REMARK ID 3002 DOMAINID 3286 MODEL 1 SSGCID - MygeA.01103.a 10 kDa chaperonin  MG_393
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 238.412 tmscore: 0.70586 1aonO_207 prob: 100 ident: 30.10
ATOM      1  N   MET A   1       8.929  -1.555  -0.189  1.00  1.800          N  
ATOM      2  CA  MET A   1       9.038  -2.850   0.478  1.00  1.330          C  
ATOM      3  C   MET A   1       9.349  -4.003  -0.460  1.00  1.130          C  
ATOM      4  O   MET A   1       9.293  -5.147  -0.023  1.00  1.240          O  
ATOM      5  CB  MET A   1       7.728  -3.267   1.146  1.00  2.050          C  
ATOM      6  CG  MET A   1       7.222  -2.459   2.284  1.00  2.050          C  
ATOM      7  SD  MET A   1       5.873  -3.337   3.103  1.00  2.050          S  
ATOM      8  CE  MET A   1       4.505  -3.203   2.023  1.00  2.050          C  
ATOM      9 1H   MET A   1       8.447  -0.905   0.415  1.00  2.160          H  
ATOM     10 2H   MET A   1       9.856  -1.201  -0.383  1.00  2.160          H  
ATOM     11 3H   MET A   1       8.416  -1.653  -1.052  1.00  2.160          H  
ATOM     12  HA  MET A   1       9.836  -2.791   1.220  1.00  1.600          H  
ATOM     13 1HB  MET A   1       6.953  -3.298   0.386  1.00  2.460          H  
ATOM     14 2HB  MET A   1       7.838  -4.282   1.528  1.00  2.460          H  
ATOM     15 1HG  MET A   1       8.012  -2.271   3.000  1.00  2.460          H  
ATOM     16 2HG  MET A   1       6.841  -1.500   1.936  1.00  2.460          H  
ATOM     17 1HE  MET A   1       3.662  -3.717   2.474  1.00  2.460          H  
ATOM     18 2HE  MET A   1       4.257  -2.156   1.871  1.00  2.460          H  
ATOM     19 3HE  MET A   1       4.735  -3.661   1.078  1.00  2.460          H  
ATOM     20  N   ASN A   2       9.653  -3.738  -1.739  1.00  1.060          N  
ATOM     21  CA  ASN A   2       9.820  -4.825  -2.720  1.00  1.140          C  
ATOM     22  C   ASN A   2       8.549  -5.681  -2.819  1.00  0.990          C  
ATOM     23  O   ASN A   2       8.612  -6.908  -2.898  1.00  1.090          O  
ATOM     24  CB  ASN A   2      11.028  -5.693  -2.380  1.00  1.560          C  
ATOM     25  CG  ASN A   2      12.310  -4.921  -2.469  1.00  1.560          C  
ATOM     26  OD1 ASN A   2      12.452  -4.037  -3.321  1.00  1.560          O  
ATOM     27  ND2 ASN A   2      13.246  -5.233  -1.614  1.00  1.560          N  
ATOM     28  H   ASN A   2       9.771  -2.795  -2.083  1.00  1.270          H  
ATOM     29  HA  ASN A   2       9.978  -4.380  -3.707  1.00  1.370          H  
ATOM     30 1HB  ASN A   2      10.949  -6.112  -1.388  1.00  1.880          H  
ATOM     31 2HB  ASN A   2      11.065  -6.544  -3.057  1.00  1.880          H  
ATOM     32 1HD2 ASN A   2      14.122  -4.749  -1.630  1.00  1.880          H  
ATOM     33 2HD2 ASN A   2      13.087  -5.956  -0.941  1.00  1.880          H  
ATOM     34  N   ILE A   3       7.390  -5.008  -2.736  1.00  0.810          N  
ATOM     35  CA  ILE A   3       6.070  -5.620  -2.862  1.00  0.680          C  
ATOM     36  C   ILE A   3       5.176  -4.766  -3.773  1.00  0.660          C  
ATOM     37  O   ILE A   3       5.059  -3.558  -3.553  1.00  0.740          O  
ATOM     38  CB  ILE A   3       5.367  -5.790  -1.482  1.00  1.000          C  
ATOM     39  CG1 ILE A   3       6.234  -6.645  -0.551  1.00  1.000          C  
ATOM     40  CG2 ILE A   3       3.980  -6.453  -1.660  1.00  1.000          C  
ATOM     41  CD1 ILE A   3       5.760  -6.739   0.875  1.00  1.000          C  
ATOM     42  H   ILE A   3       7.437  -4.006  -2.659  1.00  0.970          H  
ATOM     43  HA  ILE A   3       6.181  -6.599  -3.324  1.00  0.820          H  
ATOM     44  HB  ILE A   3       5.247  -4.815  -1.024  1.00  1.200          H  
ATOM     45 1HG1 ILE A   3       6.312  -7.632  -0.970  1.00  1.200          H  
ATOM     46 2HG1 ILE A   3       7.210  -6.227  -0.515  1.00  1.200          H  
ATOM     47 1HG2 ILE A   3       3.476  -6.559  -0.708  1.00  1.200          H  
ATOM     48 2HG2 ILE A   3       3.357  -5.847  -2.304  1.00  1.200          H  
ATOM     49 3HG2 ILE A   3       4.119  -7.438  -2.111  1.00  1.200          H  
ATOM     50 1HD1 ILE A   3       6.464  -7.347   1.438  1.00  1.200          H  
ATOM     51 2HD1 ILE A   3       5.723  -5.759   1.309  1.00  1.200          H  
ATOM     52 3HD1 ILE A   3       4.789  -7.193   0.932  1.00  1.200          H  
ATOM     53  N   THR A   4       4.551  -5.398  -4.766  1.00  0.650          N  
ATOM     54  CA  THR A   4       3.586  -4.761  -5.660  1.00  0.730          C  
ATOM     55  C   THR A   4       2.296  -5.599  -5.575  1.00  0.640          C  
ATOM     56  O   THR A   4       2.361  -6.806  -5.806  1.00  0.610          O  
ATOM     57  CB  THR A   4       4.115  -4.686  -7.128  1.00  0.990          C  
ATOM     58  OG1 THR A   4       5.325  -3.887  -7.166  1.00  0.990          O  
ATOM     59  CG2 THR A   4       3.063  -4.067  -8.076  1.00  0.990          C  
ATOM     60  H   THR A   4       4.767  -6.386  -4.903  1.00  0.780          H  
ATOM     61  HA  THR A   4       3.428  -3.750  -5.311  1.00  0.880          H  
ATOM     62  HB  THR A   4       4.354  -5.698  -7.464  1.00  1.190          H  
ATOM     63  HG1 THR A   4       5.756  -3.939  -8.059  1.00  1.190          H  
ATOM     64 1HG2 THR A   4       3.470  -4.042  -9.086  1.00  1.190          H  
ATOM     65 2HG2 THR A   4       2.149  -4.667  -8.072  1.00  1.190          H  
ATOM     66 3HG2 THR A   4       2.829  -3.064  -7.773  1.00  1.190          H  
ATOM     67  N   PRO A   5       1.123  -5.010  -5.289  1.00  0.760          N  
ATOM     68  CA  PRO A   5      -0.158  -5.670  -5.116  1.00  0.800          C  
ATOM     69  C   PRO A   5      -0.694  -6.260  -6.404  1.00  0.740          C  
ATOM     70  O   PRO A   5      -0.343  -5.808  -7.501  1.00  0.800          O  
ATOM     71  CB  PRO A   5      -1.049  -4.544  -4.616  1.00  1.200          C  
ATOM     72  CG  PRO A   5      -0.428  -3.339  -5.161  1.00  1.200          C  
ATOM     73  CD  PRO A   5       1.040  -3.580  -5.146  1.00  1.200          C  
ATOM     74  HA  PRO A   5      -0.079  -6.436  -4.345  1.00  0.960          H  
ATOM     75 1HB  PRO A   5      -2.081  -4.696  -4.990  1.00  1.440          H  
ATOM     76 2HB  PRO A   5      -1.101  -4.549  -3.520  1.00  1.440          H  
ATOM     77 1HG  PRO A   5      -0.790  -3.218  -6.169  1.00  1.440          H  
ATOM     78 2HG  PRO A   5      -0.724  -2.461  -4.613  1.00  1.440          H  
ATOM     79 1HD  PRO A   5       1.437  -3.066  -6.007  1.00  1.440          H  
ATOM     80 2HD  PRO A   5       1.495  -3.259  -4.208  1.00  1.440          H  
ATOM     81  N   ILE A   6      -1.553  -7.256  -6.248  1.00  0.730          N  
ATOM     82  CA  ILE A   6      -2.245  -7.891  -7.358  1.00  0.690          C  
ATOM     83  C   ILE A   6      -3.125  -6.860  -8.068  1.00  0.870          C  
ATOM     84  O   ILE A   6      -3.504  -5.836  -7.491  1.00  1.260          O  
ATOM     85  CB  ILE A   6      -3.059  -9.122  -6.891  1.00  0.980          C  
ATOM     86  CG1 ILE A   6      -3.505 -10.011  -8.122  1.00  0.980          C  
ATOM     87  CG2 ILE A   6      -4.284  -8.632  -6.109  1.00  0.980          C  
ATOM     88  CD1 ILE A   6      -3.946 -11.402  -7.756  1.00  0.980          C  
ATOM     89  H   ILE A   6      -1.744  -7.567  -5.289  1.00  0.880          H  
ATOM     90  HA  ILE A   6      -1.497  -8.242  -8.069  1.00  0.830          H  
ATOM     91  HB  ILE A   6      -2.444  -9.743  -6.236  1.00  1.180          H  
ATOM     92 1HG1 ILE A   6      -4.360  -9.558  -8.609  1.00  1.180          H  
ATOM     93 2HG1 ILE A   6      -2.679 -10.094  -8.831  1.00  1.180          H  
ATOM     94 1HG2 ILE A   6      -4.861  -9.472  -5.747  1.00  1.180          H  
ATOM     95 2HG2 ILE A   6      -3.938  -8.050  -5.264  1.00  1.180          H  
ATOM     96 3HG2 ILE A   6      -4.924  -8.017  -6.724  1.00  1.180          H  
ATOM     97 1HD1 ILE A   6      -4.241 -11.936  -8.650  1.00  1.180          H  
ATOM     98 2HD1 ILE A   6      -3.124 -11.915  -7.292  1.00  1.180          H  
ATOM     99 3HD1 ILE A   6      -4.792 -11.380  -7.065  1.00  1.180          H  
ATOM    100  N   HIS A   7      -3.523  -7.197  -9.292  1.00  0.780          N  
ATOM    101  CA  HIS A   7      -4.306  -6.370 -10.196  1.00  1.000          C  
ATOM    102  C   HIS A   7      -5.518  -5.664  -9.595  1.00  0.880          C  
ATOM    103  O   HIS A   7      -5.809  -4.536  -9.982  1.00  1.300          O  
ATOM    104  CB  HIS A   7      -4.808  -7.245 -11.344  1.00  1.310          C  
ATOM    105  CG  HIS A   7      -3.716  -7.771 -12.238  1.00  1.310          C  
ATOM    106  ND1 HIS A   7      -3.946  -8.741 -13.183  1.00  1.310          N  
ATOM    107  CD2 HIS A   7      -2.389  -7.483 -12.314  1.00  1.310          C  
ATOM    108  CE1 HIS A   7      -2.818  -9.010 -13.822  1.00  1.310          C  
ATOM    109  NE2 HIS A   7      -1.861  -8.264 -13.311  1.00  1.310          N  
ATOM    110  H   HIS A   7      -3.190  -8.078  -9.659  1.00  0.940          H  
ATOM    111  HA  HIS A   7      -3.668  -5.614 -10.608  1.00  1.200          H  
ATOM    112 1HB  HIS A   7      -5.362  -8.094 -10.940  1.00  1.570          H  
ATOM    113 2HB  HIS A   7      -5.507  -6.666 -11.959  1.00  1.570          H  
ATOM    114  HD2 HIS A   7      -1.835  -6.767 -11.708  1.00  1.570          H  
ATOM    115  HE1 HIS A   7      -2.700  -9.737 -14.628  1.00  1.570          H  
ATOM    116  HE2 HIS A   7      -0.891  -8.267 -13.602  1.00  1.570          H  
ATOM    117  N   ASP A   8      -6.212  -6.291  -8.647  1.00  0.820          N  
ATOM    118  CA  ASP A   8      -7.429  -5.722  -8.072  1.00  0.740          C  
ATOM    119  C   ASP A   8      -7.268  -4.877  -6.782  1.00  0.680          C  
ATOM    120  O   ASP A   8      -8.292  -4.475  -6.198  1.00  0.810          O  
ATOM    121  CB  ASP A   8      -8.396  -6.864  -7.780  1.00  1.070          C  
ATOM    122  CG  ASP A   8      -8.879  -7.572  -9.050  1.00  1.070          C  
ATOM    123  OD1 ASP A   8      -9.224  -6.921 -10.008  1.00  1.070          O  
ATOM    124  OD2 ASP A   8      -8.859  -8.776  -9.051  1.00  1.070          O  
ATOM    125  H   ASP A   8      -5.934  -7.217  -8.356  1.00  0.980          H  
ATOM    126  HA  ASP A   8      -7.880  -5.094  -8.833  1.00  0.890          H  
ATOM    127 1HB  ASP A   8      -7.903  -7.592  -7.134  1.00  1.280          H  
ATOM    128 2HB  ASP A   8      -9.263  -6.480  -7.237  1.00  1.280          H  
ATOM    129  N   ASN A   9      -6.023  -4.595  -6.334  1.00  0.650          N  
ATOM    130  CA  ASN A   9      -5.866  -3.837  -5.081  1.00  0.630          C  
ATOM    131  C   ASN A   9      -4.780  -2.730  -5.102  1.00  0.620          C  
ATOM    132  O   ASN A   9      -4.058  -2.538  -6.095  1.00  0.650          O  
ATOM    133  CB  ASN A   9      -5.489  -4.790  -3.959  1.00  0.890          C  
ATOM    134  CG  ASN A   9      -6.414  -5.976  -3.714  1.00  0.890          C  
ATOM    135  OD1 ASN A   9      -7.641  -5.918  -3.684  1.00  0.890          O  
ATOM    136  ND2 ASN A   9      -5.794  -7.092  -3.479  1.00  0.890          N  
ATOM    137  H   ASN A   9      -5.200  -4.932  -6.846  1.00  0.780          H  
ATOM    138  HA  ASN A   9      -6.809  -3.344  -4.854  1.00  0.760          H  
ATOM    139 1HB  ASN A   9      -4.477  -5.162  -4.124  1.00  1.070          H  
ATOM    140 2HB  ASN A   9      -5.480  -4.217  -3.054  1.00  1.070          H  
ATOM    141 1HD2 ASN A   9      -6.316  -7.930  -3.288  1.00  1.070          H  
ATOM    142 2HD2 ASN A   9      -4.790  -7.109  -3.464  1.00  1.070          H  
ATOM    143  N   VAL A  10      -4.645  -2.020  -3.950  1.00  0.610          N  
ATOM    144  CA  VAL A  10      -3.652  -0.949  -3.754  1.00  0.620          C  
ATOM    145  C   VAL A  10      -2.841  -1.171  -2.461  1.00  0.630          C  
ATOM    146  O   VAL A  10      -3.405  -1.482  -1.407  1.00  0.660          O  
ATOM    147  CB  VAL A  10      -4.338   0.427  -3.618  1.00  0.860          C  
ATOM    148  CG1 VAL A  10      -3.296   1.537  -3.523  1.00  0.860          C  
ATOM    149  CG2 VAL A  10      -5.240   0.652  -4.716  1.00  0.860          C  
ATOM    150  H   VAL A  10      -5.292  -2.210  -3.176  1.00  0.730          H  
ATOM    151  HA  VAL A  10      -2.969  -0.938  -4.601  1.00  0.740          H  
ATOM    152  HB  VAL A  10      -4.911   0.437  -2.686  1.00  1.040          H  
ATOM    153 1HG1 VAL A  10      -3.804   2.473  -3.411  1.00  1.040          H  
ATOM    154 2HG1 VAL A  10      -2.637   1.395  -2.695  1.00  1.040          H  
ATOM    155 3HG1 VAL A  10      -2.706   1.555  -4.439  1.00  1.040          H  
ATOM    156 1HG2 VAL A  10      -5.729   1.598  -4.573  1.00  1.040          H  
ATOM    157 2HG2 VAL A  10      -4.684   0.648  -5.646  1.00  1.040          H  
ATOM    158 3HG2 VAL A  10      -5.967  -0.137  -4.703  1.00  1.040          H  
ATOM    159  N   LEU A  11      -1.520  -1.023  -2.542  1.00  0.660          N  
ATOM    160  CA  LEU A  11      -0.643  -1.187  -1.390  1.00  0.710          C  
ATOM    161  C   LEU A  11      -0.275   0.175  -0.838  1.00  0.720          C  
ATOM    162  O   LEU A  11       0.374   0.969  -1.532  1.00  0.730          O  
ATOM    163  CB  LEU A  11       0.607  -1.955  -1.807  1.00  0.970          C  
ATOM    164  CG  LEU A  11       1.695  -2.142  -0.770  1.00  0.970          C  
ATOM    165  CD1 LEU A  11       1.200  -3.008   0.395  1.00  0.970          C  
ATOM    166  CD2 LEU A  11       2.885  -2.755  -1.477  1.00  0.970          C  
ATOM    167  H   LEU A  11      -1.099  -0.711  -3.421  1.00  0.790          H  
ATOM    168  HA  LEU A  11      -1.180  -1.730  -0.618  1.00  0.850          H  
ATOM    169 1HB  LEU A  11       0.298  -2.942  -2.128  1.00  1.170          H  
ATOM    170 2HB  LEU A  11       1.050  -1.436  -2.658  1.00  1.170          H  
ATOM    171  HG  LEU A  11       1.967  -1.191  -0.368  1.00  1.170          H  
ATOM    172 1HD1 LEU A  11       1.968  -3.123   1.112  1.00  1.170          H  
ATOM    173 2HD1 LEU A  11       0.344  -2.547   0.881  1.00  1.170          H  
ATOM    174 3HD1 LEU A  11       0.928  -3.976   0.017  1.00  1.170          H  
ATOM    175 1HD2 LEU A  11       3.702  -2.886  -0.792  1.00  1.170          H  
ATOM    176 2HD2 LEU A  11       2.603  -3.714  -1.892  1.00  1.170          H  
ATOM    177 3HD2 LEU A  11       3.210  -2.096  -2.286  1.00  1.170          H  
ATOM    178  N   VAL A  12      -0.667   0.421   0.415  1.00  0.770          N  
ATOM    179  CA  VAL A  12      -0.510   1.708   1.082  1.00  0.810          C  
ATOM    180  C   VAL A  12       0.308   1.684   2.393  1.00  0.870          C  
ATOM    181  O   VAL A  12       0.098   0.827   3.257  1.00  0.940          O  
ATOM    182  CB  VAL A  12      -1.939   2.238   1.351  1.00  1.120          C  
ATOM    183  CG1 VAL A  12      -1.932   3.504   2.065  1.00  1.120          C  
ATOM    184  CG2 VAL A  12      -2.660   2.433   0.026  1.00  1.120          C  
ATOM    185  H   VAL A  12      -1.167  -0.319   0.926  1.00  0.920          H  
ATOM    186  HA  VAL A  12      -0.009   2.380   0.390  1.00  0.970          H  
ATOM    187  HB  VAL A  12      -2.461   1.516   1.973  1.00  1.340          H  
ATOM    188 1HG1 VAL A  12      -2.959   3.834   2.238  1.00  1.340          H  
ATOM    189 2HG1 VAL A  12      -1.431   3.381   3.015  1.00  1.340          H  
ATOM    190 3HG1 VAL A  12      -1.421   4.222   1.458  1.00  1.340          H  
ATOM    191 1HG2 VAL A  12      -3.662   2.798   0.204  1.00  1.340          H  
ATOM    192 2HG2 VAL A  12      -2.122   3.151  -0.567  1.00  1.340          H  
ATOM    193 3HG2 VAL A  12      -2.714   1.491  -0.492  1.00  1.340          H  
ATOM    194  N   SER A  13       1.255   2.626   2.526  1.00  0.870          N  
ATOM    195  CA  SER A  13       2.064   2.801   3.742  1.00  0.930          C  
ATOM    196  C   SER A  13       1.219   3.556   4.737  1.00  0.960          C  
ATOM    197  O   SER A  13       0.647   4.590   4.387  1.00  1.030          O  
ATOM    198  CB  SER A  13       3.322   3.599   3.449  1.00  1.280          C  
ATOM    199  OG  SER A  13       4.048   3.840   4.619  1.00  1.280          O  
ATOM    200  H   SER A  13       1.382   3.290   1.760  1.00  1.040          H  
ATOM    201  HA  SER A  13       2.304   1.842   4.176  1.00  1.120          H  
ATOM    202 1HB  SER A  13       3.940   3.085   2.746  1.00  1.530          H  
ATOM    203 2HB  SER A  13       3.041   4.546   2.993  1.00  1.530          H  
ATOM    204  HG  SER A  13       4.832   4.326   4.352  1.00  1.530          H  
ATOM    205  N   LEU A  14       1.101   3.088   5.971  1.00  0.940          N  
ATOM    206  CA  LEU A  14       0.225   3.804   6.886  1.00  0.960          C  
ATOM    207  C   LEU A  14       0.990   4.939   7.524  1.00  0.910          C  
ATOM    208  O   LEU A  14       2.126   4.752   7.968  1.00  0.920          O  
ATOM    209  CB  LEU A  14      -0.318   2.825   7.914  1.00  1.340          C  
ATOM    210  CG  LEU A  14      -1.073   1.602   7.298  1.00  1.340          C  
ATOM    211  CD1 LEU A  14      -1.509   0.699   8.415  1.00  1.340          C  
ATOM    212  CD2 LEU A  14      -2.249   2.065   6.431  1.00  1.340          C  
ATOM    213  H   LEU A  14       1.604   2.254   6.301  1.00  1.130          H  
ATOM    214  HA  LEU A  14      -0.597   4.249   6.337  1.00  1.150          H  
ATOM    215 1HB  LEU A  14       0.517   2.445   8.510  1.00  1.600          H  
ATOM    216 2HB  LEU A  14      -1.002   3.355   8.580  1.00  1.600          H  
ATOM    217  HG  LEU A  14      -0.392   1.034   6.679  1.00  1.600          H  
ATOM    218 1HD1 LEU A  14      -1.999  -0.173   8.007  1.00  1.600          H  
ATOM    219 2HD1 LEU A  14      -0.637   0.389   8.978  1.00  1.600          H  
ATOM    220 3HD1 LEU A  14      -2.194   1.232   9.073  1.00  1.600          H  
ATOM    221 1HD2 LEU A  14      -2.763   1.203   6.022  1.00  1.600          H  
ATOM    222 2HD2 LEU A  14      -2.925   2.639   7.051  1.00  1.600          H  
ATOM    223 3HD2 LEU A  14      -1.908   2.680   5.607  1.00  1.600          H  
ATOM    224  N   VAL A  15       0.411   6.142   7.483  1.00  0.950          N  
ATOM    225  CA  VAL A  15       1.117   7.286   8.043  1.00  1.010          C  
ATOM    226  C   VAL A  15       0.662   7.582   9.483  1.00  0.950          C  
ATOM    227  O   VAL A  15       0.331   8.754   9.688  1.00  1.480          O  
ATOM    228  CB  VAL A  15       1.005   8.504   7.059  1.00  1.390          C  
ATOM    229  CG1 VAL A  15      -0.458   8.995   6.894  1.00  1.390          C  
ATOM    230  CG2 VAL A  15       1.977   9.650   7.472  1.00  1.390          C  
ATOM    231  H   VAL A  15      -0.544   6.225   7.120  1.00  1.140          H  
ATOM    232  HA  VAL A  15       2.176   7.033   8.086  1.00  1.210          H  
ATOM    233  HB  VAL A  15       1.308   8.147   6.074  1.00  1.670          H  
ATOM    234 1HG1 VAL A  15      -0.480   9.788   6.152  1.00  1.670          H  
ATOM    235 2HG1 VAL A  15      -1.062   8.191   6.562  1.00  1.670          H  
ATOM    236 3HG1 VAL A  15      -0.871   9.373   7.812  1.00  1.670          H  
ATOM    237 1HG2 VAL A  15       1.920  10.443   6.728  1.00  1.670          H  
ATOM    238 2HG2 VAL A  15       1.742  10.071   8.436  1.00  1.670          H  
ATOM    239 3HG2 VAL A  15       2.993   9.260   7.503  1.00  1.670          H  
ATOM    240  N   GLU A  16       1.465   7.007  10.378  1.00  0.940          N  
ATOM    241  CA  GLU A  16       0.851   6.692  11.655  1.00  1.250          C  
ATOM    242  C   GLU A  16       1.154   7.868  12.551  1.00  1.430          C  
ATOM    243  O   GLU A  16       0.580   8.035  13.627  1.00  1.910          O  
ATOM    244  CB  GLU A  16       1.357   5.388  12.268  1.00  1.630          C  
ATOM    245  CG  GLU A  16       1.003   4.133  11.482  1.00  1.630          C  
ATOM    246  CD  GLU A  16       1.405   2.876  12.205  1.00  1.630          C  
ATOM    247  OE1 GLU A  16       2.520   2.790  12.668  1.00  1.630          O  
ATOM    248  OE2 GLU A  16       0.566   2.018  12.337  1.00  1.630          O  
ATOM    249  H   GLU A  16       2.347   7.475  10.517  1.00  1.130          H  
ATOM    250  HA  GLU A  16      -0.231   6.614  11.529  1.00  1.500          H  
ATOM    251 1HB  GLU A  16       2.442   5.432  12.372  1.00  1.950          H  
ATOM    252 2HB  GLU A  16       0.939   5.278  13.269  1.00  1.950          H  
ATOM    253 1HG  GLU A  16      -0.068   4.109  11.294  1.00  1.950          H  
ATOM    254 2HG  GLU A  16       1.510   4.174  10.516  1.00  1.950          H  
ATOM    255  N   SER A  17       2.060   8.711  12.056  1.00  2.140          N  
ATOM    256  CA  SER A  17       2.514   9.913  12.742  1.00  2.870          C  
ATOM    257  C   SER A  17       1.387  10.936  12.830  1.00  3.040          C  
ATOM    258  O   SER A  17       1.431  11.858  13.646  1.00  3.160          O  
ATOM    259  CB  SER A  17       3.705  10.512  12.019  1.00  3.730          C  
ATOM    260  OG  SER A  17       3.338  11.004  10.762  1.00  3.730          O  
ATOM    261  H   SER A  17       2.453   8.501  11.150  1.00  2.570          H  
ATOM    262  HA  SER A  17       2.815   9.644  13.755  1.00  3.440          H  
ATOM    263 1HB  SER A  17       4.121  11.322  12.617  1.00  4.470          H  
ATOM    264 2HB  SER A  17       4.480   9.755  11.908  1.00  4.470          H  
ATOM    265  HG  SER A  17       4.142  11.363  10.372  1.00  4.470          H  
ATOM    266  N   ASN A  18       0.347  10.741  12.010  1.00  3.630          N  
ATOM    267  CA  ASN A  18      -0.801  11.619  11.978  1.00  4.270          C  
ATOM    268  C   ASN A  18      -1.942  11.112  12.860  1.00  4.440          C  
ATOM    269  O   ASN A  18      -3.032  11.696  12.869  1.00  4.920          O  
ATOM    270  CB  ASN A  18      -1.271  11.795  10.550  1.00  5.720          C  
ATOM    271  CG  ASN A  18      -0.312  12.602   9.717  1.00  5.720          C  
ATOM    272  OD1 ASN A  18       0.238  13.619  10.159  1.00  5.720          O  
ATOM    273  ND2 ASN A  18      -0.101  12.167   8.509  1.00  5.720          N  
ATOM    274  H   ASN A  18       0.376   9.956  11.355  1.00  4.360          H  
ATOM    275  HA  ASN A  18      -0.499  12.593  12.368  1.00  5.120          H  
ATOM    276 1HB  ASN A  18      -1.385  10.810  10.089  1.00  6.870          H  
ATOM    277 2HB  ASN A  18      -2.246  12.278  10.540  1.00  6.870          H  
ATOM    278 1HD2 ASN A  18       0.532  12.653   7.905  1.00  6.870          H  
ATOM    279 2HD2 ASN A  18      -0.556  11.332   8.196  1.00  6.870          H  
ATOM    280  N   LYS A  19      -1.714  10.054  13.648  1.00  4.510          N  
ATOM    281  CA  LYS A  19      -2.772   9.551  14.518  1.00  5.060          C  
ATOM    282  C   LYS A  19      -2.879  10.401  15.775  1.00  5.120          C  
ATOM    283  O   LYS A  19      -2.487   9.987  16.869  1.00  5.540          O  
ATOM    284  CB  LYS A  19      -2.564   8.076  14.892  1.00  6.860          C  
ATOM    285  CG  LYS A  19      -3.716   7.486  15.766  1.00  6.860          C  
ATOM    286  CD  LYS A  19      -3.565   5.988  16.031  1.00  6.860          C  
ATOM    287  CE  LYS A  19      -4.552   5.523  17.127  1.00  6.860          C  
ATOM    288  NZ  LYS A  19      -5.989   5.638  16.707  1.00  6.860          N  
ATOM    289  H   LYS A  19      -0.810   9.572  13.640  1.00  5.410          H  
ATOM    290  HA  LYS A  19      -3.721   9.631  13.989  1.00  6.070          H  
ATOM    291 1HB  LYS A  19      -2.472   7.479  13.984  1.00  8.240          H  
ATOM    292 2HB  LYS A  19      -1.628   7.973  15.442  1.00  8.240          H  
ATOM    293 1HG  LYS A  19      -3.764   7.979  16.732  1.00  8.240          H  
ATOM    294 2HG  LYS A  19      -4.659   7.660  15.251  1.00  8.240          H  
ATOM    295 1HD  LYS A  19      -3.767   5.435  15.109  1.00  8.240          H  
ATOM    296 2HD  LYS A  19      -2.550   5.771  16.353  1.00  8.240          H  
ATOM    297 1HE  LYS A  19      -4.344   4.484  17.385  1.00  8.240          H  
ATOM    298 2HE  LYS A  19      -4.397   6.141  18.013  1.00  8.240          H  
ATOM    299 1HZ  LYS A  19      -6.587   5.331  17.460  1.00  8.240          H  
ATOM    300 2HZ  LYS A  19      -6.228   6.600  16.475  1.00  8.240          H  
ATOM    301 3HZ  LYS A  19      -6.200   5.042  15.873  1.00  8.240          H  
ATOM    302  N   GLU A  20      -3.398  11.601  15.597  1.00  5.100          N  
ATOM    303  CA  GLU A  20      -3.555  12.545  16.683  1.00  5.550          C  
ATOM    304  C   GLU A  20      -4.764  12.156  17.519  1.00  5.430          C  
ATOM    305  O   GLU A  20      -5.725  11.580  17.008  1.00  5.800          O  
ATOM    306  CB  GLU A  20      -3.697  13.970  16.147  1.00  7.590          C  
ATOM    307  CG  GLU A  20      -2.447  14.515  15.447  1.00  7.590          C  
ATOM    308  CD  GLU A  20      -2.612  15.941  14.998  1.00  7.590          C  
ATOM    309  OE1 GLU A  20      -3.704  16.435  15.103  1.00  7.590          O  
ATOM    310  OE2 GLU A  20      -1.653  16.535  14.564  1.00  7.590          O  
ATOM    311  H   GLU A  20      -3.652  11.844  14.637  1.00  6.120          H  
ATOM    312  HA  GLU A  20      -2.670  12.499  17.317  1.00  6.660          H  
ATOM    313 1HB  GLU A  20      -4.523  14.006  15.433  1.00  9.110          H  
ATOM    314 2HB  GLU A  20      -3.944  14.638  16.960  1.00  9.110          H  
ATOM    315 1HG  GLU A  20      -1.600  14.450  16.128  1.00  9.110          H  
ATOM    316 2HG  GLU A  20      -2.227  13.889  14.580  1.00  9.110          H  
ATOM    317  N   GLU A  21      -4.713  12.494  18.804  1.00  5.370          N  
ATOM    318  CA  GLU A  21      -5.790  12.226  19.757  1.00  5.740          C  
ATOM    319  C   GLU A  21      -6.477  13.494  20.240  1.00  6.120          C  
ATOM    320  O   GLU A  21      -7.065  13.503  21.320  1.00  6.780          O  
ATOM    321  CB  GLU A  21      -5.241  11.443  20.961  1.00  7.890          C  
ATOM    322  CG  GLU A  21      -4.706  10.041  20.618  1.00  7.890          C  
ATOM    323  CD  GLU A  21      -4.160   9.286  21.821  1.00  7.890          C  
ATOM    324  OE1 GLU A  21      -3.945   9.900  22.839  1.00  7.890          O  
ATOM    325  OE2 GLU A  21      -3.967   8.096  21.714  1.00  7.890          O  
ATOM    326  H   GLU A  21      -3.878  12.951  19.143  1.00  6.440          H  
ATOM    327  HA  GLU A  21      -6.540  11.610  19.261  1.00  6.890          H  
ATOM    328 1HB  GLU A  21      -4.437  12.011  21.428  1.00  9.470          H  
ATOM    329 2HB  GLU A  21      -6.030  11.322  21.706  1.00  9.470          H  
ATOM    330 1HG  GLU A  21      -5.517   9.460  20.180  1.00  9.470          H  
ATOM    331 2HG  GLU A  21      -3.922  10.133  19.865  1.00  9.470          H  
ATOM    332  N   VAL A  22      -6.345  14.573  19.475  1.00  6.040          N  
ATOM    333  CA  VAL A  22      -6.910  15.856  19.865  1.00  6.760          C  
ATOM    334  C   VAL A  22      -7.800  16.513  18.826  1.00  7.550          C  
ATOM    335  O   VAL A  22      -7.708  16.245  17.629  1.00  7.700          O  
ATOM    336  CB  VAL A  22      -5.782  16.854  20.200  1.00  9.180          C  
ATOM    337  CG1 VAL A  22      -4.957  16.372  21.371  1.00  9.180          C  
ATOM    338  CG2 VAL A  22      -4.879  17.043  18.975  1.00  9.180          C  
ATOM    339  H   VAL A  22      -5.869  14.483  18.588  1.00  7.250          H  
ATOM    340  HA  VAL A  22      -7.505  15.702  20.756  1.00  8.110          H  
ATOM    341  HB  VAL A  22      -6.228  17.795  20.467  1.00 11.010          H  
ATOM    342 1HG1 VAL A  22      -4.185  17.106  21.595  1.00 11.010          H  
ATOM    343 2HG1 VAL A  22      -5.589  16.266  22.217  1.00 11.010          H  
ATOM    344 3HG1 VAL A  22      -4.494  15.419  21.140  1.00 11.010          H  
ATOM    345 1HG2 VAL A  22      -4.098  17.763  19.210  1.00 11.010          H  
ATOM    346 2HG2 VAL A  22      -4.425  16.102  18.705  1.00 11.010          H  
ATOM    347 3HG2 VAL A  22      -5.463  17.419  18.128  1.00 11.010          H  
ATOM    348  N   SER A  23      -8.600  17.452  19.306  1.00  8.270          N  
ATOM    349  CA  SER A  23      -9.462  18.297  18.503  1.00  9.230          C  
ATOM    350  C   SER A  23      -8.629  19.380  17.844  1.00  9.800          C  
ATOM    351  O   SER A  23      -7.439  19.539  18.132  1.00  9.700          O  
ATOM    352  CB  SER A  23     -10.501  18.987  19.361  1.00 12.540          C  
ATOM    353  OG  SER A  23      -9.913  20.030  20.112  1.00 12.540          O  
ATOM    354  H   SER A  23      -8.640  17.566  20.321  1.00  9.920          H  
ATOM    355  HA  SER A  23      -9.944  17.691  17.732  1.00 11.080          H  
ATOM    356 1HB  SER A  23     -11.298  19.383  18.736  1.00 15.050          H  
ATOM    357 2HB  SER A  23     -10.945  18.258  20.041  1.00 15.050          H  
ATOM    358  HG  SER A  23     -10.640  20.395  20.645  1.00 15.050          H  
ATOM    359  N   LYS A  24      -9.257  20.174  16.983  1.00 10.590          N  
ATOM    360  CA  LYS A  24      -8.573  21.285  16.313  1.00 11.360          C  
ATOM    361  C   LYS A  24      -8.030  22.330  17.311  1.00 11.810          C  
ATOM    362  O   LYS A  24      -7.213  23.175  16.946  1.00 12.300          O  
ATOM    363  CB  LYS A  24      -9.505  21.980  15.311  1.00 15.600          C  
ATOM    364  CG  LYS A  24     -10.648  22.785  15.939  1.00 15.600          C  
ATOM    365  CD  LYS A  24     -11.541  23.396  14.877  1.00 15.600          C  
ATOM    366  CE  LYS A  24     -12.630  24.271  15.487  1.00 15.600          C  
ATOM    367  NZ  LYS A  24     -13.546  24.835  14.442  1.00 15.600          N  
ATOM    368  H   LYS A  24     -10.226  19.987  16.770  1.00 12.710          H  
ATOM    369  HA  LYS A  24      -7.722  20.879  15.767  1.00 13.630          H  
ATOM    370 1HB  LYS A  24      -8.921  22.660  14.689  1.00 18.720          H  
ATOM    371 2HB  LYS A  24      -9.947  21.234  14.648  1.00 18.720          H  
ATOM    372 1HG  LYS A  24     -11.243  22.143  16.585  1.00 18.720          H  
ATOM    373 2HG  LYS A  24     -10.235  23.595  16.538  1.00 18.720          H  
ATOM    374 1HD  LYS A  24     -10.942  23.991  14.187  1.00 18.720          H  
ATOM    375 2HD  LYS A  24     -12.016  22.609  14.316  1.00 18.720          H  
ATOM    376 1HE  LYS A  24     -13.215  23.679  16.189  1.00 18.720          H  
ATOM    377 2HE  LYS A  24     -12.160  25.094  16.026  1.00 18.720          H  
ATOM    378 1HZ  LYS A  24     -14.246  25.411  14.882  1.00 18.720          H  
ATOM    379 2HZ  LYS A  24     -13.013  25.395  13.790  1.00 18.720          H  
ATOM    380 3HZ  LYS A  24     -14.005  24.081  13.939  1.00 18.720          H  
ATOM    381  N   LYS A  25      -8.545  22.317  18.551  1.00 11.790          N  
ATOM    382  CA  LYS A  25      -8.146  23.240  19.603  1.00 12.360          C  
ATOM    383  C   LYS A  25      -7.056  22.636  20.491  1.00 11.910          C  
ATOM    384  O   LYS A  25      -6.641  23.251  21.473  1.00 12.460          O  
ATOM    385  CB  LYS A  25      -9.346  23.619  20.471  1.00 17.080          C  
ATOM    386  CG  LYS A  25     -10.438  24.404  19.759  1.00 17.080          C  
ATOM    387  CD  LYS A  25     -11.578  24.748  20.717  1.00 17.080          C  
ATOM    388  CE  LYS A  25     -12.673  25.550  20.023  1.00 17.080          C  
ATOM    389  NZ  LYS A  25     -13.811  25.857  20.941  1.00 17.080          N  
ATOM    390  H   LYS A  25      -9.194  21.580  18.803  1.00 14.150          H  
ATOM    391  HA  LYS A  25      -7.742  24.141  19.141  1.00 14.830          H  
ATOM    392 1HB  LYS A  25      -9.793  22.711  20.858  1.00 20.490          H  
ATOM    393 2HB  LYS A  25      -9.007  24.205  21.325  1.00 20.490          H  
ATOM    394 1HG  LYS A  25     -10.015  25.320  19.346  1.00 20.490          H  
ATOM    395 2HG  LYS A  25     -10.832  23.807  18.941  1.00 20.490          H  
ATOM    396 1HD  LYS A  25     -12.011  23.827  21.108  1.00 20.490          H  
ATOM    397 2HD  LYS A  25     -11.188  25.328  21.554  1.00 20.490          H  
ATOM    398 1HE  LYS A  25     -12.252  26.486  19.659  1.00 20.490          H  
ATOM    399 2HE  LYS A  25     -13.049  24.978  19.173  1.00 20.490          H  
ATOM    400 1HZ  LYS A  25     -14.513  26.388  20.443  1.00 20.490          H  
ATOM    401 2HZ  LYS A  25     -14.219  24.995  21.276  1.00 20.490          H  
ATOM    402 3HZ  LYS A  25     -13.477  26.399  21.726  1.00 20.490          H  
ATOM    403  N   GLY A  26      -6.623  21.408  20.175  1.00 11.030          N  
ATOM    404  CA  GLY A  26      -5.622  20.717  20.972  1.00 10.720          C  
ATOM    405  C   GLY A  26      -6.200  20.042  22.216  1.00 10.610          C  
ATOM    406  O   GLY A  26      -5.466  19.768  23.168  1.00 10.940          O  
ATOM    407  H   GLY A  26      -6.979  20.933  19.343  1.00 13.240          H  
ATOM    408 1HA  GLY A  26      -5.136  19.970  20.345  1.00 12.860          H  
ATOM    409 2HA  GLY A  26      -4.851  21.424  21.268  1.00 12.860          H  
ATOM    410  N   ILE A  27      -7.506  19.773  22.225  1.00 10.320          N  
ATOM    411  CA  ILE A  27      -8.150  19.162  23.370  1.00 10.360          C  
ATOM    412  C   ILE A  27      -8.289  17.669  23.149  1.00  9.460          C  
ATOM    413  O   ILE A  27      -8.835  17.247  22.131  1.00  8.750          O  
ATOM    414  CB  ILE A  27      -9.530  19.804  23.585  1.00 14.490          C  
ATOM    415  CG1 ILE A  27      -9.331  21.327  23.845  1.00 14.490          C  
ATOM    416  CG2 ILE A  27     -10.271  19.111  24.739  1.00 14.490          C  
ATOM    417  CD1 ILE A  27     -10.595  22.152  23.788  1.00 14.490          C  
ATOM    418  H   ILE A  27      -8.102  19.984  21.422  1.00 12.380          H  
ATOM    419  HA  ILE A  27      -7.535  19.327  24.254  1.00 12.430          H  
ATOM    420  HB  ILE A  27     -10.118  19.700  22.683  1.00 17.390          H  
ATOM    421 1HG1 ILE A  27      -8.875  21.457  24.823  1.00 17.390          H  
ATOM    422 2HG1 ILE A  27      -8.648  21.726  23.095  1.00 17.390          H  
ATOM    423 1HG2 ILE A  27     -11.246  19.559  24.881  1.00 17.390          H  
ATOM    424 2HG2 ILE A  27     -10.409  18.049  24.518  1.00 17.390          H  
ATOM    425 3HG2 ILE A  27      -9.692  19.213  25.657  1.00 17.390          H  
ATOM    426 1HD1 ILE A  27     -10.346  23.198  23.970  1.00 17.390          H  
ATOM    427 2HD1 ILE A  27     -11.048  22.055  22.805  1.00 17.390          H  
ATOM    428 3HD1 ILE A  27     -11.301  21.821  24.540  1.00 17.390          H  
ATOM    429  N   ILE A  28      -7.800  16.866  24.088  1.00  9.660          N  
ATOM    430  CA  ILE A  28      -7.833  15.420  23.908  1.00  9.020          C  
ATOM    431  C   ILE A  28      -9.256  14.910  23.838  1.00  8.670          C  
ATOM    432  O   ILE A  28     -10.084  15.195  24.710  1.00  9.220          O  
ATOM    433  CB  ILE A  28      -7.026  14.697  25.010  1.00 12.880          C  
ATOM    434  CG1 ILE A  28      -5.533  15.099  24.879  1.00 12.880          C  
ATOM    435  CG2 ILE A  28      -7.192  13.162  24.875  1.00 12.880          C  
ATOM    436  CD1 ILE A  28      -4.650  14.688  26.036  1.00 12.880          C  
ATOM    437  H   ILE A  28      -7.388  17.270  24.919  1.00 11.590          H  
ATOM    438  HA  ILE A  28      -7.364  15.183  22.966  1.00 10.820          H  
ATOM    439  HB  ILE A  28      -7.378  15.014  25.989  1.00 15.460          H  
ATOM    440 1HG1 ILE A  28      -5.135  14.644  23.971  1.00 15.460          H  
ATOM    441 2HG1 ILE A  28      -5.470  16.181  24.776  1.00 15.460          H  
ATOM    442 1HG2 ILE A  28      -6.629  12.646  25.640  1.00 15.460          H  
ATOM    443 2HG2 ILE A  28      -8.238  12.888  24.982  1.00 15.460          H  
ATOM    444 3HG2 ILE A  28      -6.836  12.842  23.890  1.00 15.460          H  
ATOM    445 1HD1 ILE A  28      -3.630  15.020  25.843  1.00 15.460          H  
ATOM    446 2HD1 ILE A  28      -5.012  15.153  26.954  1.00 15.460          H  
ATOM    447 3HD1 ILE A  28      -4.652  13.611  26.154  1.00 15.460          H  
ATOM    448  N   THR A  29      -9.520  14.149  22.785  1.00  7.870          N  
ATOM    449  CA  THR A  29     -10.826  13.588  22.502  1.00  7.560          C  
ATOM    450  C   THR A  29     -11.041  12.299  23.272  1.00  7.090          C  
ATOM    451  O   THR A  29     -10.107  11.711  23.812  1.00  6.690          O  
ATOM    452  CB  THR A  29     -10.984  13.342  20.987  1.00 10.710          C  
ATOM    453  OG1 THR A  29     -10.031  12.357  20.550  1.00 10.710          O  
ATOM    454  CG2 THR A  29     -10.708  14.650  20.243  1.00 10.710          C  
ATOM    455  H   THR A  29      -8.746  13.951  22.144  1.00  9.440          H  
ATOM    456  HA  THR A  29     -11.584  14.303  22.819  1.00  9.070          H  
ATOM    457  HB  THR A  29     -11.990  12.994  20.766  1.00 12.850          H  
ATOM    458  HG1 THR A  29     -10.299  11.477  20.856  1.00 12.850          H  
ATOM    459 1HG2 THR A  29     -10.805  14.494  19.169  1.00 12.850          H  
ATOM    460 2HG2 THR A  29     -11.416  15.411  20.565  1.00 12.850          H  
ATOM    461 3HG2 THR A  29      -9.711  14.981  20.465  1.00 12.850          H  
ATOM    462  N   SER A  30     -12.275  11.821  23.322  1.00  7.420          N  
ATOM    463  CA  SER A  30     -12.493  10.548  23.989  1.00  7.400          C  
ATOM    464  C   SER A  30     -11.725   9.438  23.295  1.00  7.000          C  
ATOM    465  O   SER A  30     -11.776   9.295  22.068  1.00  7.030          O  
ATOM    466  CB  SER A  30     -13.951  10.179  24.042  1.00 10.370          C  
ATOM    467  OG  SER A  30     -14.093   8.901  24.599  1.00 10.370          O  
ATOM    468  H   SER A  30     -13.041  12.320  22.895  1.00  8.900          H  
ATOM    469  HA  SER A  30     -12.121  10.631  25.012  1.00  8.880          H  
ATOM    470 1HB  SER A  30     -14.494  10.908  24.643  1.00 12.440          H  
ATOM    471 2HB  SER A  30     -14.374  10.193  23.038  1.00 12.440          H  
ATOM    472  HG  SER A  30     -15.046   8.756  24.676  1.00 12.440          H  
ATOM    473  N   LEU A  31     -11.104   8.564  24.081  1.00  6.890          N  
ATOM    474  CA  LEU A  31     -10.336   7.461  23.513  1.00  6.840          C  
ATOM    475  C   LEU A  31     -11.243   6.277  23.254  1.00  6.900          C  
ATOM    476  O   LEU A  31     -10.815   5.209  22.814  1.00  6.810          O  
ATOM    477  CB  LEU A  31      -9.169   7.089  24.431  1.00  9.600          C  
ATOM    478  CG  LEU A  31      -8.097   8.227  24.670  1.00  9.600          C  
ATOM    479  CD1 LEU A  31      -7.065   7.724  25.669  1.00  9.600          C  
ATOM    480  CD2 LEU A  31      -7.410   8.643  23.341  1.00  9.600          C  
ATOM    481  H   LEU A  31     -11.125   8.705  25.081  1.00  8.270          H  
ATOM    482  HA  LEU A  31      -9.942   7.773  22.550  1.00  8.210          H  
ATOM    483 1HB  LEU A  31      -9.571   6.801  25.399  1.00 11.520          H  
ATOM    484 2HB  LEU A  31      -8.655   6.228  24.002  1.00 11.520          H  
ATOM    485  HG  LEU A  31      -8.588   9.103  25.100  1.00 11.520          H  
ATOM    486 1HD1 LEU A  31      -6.331   8.511  25.857  1.00 11.520          H  
ATOM    487 2HD1 LEU A  31      -7.556   7.457  26.605  1.00 11.520          H  
ATOM    488 3HD1 LEU A  31      -6.559   6.849  25.261  1.00 11.520          H  
ATOM    489 1HD2 LEU A  31      -6.674   9.427  23.548  1.00 11.520          H  
ATOM    490 2HD2 LEU A  31      -6.901   7.785  22.898  1.00 11.520          H  
ATOM    491 3HD2 LEU A  31      -8.138   9.033  22.636  1.00 11.520          H  
ATOM    492  N   ALA A  32     -12.536   6.485  23.491  1.00  7.310          N  
ATOM    493  CA  ALA A  32     -13.560   5.506  23.209  1.00  7.630          C  
ATOM    494  C   ALA A  32     -13.558   5.204  21.716  1.00  7.530          C  
ATOM    495  O   ALA A  32     -13.954   4.111  21.308  1.00  7.640          O  
ATOM    496  CB  ALA A  32     -14.924   6.009  23.639  1.00 10.550          C  
ATOM    497  H   ALA A  32     -12.825   7.385  23.871  1.00  8.770          H  
ATOM    498  HA  ALA A  32     -13.323   4.590  23.748  1.00  9.160          H  
ATOM    499 1HB  ALA A  32     -15.677   5.253  23.421  1.00 12.660          H  
ATOM    500 2HB  ALA A  32     -14.914   6.213  24.708  1.00 12.660          H  
ATOM    501 3HB  ALA A  32     -15.159   6.921  23.094  1.00 12.660          H  
ATOM    502  N   SER A  33     -13.099   6.176  20.896  1.00  7.570          N  
ATOM    503  CA  SER A  33     -13.062   6.059  19.443  1.00  7.820          C  
ATOM    504  C   SER A  33     -12.139   4.939  18.973  1.00  7.650          C  
ATOM    505  O   SER A  33     -12.211   4.494  17.820  1.00  7.450          O  
ATOM    506  CB  SER A  33     -12.608   7.360  18.816  1.00 10.850          C  
ATOM    507  OG  SER A  33     -11.263   7.612  19.103  1.00 10.850          O  
ATOM    508  H   SER A  33     -12.750   7.060  21.292  1.00  9.080          H  
ATOM    509  HA  SER A  33     -14.072   5.839  19.104  1.00  9.380          H  
ATOM    510 1HB  SER A  33     -12.749   7.312  17.736  1.00 13.020          H  
ATOM    511 2HB  SER A  33     -13.222   8.177  19.193  1.00 13.020          H  
ATOM    512  HG  SER A  33     -11.049   8.444  18.671  1.00 13.020          H  
ATOM    513  N   ASN A  34     -11.261   4.460  19.857  1.00  8.010          N  
ATOM    514  CA  ASN A  34     -10.374   3.373  19.499  1.00  8.230          C  
ATOM    515  C   ASN A  34     -11.198   2.118  19.188  1.00  8.180          C  
ATOM    516  O   ASN A  34     -10.735   1.210  18.492  1.00  8.630          O  
ATOM    517  CB  ASN A  34      -9.384   3.096  20.615  1.00 11.430          C  
ATOM    518  CG  ASN A  34      -8.315   4.164  20.759  1.00 11.430          C  
ATOM    519  OD1 ASN A  34      -8.071   4.981  19.860  1.00 11.430          O  
ATOM    520  ND2 ASN A  34      -7.655   4.155  21.888  1.00 11.430          N  
ATOM    521  H   ASN A  34     -11.216   4.847  20.805  1.00  9.610          H  
ATOM    522  HA  ASN A  34      -9.827   3.643  18.596  1.00  9.880          H  
ATOM    523 1HB  ASN A  34      -9.928   3.023  21.558  1.00 13.720          H  
ATOM    524 2HB  ASN A  34      -8.902   2.135  20.444  1.00 13.720          H  
ATOM    525 1HD2 ASN A  34      -6.926   4.821  22.048  1.00 13.720          H  
ATOM    526 2HD2 ASN A  34      -7.876   3.480  22.592  1.00 13.720          H  
ATOM    527  N   ASP A  35     -12.414   2.035  19.746  1.00  7.920          N  
ATOM    528  CA  ASP A  35     -13.278   0.896  19.535  1.00  8.210          C  
ATOM    529  C   ASP A  35     -14.155   1.152  18.303  1.00  7.880          C  
ATOM    530  O   ASP A  35     -15.073   1.977  18.335  1.00  7.680          O  
ATOM    531  CB  ASP A  35     -14.167   0.649  20.757  1.00 11.380          C  
ATOM    532  CG  ASP A  35     -14.980  -0.638  20.642  1.00 11.380          C  
ATOM    533  OD1 ASP A  35     -14.776  -1.338  19.676  1.00 11.380          O  
ATOM    534  OD2 ASP A  35     -15.775  -0.922  21.515  1.00 11.380          O  
ATOM    535  H   ASP A  35     -12.778   2.808  20.310  1.00  9.500          H  
ATOM    536  HA  ASP A  35     -12.668   0.013  19.353  1.00  9.850          H  
ATOM    537 1HB  ASP A  35     -13.547   0.596  21.648  1.00 13.650          H  
ATOM    538 2HB  ASP A  35     -14.848   1.496  20.883  1.00 13.650          H  
ATOM    539  N   LYS A  36     -13.808   0.512  17.188  1.00  8.140          N  
ATOM    540  CA  LYS A  36     -14.481   0.632  15.885  1.00  8.190          C  
ATOM    541  C   LYS A  36     -14.359   1.969  15.146  1.00  7.770          C  
ATOM    542  O   LYS A  36     -13.939   1.995  13.995  1.00  7.770          O  
ATOM    543  CB  LYS A  36     -15.976   0.309  16.010  1.00 11.450          C  
ATOM    544  CG  LYS A  36     -16.299  -1.134  16.346  1.00 11.450          C  
ATOM    545  CD  LYS A  36     -17.805  -1.344  16.449  1.00 11.450          C  
ATOM    546  CE  LYS A  36     -18.145  -2.788  16.794  1.00 11.450          C  
ATOM    547  NZ  LYS A  36     -19.622  -3.002  16.932  1.00 11.450          N  
ATOM    548  H   LYS A  36     -13.033  -0.132  17.266  1.00  9.770          H  
ATOM    549  HA  LYS A  36     -14.038  -0.124  15.233  1.00  9.830          H  
ATOM    550 1HB  LYS A  36     -16.455   0.938  16.744  1.00 13.740          H  
ATOM    551 2HB  LYS A  36     -16.456   0.529  15.061  1.00 13.740          H  
ATOM    552 1HG  LYS A  36     -15.895  -1.784  15.569  1.00 13.740          H  
ATOM    553 2HG  LYS A  36     -15.836  -1.397  17.300  1.00 13.740          H  
ATOM    554 1HD  LYS A  36     -18.204  -0.690  17.227  1.00 13.740          H  
ATOM    555 2HD  LYS A  36     -18.273  -1.082  15.500  1.00 13.740          H  
ATOM    556 1HE  LYS A  36     -17.764  -3.438  16.009  1.00 13.740          H  
ATOM    557 2HE  LYS A  36     -17.659  -3.049  17.736  1.00 13.740          H  
ATOM    558 1HZ  LYS A  36     -19.804  -3.970  17.162  1.00 13.740          H  
ATOM    559 2HZ  LYS A  36     -19.984  -2.410  17.668  1.00 13.740          H  
ATOM    560 3HZ  LYS A  36     -20.081  -2.773  16.062  1.00 13.740          H  
ATOM    561  N   SER A  37     -14.682   3.088  15.792  1.00  7.690          N  
ATOM    562  CA  SER A  37     -14.727   4.381  15.086  1.00  7.670          C  
ATOM    563  C   SER A  37     -13.440   4.752  14.350  1.00  6.760          C  
ATOM    564  O   SER A  37     -13.497   5.216  13.207  1.00  6.570          O  
ATOM    565  CB  SER A  37     -15.070   5.498  16.051  1.00 10.750          C  
ATOM    566  OG  SER A  37     -16.377   5.372  16.548  1.00 10.750          O  
ATOM    567  H   SER A  37     -14.974   3.006  16.769  1.00  9.230          H  
ATOM    568  HA  SER A  37     -15.524   4.320  14.346  1.00  9.200          H  
ATOM    569 1HB  SER A  37     -14.373   5.473  16.860  1.00 12.900          H  
ATOM    570 2HB  SER A  37     -14.957   6.458  15.552  1.00 12.900          H  
ATOM    571  HG  SER A  37     -16.484   6.073  17.196  1.00 12.900          H  
ATOM    572  N   ASP A  38     -12.281   4.458  14.939  1.00  6.520          N  
ATOM    573  CA  ASP A  38     -10.971   4.757  14.348  1.00  5.990          C  
ATOM    574  C   ASP A  38     -10.752   4.041  13.001  1.00  5.490          C  
ATOM    575  O   ASP A  38      -9.877   4.420  12.227  1.00  5.140          O  
ATOM    576  CB  ASP A  38      -9.845   4.369  15.325  1.00  8.600          C  
ATOM    577  CG  ASP A  38      -8.452   4.967  14.982  1.00  8.600          C  
ATOM    578  OD1 ASP A  38      -8.313   6.176  14.986  1.00  8.600          O  
ATOM    579  OD2 ASP A  38      -7.505   4.209  14.818  1.00  8.600          O  
ATOM    580  H   ASP A  38     -12.312   4.106  15.897  1.00  7.820          H  
ATOM    581  HA  ASP A  38     -10.917   5.830  14.169  1.00  7.190          H  
ATOM    582 1HB  ASP A  38     -10.126   4.691  16.330  1.00 10.320          H  
ATOM    583 2HB  ASP A  38      -9.760   3.283  15.357  1.00 10.320          H  
ATOM    584  N   ALA A  39     -11.523   2.980  12.732  1.00  5.780          N  
ATOM    585  CA  ALA A  39     -11.446   2.208  11.496  1.00  5.660          C  
ATOM    586  C   ALA A  39     -11.795   3.058  10.272  1.00  5.090          C  
ATOM    587  O   ALA A  39     -11.465   2.723   9.123  1.00  5.430          O  
ATOM    588  CB  ALA A  39     -12.403   1.032  11.572  1.00  7.970          C  
ATOM    589  H   ALA A  39     -12.252   2.712  13.397  1.00  6.940          H  
ATOM    590  HA  ALA A  39     -10.425   1.846  11.389  1.00  6.790          H  
ATOM    591 1HB  ALA A  39     -12.351   0.439  10.677  1.00  9.570          H  
ATOM    592 2HB  ALA A  39     -12.144   0.415  12.433  1.00  9.570          H  
ATOM    593 3HB  ALA A  39     -13.409   1.415  11.683  1.00  9.570          H  
ATOM    594  N   ASN A  40     -12.571   4.110  10.503  1.00  4.600          N  
ATOM    595  CA  ASN A  40     -13.056   4.944   9.433  1.00  4.400          C  
ATOM    596  C   ASN A  40     -12.127   6.056   8.981  1.00  3.710          C  
ATOM    597  O   ASN A  40     -11.611   6.843   9.778  1.00  3.530          O  
ATOM    598  CB  ASN A  40     -14.396   5.466   9.827  1.00  6.240          C  
ATOM    599  CG  ASN A  40     -15.404   4.357   9.835  1.00  6.240          C  
ATOM    600  OD1 ASN A  40     -15.383   3.515   8.931  1.00  6.240          O  
ATOM    601  ND2 ASN A  40     -16.266   4.327  10.816  1.00  6.240          N  
ATOM    602  H   ASN A  40     -12.810   4.358  11.468  1.00  5.520          H  
ATOM    603  HA  ASN A  40     -13.193   4.306   8.563  1.00  5.280          H  
ATOM    604 1HB  ASN A  40     -14.334   5.893  10.829  1.00  7.490          H  
ATOM    605 2HB  ASN A  40     -14.685   6.250   9.152  1.00  7.490          H  
ATOM    606 1HD2 ASN A  40     -16.955   3.599  10.855  1.00  7.490          H  
ATOM    607 2HD2 ASN A  40     -16.238   5.020  11.541  1.00  7.490          H  
ATOM    608  N   ALA A  41     -11.972   6.131   7.658  1.00  3.780          N  
ATOM    609  CA  ALA A  41     -11.154   7.124   6.972  1.00  3.390          C  
ATOM    610  C   ALA A  41      -9.742   7.144   7.538  1.00  2.380          C  
ATOM    611  O   ALA A  41      -9.240   8.191   7.962  1.00  2.790          O  
ATOM    612  CB  ALA A  41     -11.791   8.503   7.046  1.00  4.900          C  
ATOM    613  H   ALA A  41     -12.433   5.420   7.110  1.00  4.540          H  
ATOM    614  HA  ALA A  41     -11.082   6.826   5.925  1.00  4.070          H  
ATOM    615 1HB  ALA A  41     -11.189   9.214   6.502  1.00  5.880          H  
ATOM    616 2HB  ALA A  41     -12.781   8.460   6.602  1.00  5.880          H  
ATOM    617 3HB  ALA A  41     -11.875   8.819   8.086  1.00  5.880          H  
ATOM    618  N   ASN A  42      -9.129   5.964   7.582  1.00  1.580          N  
ATOM    619  CA  ASN A  42      -7.765   5.810   8.057  1.00  1.100          C  
ATOM    620  C   ASN A  42      -6.882   6.298   6.926  1.00  0.980          C  
ATOM    621  O   ASN A  42      -7.330   6.344   5.785  1.00  1.000          O  
ATOM    622  CB  ASN A  42      -7.496   4.389   8.503  1.00  1.730          C  
ATOM    623  CG  ASN A  42      -6.167   4.224   9.244  1.00  1.730          C  
ATOM    624  OD1 ASN A  42      -5.332   5.149   9.318  1.00  1.730          O  
ATOM    625  ND2 ASN A  42      -5.962   3.056   9.797  1.00  1.730          N  
ATOM    626  H   ASN A  42      -9.630   5.151   7.213  1.00  1.900          H  
ATOM    627  HA  ASN A  42      -7.608   6.469   8.913  1.00  1.320          H  
ATOM    628 1HB  ASN A  42      -8.299   4.080   9.181  1.00  2.080          H  
ATOM    629 2HB  ASN A  42      -7.551   3.743   7.658  1.00  2.080          H  
ATOM    630 1HD2 ASN A  42      -5.118   2.881  10.306  1.00  2.080          H  
ATOM    631 2HD2 ASN A  42      -6.662   2.341   9.727  1.00  2.080          H  
ATOM    632  N   LYS A  43      -5.642   6.695   7.203  1.00  1.020          N  
ATOM    633  CA  LYS A  43      -4.840   7.259   6.109  1.00  0.950          C  
ATOM    634  C   LYS A  43      -3.432   6.690   5.879  1.00  0.970          C  
ATOM    635  O   LYS A  43      -2.689   6.375   6.822  1.00  1.060          O  
ATOM    636  CB  LYS A  43      -4.760   8.792   6.295  1.00  1.360          C  
ATOM    637  CG  LYS A  43      -3.986   9.555   5.192  1.00  1.360          C  
ATOM    638  CD  LYS A  43      -4.198  11.090   5.233  1.00  1.360          C  
ATOM    639  CE  LYS A  43      -3.420  11.827   6.315  1.00  1.360          C  
ATOM    640  NZ  LYS A  43      -3.439  13.329   6.063  1.00  1.360          N  
ATOM    641  H   LYS A  43      -5.293   6.572   8.149  1.00  1.220          H  
ATOM    642  HA  LYS A  43      -5.386   7.080   5.193  1.00  1.140          H  
ATOM    643 1HB  LYS A  43      -5.774   9.195   6.332  1.00  1.630          H  
ATOM    644 2HB  LYS A  43      -4.285   9.010   7.249  1.00  1.630          H  
ATOM    645 1HG  LYS A  43      -2.921   9.362   5.278  1.00  1.630          H  
ATOM    646 2HG  LYS A  43      -4.322   9.202   4.213  1.00  1.630          H  
ATOM    647 1HD  LYS A  43      -3.953  11.531   4.292  1.00  1.630          H  
ATOM    648 2HD  LYS A  43      -5.242  11.275   5.411  1.00  1.630          H  
ATOM    649 1HE  LYS A  43      -3.876  11.626   7.281  1.00  1.630          H  
ATOM    650 2HE  LYS A  43      -2.389  11.483   6.331  1.00  1.630          H  
ATOM    651 1HZ  LYS A  43      -2.939  13.832   6.770  1.00  1.630          H  
ATOM    652 2HZ  LYS A  43      -3.029  13.546   5.142  1.00  1.630          H  
ATOM    653 3HZ  LYS A  43      -4.394  13.693   6.011  1.00  1.630          H  
ATOM    654  N   GLY A  44      -3.045   6.685   4.595  1.00  0.930          N  
ATOM    655  CA  GLY A  44      -1.701   6.293   4.181  1.00  0.990          C  
ATOM    656  C   GLY A  44      -1.310   6.697   2.745  1.00  0.920          C  
ATOM    657  O   GLY A  44      -2.098   7.288   1.998  1.00  0.880          O  
ATOM    658  H   GLY A  44      -3.767   6.918   3.901  1.00  1.120          H  
ATOM    659 1HA  GLY A  44      -0.967   6.705   4.867  1.00  1.190          H  
ATOM    660 2HA  GLY A  44      -1.632   5.219   4.284  1.00  1.190          H  
ATOM    661  N   ILE A  45      -0.079   6.348   2.361  1.00  0.940          N  
ATOM    662  CA  ILE A  45       0.501   6.727   1.063  1.00  0.930          C  
ATOM    663  C   ILE A  45       0.680   5.547   0.098  1.00  0.840          C  
ATOM    664  O   ILE A  45       1.301   4.535   0.430  1.00  0.840          O  
ATOM    665  CB  ILE A  45       1.881   7.386   1.288  1.00  1.310          C  
ATOM    666  CG1 ILE A  45       1.780   8.526   2.384  1.00  1.310          C  
ATOM    667  CG2 ILE A  45       2.418   7.950  -0.058  1.00  1.310          C  
ATOM    668  CD1 ILE A  45       0.839   9.657   2.095  1.00  1.310          C  
ATOM    669  H   ILE A  45       0.463   5.807   3.037  1.00  1.130          H  
ATOM    670  HA  ILE A  45      -0.162   7.441   0.578  1.00  1.120          H  
ATOM    671  HB  ILE A  45       2.579   6.644   1.662  1.00  1.570          H  
ATOM    672 1HG1 ILE A  45       1.469   8.068   3.322  1.00  1.570          H  
ATOM    673 2HG1 ILE A  45       2.774   8.948   2.526  1.00  1.570          H  
ATOM    674 1HG2 ILE A  45       3.392   8.404   0.101  1.00  1.570          H  
ATOM    675 2HG2 ILE A  45       2.521   7.149  -0.789  1.00  1.570          H  
ATOM    676 3HG2 ILE A  45       1.732   8.700  -0.458  1.00  1.570          H  
ATOM    677 1HD1 ILE A  45       0.865  10.365   2.924  1.00  1.570          H  
ATOM    678 2HD1 ILE A  45       1.146  10.164   1.186  1.00  1.570          H  
ATOM    679 3HD1 ILE A  45      -0.171   9.287   1.981  1.00  1.570          H  
ATOM    680  N   VAL A  46       0.194   5.680  -1.128  1.00  0.770          N  
ATOM    681  CA  VAL A  46       0.320   4.558  -2.061  1.00  0.710          C  
ATOM    682  C   VAL A  46       1.777   4.253  -2.389  1.00  0.780          C  
ATOM    683  O   VAL A  46       2.533   5.123  -2.839  1.00  0.860          O  
ATOM    684  CB  VAL A  46      -0.414   4.846  -3.394  1.00  1.020          C  
ATOM    685  CG1 VAL A  46      -0.181   3.685  -4.443  1.00  1.020          C  
ATOM    686  CG2 VAL A  46      -1.851   4.993  -3.146  1.00  1.020          C  
ATOM    687  H   VAL A  46      -0.280   6.555  -1.380  1.00  0.920          H  
ATOM    688  HA  VAL A  46      -0.118   3.673  -1.607  1.00  0.850          H  
ATOM    689  HB  VAL A  46      -0.027   5.767  -3.810  1.00  1.220          H  
ATOM    690 1HG1 VAL A  46      -0.708   3.926  -5.367  1.00  1.220          H  
ATOM    691 2HG1 VAL A  46       0.867   3.569  -4.663  1.00  1.220          H  
ATOM    692 3HG1 VAL A  46      -0.564   2.746  -4.041  1.00  1.220          H  
ATOM    693 1HG2 VAL A  46      -2.357   5.210  -4.081  1.00  1.220          H  
ATOM    694 2HG2 VAL A  46      -2.193   4.069  -2.745  1.00  1.220          H  
ATOM    695 3HG2 VAL A  46      -2.030   5.803  -2.437  1.00  1.220          H  
ATOM    696  N   ILE A  47       2.134   2.983  -2.229  1.00  0.780          N  
ATOM    697  CA  ILE A  47       3.454   2.452  -2.531  1.00  0.860          C  
ATOM    698  C   ILE A  47       3.443   1.910  -3.919  1.00  0.840          C  
ATOM    699  O   ILE A  47       4.409   2.059  -4.659  1.00  0.890          O  
ATOM    700  CB  ILE A  47       3.869   1.293  -1.601  1.00  1.170          C  
ATOM    701  CG1 ILE A  47       4.009   1.799  -0.199  1.00  1.170          C  
ATOM    702  CG2 ILE A  47       5.185   0.611  -2.115  1.00  1.170          C  
ATOM    703  CD1 ILE A  47       4.158   0.723   0.822  1.00  1.170          C  
ATOM    704  H   ILE A  47       1.437   2.342  -1.861  1.00  0.940          H  
ATOM    705  HA  ILE A  47       4.183   3.255  -2.469  1.00  1.030          H  
ATOM    706  HB  ILE A  47       3.074   0.553  -1.592  1.00  1.410          H  
ATOM    707 1HG1 ILE A  47       4.879   2.448  -0.153  1.00  1.410          H  
ATOM    708 2HG1 ILE A  47       3.124   2.391   0.054  1.00  1.410          H  
ATOM    709 1HG2 ILE A  47       5.456  -0.216  -1.479  1.00  1.410          H  
ATOM    710 2HG2 ILE A  47       5.049   0.218  -3.116  1.00  1.410          H  
ATOM    711 3HG2 ILE A  47       5.991   1.340  -2.124  1.00  1.410          H  
ATOM    712 1HD1 ILE A  47       4.253   1.191   1.750  1.00  1.410          H  
ATOM    713 2HD1 ILE A  47       3.286   0.092   0.823  1.00  1.410          H  
ATOM    714 3HD1 ILE A  47       5.036   0.123   0.648  1.00  1.410          H  
ATOM    715  N   ALA A  48       2.391   1.170  -4.210  1.00  0.780          N  
ATOM    716  CA  ALA A  48       2.229   0.522  -5.489  1.00  0.790          C  
ATOM    717  C   ALA A  48       0.767   0.179  -5.686  1.00  0.730          C  
ATOM    718  O   ALA A  48       0.014   0.063  -4.720  1.00  0.700          O  
ATOM    719  CB  ALA A  48       3.115  -0.706  -5.560  1.00  1.100          C  
ATOM    720  H   ALA A  48       1.662   1.099  -3.495  1.00  0.940          H  
ATOM    721  HA  ALA A  48       2.520   1.208  -6.278  1.00  0.950          H  
ATOM    722 1HB  ALA A  48       2.998  -1.179  -6.524  1.00  1.320          H  
ATOM    723 2HB  ALA A  48       4.159  -0.416  -5.432  1.00  1.320          H  
ATOM    724 3HB  ALA A  48       2.843  -1.391  -4.774  1.00  1.320          H  
ATOM    725  N   LEU A  49       0.359   0.040  -6.931  1.00  0.790          N  
ATOM    726  CA  LEU A  49      -0.993  -0.389  -7.259  1.00  0.840          C  
ATOM    727  C   LEU A  49      -0.962  -1.441  -8.346  1.00  0.800          C  
ATOM    728  O   LEU A  49      -0.035  -1.463  -9.161  1.00  0.900          O  
ATOM    729  CB  LEU A  49      -1.869   0.789  -7.677  1.00  1.160          C  
ATOM    730  CG  LEU A  49      -1.434   1.539  -8.937  1.00  1.160          C  
ATOM    731  CD1 LEU A  49      -2.667   1.998  -9.672  1.00  1.160          C  
ATOM    732  CD2 LEU A  49      -0.571   2.755  -8.525  1.00  1.160          C  
ATOM    733  H   LEU A  49       1.013   0.194  -7.691  1.00  0.950          H  
ATOM    734  HA  LEU A  49      -1.443  -0.839  -6.380  1.00  1.010          H  
ATOM    735 1HB  LEU A  49      -2.879   0.414  -7.850  1.00  1.390          H  
ATOM    736 2HB  LEU A  49      -1.909   1.499  -6.854  1.00  1.390          H  
ATOM    737  HG  LEU A  49      -0.866   0.887  -9.598  1.00  1.390          H  
ATOM    738 1HD1 LEU A  49      -2.379   2.543 -10.569  1.00  1.390          H  
ATOM    739 2HD1 LEU A  49      -3.263   1.123  -9.952  1.00  1.390          H  
ATOM    740 3HD1 LEU A  49      -3.242   2.641  -9.036  1.00  1.390          H  
ATOM    741 1HD2 LEU A  49      -0.275   3.302  -9.417  1.00  1.390          H  
ATOM    742 2HD2 LEU A  49      -1.160   3.405  -7.874  1.00  1.390          H  
ATOM    743 3HD2 LEU A  49       0.314   2.440  -7.998  1.00  1.390          H  
ATOM    744  N   GLY A  50      -1.980  -2.289  -8.383  1.00  0.770          N  
ATOM    745  CA  GLY A  50      -2.037  -3.285  -9.430  1.00  0.800          C  
ATOM    746  C   GLY A  50      -2.544  -2.698 -10.751  1.00  0.830          C  
ATOM    747  O   GLY A  50      -2.927  -1.531 -10.835  1.00  0.900          O  
ATOM    748  H   GLY A  50      -2.709  -2.273  -7.659  1.00  0.920          H  
ATOM    749 1HA  GLY A  50      -1.051  -3.731  -9.563  1.00  0.960          H  
ATOM    750 2HA  GLY A  50      -2.699  -4.081  -9.104  1.00  0.960          H  
ATOM    751  N   ALA A  51      -2.623  -3.559 -11.765  1.00  0.910          N  
ATOM    752  CA  ALA A  51      -3.031  -3.220 -13.132  1.00  0.990          C  
ATOM    753  C   ALA A  51      -4.419  -2.589 -13.289  1.00  1.070          C  
ATOM    754  O   ALA A  51      -4.604  -1.792 -14.207  1.00  1.280          O  
ATOM    755  CB  ALA A  51      -3.007  -4.476 -13.984  1.00  1.350          C  
ATOM    756  H   ALA A  51      -2.279  -4.488 -11.594  1.00  1.090          H  
ATOM    757  HA  ALA A  51      -2.301  -2.511 -13.519  1.00  1.190          H  
ATOM    758 1HB  ALA A  51      -3.257  -4.217 -15.014  1.00  1.620          H  
ATOM    759 2HB  ALA A  51      -2.017  -4.924 -13.951  1.00  1.620          H  
ATOM    760 3HB  ALA A  51      -3.738  -5.173 -13.601  1.00  1.620          H  
ATOM    761  N   GLY A  52      -5.396  -2.940 -12.456  1.00  1.010          N  
ATOM    762  CA  GLY A  52      -6.735  -2.390 -12.612  1.00  1.150          C  
ATOM    763  C   GLY A  52      -7.777  -3.503 -12.469  1.00  1.130          C  
ATOM    764  O   GLY A  52      -7.468  -4.669 -12.714  1.00  1.060          O  
ATOM    765  H   GLY A  52      -5.248  -3.585 -11.677  1.00  1.210          H  
ATOM    766 1HA  GLY A  52      -6.871  -1.619 -11.859  1.00  1.380          H  
ATOM    767 2HA  GLY A  52      -6.827  -1.912 -13.589  1.00  1.380          H  
ATOM    768  N   PRO A  53      -9.034  -3.148 -12.140  1.00  1.330          N  
ATOM    769  CA  PRO A  53     -10.180  -4.019 -11.893  1.00  1.440          C  
ATOM    770  C   PRO A  53     -10.709  -4.617 -13.174  1.00  1.210          C  
ATOM    771  O   PRO A  53     -11.491  -3.971 -13.861  1.00  1.220          O  
ATOM    772  CB  PRO A  53     -11.210  -3.063 -11.282  1.00  2.160          C  
ATOM    773  CG  PRO A  53     -10.891  -1.714 -11.891  1.00  2.160          C  
ATOM    774  CD  PRO A  53      -9.375  -1.696 -12.069  1.00  2.160          C  
ATOM    775  HA  PRO A  53      -9.894  -4.811 -11.180  1.00  1.730          H  
ATOM    776 1HB  PRO A  53     -12.225  -3.411 -11.529  1.00  2.590          H  
ATOM    777 2HB  PRO A  53     -11.134  -3.080 -10.192  1.00  2.590          H  
ATOM    778 1HG  PRO A  53     -11.439  -1.606 -12.839  1.00  2.590          H  
ATOM    779 2HG  PRO A  53     -11.246  -0.907 -11.233  1.00  2.590          H  
ATOM    780 1HD  PRO A  53      -9.099  -1.177 -13.002  1.00  2.590          H  
ATOM    781 2HD  PRO A  53      -8.936  -1.212 -11.195  1.00  2.590          H  
ATOM    782  N   ALA A  54     -10.241  -5.803 -13.529  1.00  1.240          N  
ATOM    783  CA  ALA A  54     -10.594  -6.364 -14.824  1.00  1.140          C  
ATOM    784  C   ALA A  54     -12.091  -6.547 -15.015  1.00  1.150          C  
ATOM    785  O   ALA A  54     -12.807  -7.021 -14.128  1.00  1.320          O  
ATOM    786  CB  ALA A  54      -9.937  -7.708 -15.026  1.00  1.640          C  
ATOM    787  H   ALA A  54      -9.617  -6.304 -12.898  1.00  1.490          H  
ATOM    788  HA  ALA A  54     -10.234  -5.679 -15.581  1.00  1.370          H  
ATOM    789 1HB  ALA A  54     -10.205  -8.033 -16.021  1.00  1.960          H  
ATOM    790 2HB  ALA A  54      -8.870  -7.622 -14.938  1.00  1.960          H  
ATOM    791 3HB  ALA A  54     -10.306  -8.407 -14.280  1.00  1.960          H  
ATOM    792  N   TYR A  55     -12.521  -6.245 -16.228  1.00  1.070          N  
ATOM    793  CA  TYR A  55     -13.888  -6.373 -16.694  1.00  1.180          C  
ATOM    794  C   TYR A  55     -14.065  -7.605 -17.570  1.00  1.320          C  
ATOM    795  O   TYR A  55     -13.103  -8.134 -18.119  1.00  1.370          O  
ATOM    796  CB  TYR A  55     -14.268  -5.136 -17.512  1.00  1.610          C  
ATOM    797  CG  TYR A  55     -14.299  -3.809 -16.757  1.00  1.610          C  
ATOM    798  CD1 TYR A  55     -14.403  -3.737 -15.362  1.00  1.610          C  
ATOM    799  CD2 TYR A  55     -14.248  -2.647 -17.492  1.00  1.610          C  
ATOM    800  CE1 TYR A  55     -14.464  -2.511 -14.744  1.00  1.610          C  
ATOM    801  CE2 TYR A  55     -14.319  -1.424 -16.874  1.00  1.610          C  
ATOM    802  CZ  TYR A  55     -14.434  -1.354 -15.506  1.00  1.610          C  
ATOM    803  OH  TYR A  55     -14.531  -0.132 -14.889  1.00  1.610          O  
ATOM    804  H   TYR A  55     -11.837  -5.820 -16.861  1.00  1.280          H  
ATOM    805  HA  TYR A  55     -14.549  -6.489 -15.838  1.00  1.420          H  
ATOM    806 1HB  TYR A  55     -13.552  -5.029 -18.335  1.00  1.930          H  
ATOM    807 2HB  TYR A  55     -15.249  -5.285 -17.960  1.00  1.930          H  
ATOM    808  HD1 TYR A  55     -14.441  -4.630 -14.747  1.00  1.930          H  
ATOM    809  HD2 TYR A  55     -14.164  -2.700 -18.576  1.00  1.930          H  
ATOM    810  HE1 TYR A  55     -14.550  -2.456 -13.660  1.00  1.930          H  
ATOM    811  HE2 TYR A  55     -14.293  -0.510 -17.475  1.00  1.930          H  
ATOM    812  HH  TYR A  55     -14.655  -0.267 -13.946  1.00  1.930          H  
ATOM    813  N   GLY A  56     -15.319  -8.015 -17.799  1.00  1.520          N  
ATOM    814  CA  GLY A  56     -15.648  -9.143 -18.693  1.00  1.800          C  
ATOM    815  C   GLY A  56     -15.168  -8.918 -20.135  1.00  1.900          C  
ATOM    816  O   GLY A  56     -15.077  -9.848 -20.935  1.00  2.160          O  
ATOM    817  H   GLY A  56     -16.077  -7.551 -17.314  1.00  1.820          H  
ATOM    818 1HA  GLY A  56     -15.202 -10.047 -18.299  1.00  2.160          H  
ATOM    819 2HA  GLY A  56     -16.726  -9.299 -18.692  1.00  2.160          H  
ATOM    820  N   LYS A  57     -14.842  -7.663 -20.438  1.00  1.780          N  
ATOM    821  CA  LYS A  57     -14.334  -7.192 -21.718  1.00  1.950          C  
ATOM    822  C   LYS A  57     -12.811  -7.348 -21.801  1.00  1.750          C  
ATOM    823  O   LYS A  57     -12.198  -6.965 -22.797  1.00  1.840          O  
ATOM    824  CB  LYS A  57     -14.701  -5.715 -21.921  1.00  2.660          C  
ATOM    825  CG  LYS A  57     -16.220  -5.387 -21.959  1.00  2.660          C  
ATOM    826  CD  LYS A  57     -16.950  -5.961 -23.200  1.00  2.660          C  
ATOM    827  CE  LYS A  57     -16.576  -5.223 -24.497  1.00  2.660          C  
ATOM    828  NZ  LYS A  57     -17.356  -5.728 -25.669  1.00  2.660          N  
ATOM    829  H   LYS A  57     -14.967  -6.987 -19.699  1.00  2.140          H  
ATOM    830  HA  LYS A  57     -14.763  -7.801 -22.511  1.00  2.340          H  
ATOM    831 1HB  LYS A  57     -14.284  -5.137 -21.092  1.00  3.190          H  
ATOM    832 2HB  LYS A  57     -14.232  -5.343 -22.825  1.00  3.190          H  
ATOM    833 1HG  LYS A  57     -16.693  -5.790 -21.062  1.00  3.190          H  
ATOM    834 2HG  LYS A  57     -16.344  -4.302 -21.944  1.00  3.190          H  
ATOM    835 1HD  LYS A  57     -16.736  -7.019 -23.315  1.00  3.190          H  
ATOM    836 2HD  LYS A  57     -18.024  -5.851 -23.048  1.00  3.190          H  
ATOM    837 1HE  LYS A  57     -16.774  -4.158 -24.371  1.00  3.190          H  
ATOM    838 2HE  LYS A  57     -15.519  -5.365 -24.708  1.00  3.190          H  
ATOM    839 1HZ  LYS A  57     -17.084  -5.219 -26.499  1.00  3.190          H  
ATOM    840 2HZ  LYS A  57     -17.169  -6.712 -25.803  1.00  3.190          H  
ATOM    841 3HZ  LYS A  57     -18.343  -5.596 -25.505  1.00  3.190          H  
ATOM    842  N   THR A  58     -12.213  -7.870 -20.718  1.00  1.580          N  
ATOM    843  CA  THR A  58     -10.781  -8.131 -20.458  1.00  1.540          C  
ATOM    844  C   THR A  58      -9.964  -6.886 -20.090  1.00  1.350          C  
ATOM    845  O   THR A  58      -8.835  -6.992 -19.591  1.00  1.650          O  
ATOM    846  CB  THR A  58     -10.082  -8.865 -21.633  1.00  2.170          C  
ATOM    847  OG1 THR A  58      -9.787  -7.930 -22.676  1.00  2.170          O  
ATOM    848  CG2 THR A  58     -10.909 -10.051 -22.195  1.00  2.170          C  
ATOM    849  H   THR A  58     -12.816  -8.127 -19.941  1.00  1.900          H  
ATOM    850  HA  THR A  58     -10.737  -8.798 -19.595  1.00  1.850          H  
ATOM    851  HB  THR A  58      -9.139  -9.268 -21.265  1.00  2.610          H  
ATOM    852  HG1 THR A  58     -10.615  -7.493 -22.937  1.00  2.610          H  
ATOM    853 1HG2 THR A  58     -10.342 -10.528 -22.990  1.00  2.610          H  
ATOM    854 2HG2 THR A  58     -11.094 -10.768 -21.410  1.00  2.610          H  
ATOM    855 3HG2 THR A  58     -11.854  -9.719 -22.594  1.00  2.610          H  
ATOM    856  N   GLU A  59     -10.542  -5.710 -20.307  1.00  1.080          N  
ATOM    857  CA  GLU A  59      -9.930  -4.439 -19.966  1.00  0.980          C  
ATOM    858  C   GLU A  59      -9.713  -4.277 -18.475  1.00  0.860          C  
ATOM    859  O   GLU A  59     -10.573  -4.637 -17.669  1.00  0.900          O  
ATOM    860  CB  GLU A  59     -10.772  -3.259 -20.464  1.00  1.410          C  
ATOM    861  CG  GLU A  59     -10.144  -1.876 -20.159  1.00  1.410          C  
ATOM    862  CD  GLU A  59     -10.887  -0.723 -20.729  1.00  1.410          C  
ATOM    863  OE1 GLU A  59     -11.856  -0.939 -21.403  1.00  1.410          O  
ATOM    864  OE2 GLU A  59     -10.475   0.391 -20.493  1.00  1.410          O  
ATOM    865  H   GLU A  59     -11.447  -5.715 -20.750  1.00  1.300          H  
ATOM    866  HA  GLU A  59      -8.955  -4.392 -20.454  1.00  1.180          H  
ATOM    867 1HB  GLU A  59     -10.918  -3.342 -21.541  1.00  1.690          H  
ATOM    868 2HB  GLU A  59     -11.758  -3.292 -19.994  1.00  1.690          H  
ATOM    869 1HG  GLU A  59     -10.126  -1.730 -19.087  1.00  1.690          H  
ATOM    870 2HG  GLU A  59      -9.116  -1.857 -20.516  1.00  1.690          H  
ATOM    871  N   LYS A  60      -8.553  -3.729 -18.124  1.00  0.830          N  
ATOM    872  CA  LYS A  60      -8.183  -3.393 -16.756  1.00  0.790          C  
ATOM    873  C   LYS A  60      -7.952  -1.891 -16.771  1.00  0.950          C  
ATOM    874  O   LYS A  60      -6.853  -1.463 -17.120  1.00  1.290          O  
ATOM    875  CB  LYS A  60      -6.903  -4.106 -16.348  1.00  1.120          C  
ATOM    876  CG  LYS A  60      -7.020  -5.581 -16.336  1.00  1.120          C  
ATOM    877  CD  LYS A  60      -5.693  -6.229 -16.055  1.00  1.120          C  
ATOM    878  CE  LYS A  60      -5.765  -7.741 -16.131  1.00  1.120          C  
ATOM    879  NZ  LYS A  60      -6.109  -8.239 -17.505  1.00  1.120          N  
ATOM    880  H   LYS A  60      -7.904  -3.499 -18.866  1.00  1.000          H  
ATOM    881  HA  LYS A  60      -8.979  -3.672 -16.076  1.00  0.950          H  
ATOM    882 1HB  LYS A  60      -6.096  -3.829 -17.022  1.00  1.350          H  
ATOM    883 2HB  LYS A  60      -6.613  -3.789 -15.346  1.00  1.350          H  
ATOM    884 1HG  LYS A  60      -7.691  -5.828 -15.533  1.00  1.350          H  
ATOM    885 2HG  LYS A  60      -7.441  -5.935 -17.274  1.00  1.350          H  
ATOM    886 1HD  LYS A  60      -4.940  -5.861 -16.750  1.00  1.350          H  
ATOM    887 2HD  LYS A  60      -5.395  -5.962 -15.046  1.00  1.350          H  
ATOM    888 1HE  LYS A  60      -4.796  -8.139 -15.854  1.00  1.350          H  
ATOM    889 2HE  LYS A  60      -6.508  -8.103 -15.423  1.00  1.350          H  
ATOM    890 1HZ  LYS A  60      -6.120  -9.248 -17.485  1.00  1.350          H  
ATOM    891 2HZ  LYS A  60      -7.031  -7.905 -17.801  1.00  1.350          H  
ATOM    892 3HZ  LYS A  60      -5.415  -7.924 -18.166  1.00  1.350          H  
ATOM    893  N   PRO A  61      -8.962  -1.062 -16.493  1.00  1.000          N  
ATOM    894  CA  PRO A  61      -8.909   0.374 -16.649  1.00  1.250          C  
ATOM    895  C   PRO A  61      -7.955   0.975 -15.654  1.00  1.070          C  
ATOM    896  O   PRO A  61      -7.770   0.422 -14.566  1.00  0.890          O  
ATOM    897  CB  PRO A  61     -10.344   0.804 -16.389  1.00  1.880          C  
ATOM    898  CG  PRO A  61     -10.894  -0.260 -15.493  1.00  1.880          C  
ATOM    899  CD  PRO A  61     -10.222  -1.554 -15.927  1.00  1.880          C  
ATOM    900  HA  PRO A  61      -8.604   0.616 -17.682  1.00  1.500          H  
ATOM    901 1HB  PRO A  61     -10.349   1.802 -15.924  1.00  2.250          H  
ATOM    902 2HB  PRO A  61     -10.888   0.884 -17.348  1.00  2.250          H  
ATOM    903 1HG  PRO A  61     -10.685   0.006 -14.451  1.00  2.250          H  
ATOM    904 2HG  PRO A  61     -11.964  -0.291 -15.592  1.00  2.250          H  
ATOM    905 1HD  PRO A  61     -10.057  -2.157 -15.032  1.00  2.250          H  
ATOM    906 2HD  PRO A  61     -10.828  -2.087 -16.682  1.00  2.250          H  
ATOM    907  N   LYS A  62      -7.392   2.122 -15.995  1.00  1.290          N  
ATOM    908  CA  LYS A  62      -6.499   2.805 -15.082  1.00  1.230          C  
ATOM    909  C   LYS A  62      -7.216   3.172 -13.791  1.00  1.160          C  
ATOM    910  O   LYS A  62      -8.308   3.747 -13.813  1.00  1.200          O  
ATOM    911  CB  LYS A  62      -5.908   4.052 -15.746  1.00  1.750          C  
ATOM    912  CG  LYS A  62      -4.873   4.796 -14.903  1.00  1.750          C  
ATOM    913  CD  LYS A  62      -4.267   5.973 -15.665  1.00  1.750          C  
ATOM    914  CE  LYS A  62      -3.248   6.715 -14.810  1.00  1.750          C  
ATOM    915  NZ  LYS A  62      -2.646   7.869 -15.540  1.00  1.750          N  
ATOM    916  H   LYS A  62      -7.585   2.521 -16.904  1.00  1.550          H  
ATOM    917  HA  LYS A  62      -5.683   2.126 -14.828  1.00  1.480          H  
ATOM    918 1HB  LYS A  62      -5.434   3.772 -16.685  1.00  2.100          H  
ATOM    919 2HB  LYS A  62      -6.711   4.751 -15.978  1.00  2.100          H  
ATOM    920 1HG  LYS A  62      -5.346   5.179 -13.994  1.00  2.100          H  
ATOM    921 2HG  LYS A  62      -4.079   4.109 -14.613  1.00  2.100          H  
ATOM    922 1HD  LYS A  62      -3.777   5.611 -16.571  1.00  2.100          H  
ATOM    923 2HD  LYS A  62      -5.060   6.664 -15.949  1.00  2.100          H  
ATOM    924 1HE  LYS A  62      -3.739   7.081 -13.909  1.00  2.100          H  
ATOM    925 2HE  LYS A  62      -2.454   6.026 -14.524  1.00  2.100          H  
ATOM    926 1HZ  LYS A  62      -1.977   8.335 -14.941  1.00  2.100          H  
ATOM    927 2HZ  LYS A  62      -2.177   7.539 -16.372  1.00  2.100          H  
ATOM    928 3HZ  LYS A  62      -3.372   8.522 -15.799  1.00  2.100          H  
ATOM    929  N   TYR A  63      -6.582   2.833 -12.677  1.00  1.180          N  
ATOM    930  CA  TYR A  63      -7.084   3.115 -11.346  1.00  1.200          C  
ATOM    931  C   TYR A  63      -6.881   4.578 -10.959  1.00  1.140          C  
ATOM    932  O   TYR A  63      -5.944   5.231 -11.410  1.00  1.180          O  
ATOM    933  CB  TYR A  63      -6.501   2.157 -10.316  1.00  1.670          C  
ATOM    934  CG  TYR A  63      -7.052   2.396  -8.946  1.00  1.670          C  
ATOM    935  CD1 TYR A  63      -8.389   2.123  -8.678  1.00  1.670          C  
ATOM    936  CD2 TYR A  63      -6.236   2.873  -7.949  1.00  1.670          C  
ATOM    937  CE1 TYR A  63      -8.880   2.353  -7.425  1.00  1.670          C  
ATOM    938  CE2 TYR A  63      -6.741   3.082  -6.714  1.00  1.670          C  
ATOM    939  CZ  TYR A  63      -8.037   2.835  -6.453  1.00  1.670          C  
ATOM    940  OH  TYR A  63      -8.498   3.052  -5.221  1.00  1.670          O  
ATOM    941  H   TYR A  63      -5.702   2.345 -12.769  1.00  1.420          H  
ATOM    942  HA  TYR A  63      -8.160   2.945 -11.363  1.00  1.440          H  
ATOM    943 1HB  TYR A  63      -6.713   1.123 -10.601  1.00  2.010          H  
ATOM    944 2HB  TYR A  63      -5.429   2.279 -10.281  1.00  2.010          H  
ATOM    945  HD1 TYR A  63      -9.044   1.734  -9.458  1.00  2.010          H  
ATOM    946  HD2 TYR A  63      -5.191   3.085  -8.144  1.00  2.010          H  
ATOM    947  HE1 TYR A  63      -9.926   2.147  -7.200  1.00  2.010          H  
ATOM    948  HE2 TYR A  63      -6.106   3.453  -5.921  1.00  2.010          H  
ATOM    949  HH  TYR A  63      -7.766   3.343  -4.665  1.00  2.010          H  
ATOM    950  N   ALA A  64      -7.777   5.071 -10.106  1.00  1.100          N  
ATOM    951  CA  ALA A  64      -7.829   6.443  -9.606  1.00  1.080          C  
ATOM    952  C   ALA A  64      -6.557   6.996  -8.934  1.00  1.040          C  
ATOM    953  O   ALA A  64      -6.307   8.197  -9.025  1.00  1.260          O  
ATOM    954  CB  ALA A  64      -8.957   6.526  -8.587  1.00  1.520          C  
ATOM    955  H   ALA A  64      -8.508   4.441  -9.803  1.00  1.320          H  
ATOM    956  HA  ALA A  64      -8.053   7.087 -10.456  1.00  1.300          H  
ATOM    957 1HB  ALA A  64      -9.058   7.552  -8.238  1.00  1.820          H  
ATOM    958 2HB  ALA A  64      -9.888   6.203  -9.039  1.00  1.820          H  
ATOM    959 3HB  ALA A  64      -8.732   5.882  -7.751  1.00  1.820          H  
ATOM    960  N   PHE A  65      -5.782   6.170  -8.236  1.00  0.940          N  
ATOM    961  CA  PHE A  65      -4.595   6.656  -7.519  1.00  0.890          C  
ATOM    962  C   PHE A  65      -3.290   6.143  -8.076  1.00  0.880          C  
ATOM    963  O   PHE A  65      -3.208   4.999  -8.508  1.00  1.170          O  
ATOM    964  CB  PHE A  65      -4.640   6.203  -6.069  1.00  1.270          C  
ATOM    965  CG  PHE A  65      -5.692   6.815  -5.270  1.00  1.270          C  
ATOM    966  CD1 PHE A  65      -7.001   6.422  -5.376  1.00  1.270          C  
ATOM    967  CD2 PHE A  65      -5.367   7.767  -4.366  1.00  1.270          C  
ATOM    968  CE1 PHE A  65      -7.952   6.987  -4.610  1.00  1.270          C  
ATOM    969  CE2 PHE A  65      -6.299   8.317  -3.591  1.00  1.270          C  
ATOM    970  CZ  PHE A  65      -7.609   7.921  -3.713  1.00  1.270          C  
ATOM    971  H   PHE A  65      -6.013   5.191  -8.187  1.00  1.130          H  
ATOM    972  HA  PHE A  65      -4.579   7.747  -7.562  1.00  1.070          H  
ATOM    973 1HB  PHE A  65      -4.739   5.138  -6.024  1.00  1.520          H  
ATOM    974 2HB  PHE A  65      -3.685   6.449  -5.607  1.00  1.520          H  
ATOM    975  HD1 PHE A  65      -7.274   5.665  -6.077  1.00  1.520          H  
ATOM    976  HD2 PHE A  65      -4.347   8.061  -4.260  1.00  1.520          H  
ATOM    977  HE1 PHE A  65      -8.985   6.679  -4.704  1.00  1.520          H  
ATOM    978  HE2 PHE A  65      -6.008   9.062  -2.868  1.00  1.520          H  
ATOM    979  HZ  PHE A  65      -8.367   8.356  -3.087  1.00  1.520          H  
ATOM    980  N   GLY A  66      -2.244   6.964  -8.000  1.00  0.830          N  
ATOM    981  CA  GLY A  66      -0.918   6.525  -8.391  1.00  0.930          C  
ATOM    982  C   GLY A  66       0.008   6.449  -7.183  1.00  0.890          C  
ATOM    983  O   GLY A  66      -0.404   6.667  -6.043  1.00  0.920          O  
ATOM    984  H   GLY A  66      -2.348   7.929  -7.658  1.00  1.000          H  
ATOM    985 1HA  GLY A  66      -0.976   5.563  -8.890  1.00  1.120          H  
ATOM    986 2HA  GLY A  66      -0.510   7.234  -9.110  1.00  1.120          H  
ATOM    987  N   VAL A  67       1.275   6.190  -7.445  1.00  0.900          N  
ATOM    988  CA  VAL A  67       2.258   6.063  -6.382  1.00  0.920          C  
ATOM    989  C   VAL A  67       2.609   7.433  -5.841  1.00  0.980          C  
ATOM    990  O   VAL A  67       2.873   8.362  -6.605  1.00  1.050          O  
ATOM    991  CB  VAL A  67       3.479   5.298  -6.904  1.00  1.280          C  
ATOM    992  CG1 VAL A  67       4.582   5.229  -5.877  1.00  1.280          C  
ATOM    993  CG2 VAL A  67       3.031   3.919  -7.260  1.00  1.280          C  
ATOM    994  H   VAL A  67       1.545   6.058  -8.409  1.00  1.080          H  
ATOM    995  HA  VAL A  67       1.827   5.484  -5.570  1.00  1.100          H  
ATOM    996  HB  VAL A  67       3.867   5.784  -7.766  1.00  1.540          H  
ATOM    997 1HG1 VAL A  67       5.412   4.665  -6.297  1.00  1.540          H  
ATOM    998 2HG1 VAL A  67       4.925   6.228  -5.615  1.00  1.540          H  
ATOM    999 3HG1 VAL A  67       4.216   4.725  -4.982  1.00  1.540          H  
ATOM   1000 1HG2 VAL A  67       3.867   3.353  -7.642  1.00  1.540          H  
ATOM   1001 2HG2 VAL A  67       2.645   3.450  -6.371  1.00  1.540          H  
ATOM   1002 3HG2 VAL A  67       2.258   3.960  -8.016  1.00  1.540          H  
ATOM   1003  N   GLY A  68       2.561   7.566  -4.516  1.00  0.980          N  
ATOM   1004  CA  GLY A  68       2.800   8.822  -3.837  1.00  1.080          C  
ATOM   1005  C   GLY A  68       1.492   9.537  -3.489  1.00  1.050          C  
ATOM   1006  O   GLY A  68       1.504  10.496  -2.715  1.00  1.140          O  
ATOM   1007  H   GLY A  68       2.362   6.752  -3.926  1.00  1.180          H  
ATOM   1008 1HA  GLY A  68       3.369   8.633  -2.927  1.00  1.300          H  
ATOM   1009 2HA  GLY A  68       3.409   9.464  -4.469  1.00  1.300          H  
ATOM   1010  N   ASP A  69       0.369   9.078  -4.047  1.00  0.980          N  
ATOM   1011  CA  ASP A  69      -0.923   9.680  -3.757  1.00  0.980          C  
ATOM   1012  C   ASP A  69      -1.391   9.281  -2.367  1.00  0.920          C  
ATOM   1013  O   ASP A  69      -0.943   8.269  -1.814  1.00  0.900          O  
ATOM   1014  CB  ASP A  69      -1.939   9.349  -4.833  1.00  1.370          C  
ATOM   1015  CG  ASP A  69      -1.671  10.116  -6.126  1.00  1.370          C  
ATOM   1016  OD1 ASP A  69      -1.131  11.199  -6.060  1.00  1.370          O  
ATOM   1017  OD2 ASP A  69      -1.987   9.606  -7.178  1.00  1.370          O  
ATOM   1018  H   ASP A  69       0.397   8.288  -4.701  1.00  1.180          H  
ATOM   1019  HA  ASP A  69      -0.798  10.764  -3.762  1.00  1.180          H  
ATOM   1020 1HB  ASP A  69      -1.938   8.281  -5.031  1.00  1.650          H  
ATOM   1021 2HB  ASP A  69      -2.917   9.625  -4.482  1.00  1.650          H  
ATOM   1022  N   ILE A  70      -2.271  10.096  -1.799  1.00  0.920          N  
ATOM   1023  CA  ILE A  70      -2.744   9.911  -0.434  1.00  0.900          C  
ATOM   1024  C   ILE A  70      -4.150   9.327  -0.329  1.00  0.850          C  
ATOM   1025  O   ILE A  70      -5.127   9.961  -0.747  1.00  0.920          O  
ATOM   1026  CB  ILE A  70      -2.768  11.271   0.254  1.00  1.270          C  
ATOM   1027  CG1 ILE A  70      -1.384  11.922   0.208  1.00  1.270          C  
ATOM   1028  CG2 ILE A  70      -3.190  11.067   1.711  1.00  1.270          C  
ATOM   1029  CD1 ILE A  70      -1.382  13.388   0.576  1.00  1.270          C  
ATOM   1030  H   ILE A  70      -2.600  10.892  -2.330  1.00  1.100          H  
ATOM   1031  HA  ILE A  70      -2.055   9.241   0.087  1.00  1.080          H  
ATOM   1032  HB  ILE A  70      -3.456  11.926  -0.262  1.00  1.520          H  
ATOM   1033 1HG1 ILE A  70      -0.753  11.422   0.887  1.00  1.520          H  
ATOM   1034 2HG1 ILE A  70      -0.966  11.829  -0.792  1.00  1.520          H  
ATOM   1035 1HG2 ILE A  70      -3.210  12.013   2.217  1.00  1.520          H  
ATOM   1036 2HG2 ILE A  70      -4.183  10.624   1.777  1.00  1.520          H  
ATOM   1037 3HG2 ILE A  70      -2.472  10.407   2.207  1.00  1.520          H  
ATOM   1038 1HD1 ILE A  70      -0.365  13.766   0.516  1.00  1.520          H  
ATOM   1039 2HD1 ILE A  70      -2.017  13.940  -0.127  1.00  1.520          H  
ATOM   1040 3HD1 ILE A  70      -1.755  13.545   1.583  1.00  1.520          H  
ATOM   1041  N   ILE A  71      -4.255   8.176   0.323  1.00  0.790          N  
ATOM   1042  CA  ILE A  71      -5.502   7.440   0.498  1.00  0.750          C  
ATOM   1043  C   ILE A  71      -6.154   7.406   1.859  1.00  0.710          C  
ATOM   1044  O   ILE A  71      -5.538   7.058   2.870  1.00  0.770          O  
ATOM   1045  CB  ILE A  71      -5.356   5.952   0.031  1.00  1.070          C  
ATOM   1046  CG1 ILE A  71      -5.237   5.922  -1.455  1.00  1.070          C  
ATOM   1047  CG2 ILE A  71      -6.420   4.995   0.614  1.00  1.070          C  
ATOM   1048  CD1 ILE A  71      -4.974   4.601  -2.051  1.00  1.070          C  
ATOM   1049  H   ILE A  71      -3.398   7.776   0.721  1.00  0.950          H  
ATOM   1050  HA  ILE A  71      -6.229   7.903  -0.172  1.00  0.900          H  
ATOM   1051  HB  ILE A  71      -4.383   5.599   0.394  1.00  1.280          H  
ATOM   1052 1HG1 ILE A  71      -6.157   6.284  -1.863  1.00  1.280          H  
ATOM   1053 2HG1 ILE A  71      -4.428   6.591  -1.742  1.00  1.280          H  
ATOM   1054 1HG2 ILE A  71      -6.237   3.975   0.303  1.00  1.280          H  
ATOM   1055 2HG2 ILE A  71      -6.382   5.016   1.677  1.00  1.280          H  
ATOM   1056 3HG2 ILE A  71      -7.393   5.294   0.301  1.00  1.280          H  
ATOM   1057 1HD1 ILE A  71      -4.900   4.710  -3.132  1.00  1.280          H  
ATOM   1058 2HD1 ILE A  71      -4.065   4.225  -1.656  1.00  1.280          H  
ATOM   1059 3HD1 ILE A  71      -5.769   3.908  -1.831  1.00  1.280          H  
ATOM   1060  N   TYR A  72      -7.454   7.714   1.840  1.00  0.660          N  
ATOM   1061  CA  TYR A  72      -8.341   7.531   2.975  1.00  0.670          C  
ATOM   1062  C   TYR A  72      -9.031   6.208   2.722  1.00  0.660          C  
ATOM   1063  O   TYR A  72      -9.583   6.019   1.624  1.00  0.570          O  
ATOM   1064  CB  TYR A  72      -9.361   8.636   3.128  1.00  0.930          C  
ATOM   1065  CG  TYR A  72      -8.806   9.872   3.657  1.00  0.930          C  
ATOM   1066  CD1 TYR A  72      -8.406  10.914   2.845  1.00  0.930          C  
ATOM   1067  CD2 TYR A  72      -8.696   9.959   5.013  1.00  0.930          C  
ATOM   1068  CE1 TYR A  72      -7.913  12.051   3.441  1.00  0.930          C  
ATOM   1069  CE2 TYR A  72      -8.214  11.064   5.592  1.00  0.930          C  
ATOM   1070  CZ  TYR A  72      -7.821  12.118   4.824  1.00  0.930          C  
ATOM   1071  OH  TYR A  72      -7.361  13.257   5.453  1.00  0.930          O  
ATOM   1072  H   TYR A  72      -7.845   8.086   0.970  1.00  0.790          H  
ATOM   1073  HA  TYR A  72      -7.751   7.468   3.875  1.00  0.800          H  
ATOM   1074 1HB  TYR A  72      -9.797   8.843   2.165  1.00  1.120          H  
ATOM   1075 2HB  TYR A  72     -10.160   8.305   3.791  1.00  1.120          H  
ATOM   1076  HD1 TYR A  72      -8.493  10.846   1.758  1.00  1.120          H  
ATOM   1077  HD2 TYR A  72      -9.007   9.126   5.629  1.00  1.120          H  
ATOM   1078  HE1 TYR A  72      -7.615  12.896   2.841  1.00  1.120          H  
ATOM   1079  HE2 TYR A  72      -8.141  11.117   6.679  1.00  1.120          H  
ATOM   1080  HH  TYR A  72      -6.787  13.775   4.854  1.00  1.120          H  
ATOM   1081  N   PHE A  73      -9.086   5.342   3.729  1.00  0.790          N  
ATOM   1082  CA  PHE A  73      -9.653   4.013   3.525  1.00  0.850          C  
ATOM   1083  C   PHE A  73     -10.380   3.370   4.703  1.00  0.890          C  
ATOM   1084  O   PHE A  73     -10.296   3.804   5.864  1.00  0.990          O  
ATOM   1085  CB  PHE A  73      -8.536   3.070   3.127  1.00  1.170          C  
ATOM   1086  CG  PHE A  73      -7.524   2.855   4.215  1.00  1.170          C  
ATOM   1087  CD1 PHE A  73      -7.670   1.786   5.044  1.00  1.170          C  
ATOM   1088  CD2 PHE A  73      -6.432   3.702   4.418  1.00  1.170          C  
ATOM   1089  CE1 PHE A  73      -6.804   1.547   6.033  1.00  1.170          C  
ATOM   1090  CE2 PHE A  73      -5.542   3.445   5.422  1.00  1.170          C  
ATOM   1091  CZ  PHE A  73      -5.737   2.357   6.231  1.00  1.170          C  
ATOM   1092  H   PHE A  73      -8.624   5.597   4.612  1.00  0.950          H  
ATOM   1093  HA  PHE A  73     -10.353   4.073   2.693  1.00  1.020          H  
ATOM   1094 1HB  PHE A  73      -8.963   2.103   2.872  1.00  1.400          H  
ATOM   1095 2HB  PHE A  73      -8.043   3.440   2.253  1.00  1.400          H  
ATOM   1096  HD1 PHE A  73      -8.505   1.116   4.894  1.00  1.400          H  
ATOM   1097  HD2 PHE A  73      -6.285   4.573   3.789  1.00  1.400          H  
ATOM   1098  HE1 PHE A  73      -6.969   0.706   6.666  1.00  1.400          H  
ATOM   1099  HE2 PHE A  73      -4.695   4.103   5.587  1.00  1.400          H  
ATOM   1100  HZ  PHE A  73      -5.055   2.146   7.040  1.00  1.400          H  
ATOM   1101  N   LYS A  74     -11.104   2.298   4.375  1.00  0.940          N  
ATOM   1102  CA  LYS A  74     -11.801   1.483   5.359  1.00  1.100          C  
ATOM   1103  C   LYS A  74     -10.876   0.409   5.945  1.00  1.230          C  
ATOM   1104  O   LYS A  74     -10.422  -0.471   5.216  1.00  1.420          O  
ATOM   1105  CB  LYS A  74     -12.973   0.774   4.679  1.00  1.480          C  
ATOM   1106  CG  LYS A  74     -13.841  -0.068   5.598  1.00  1.480          C  
ATOM   1107  CD  LYS A  74     -15.006  -0.727   4.850  1.00  1.480          C  
ATOM   1108  CE  LYS A  74     -14.502  -1.942   4.016  1.00  1.480          C  
ATOM   1109  NZ  LYS A  74     -15.610  -2.701   3.378  1.00  1.480          N  
ATOM   1110  H   LYS A  74     -11.152   2.029   3.384  1.00  1.130          H  
ATOM   1111  HA  LYS A  74     -12.153   2.124   6.170  1.00  1.320          H  
ATOM   1112 1HB  LYS A  74     -13.618   1.507   4.211  1.00  1.770          H  
ATOM   1113 2HB  LYS A  74     -12.576   0.142   3.888  1.00  1.770          H  
ATOM   1114 1HG  LYS A  74     -13.231  -0.852   6.034  1.00  1.770          H  
ATOM   1115 2HG  LYS A  74     -14.232   0.558   6.399  1.00  1.770          H  
ATOM   1116 1HD  LYS A  74     -15.749  -1.072   5.571  1.00  1.770          H  
ATOM   1117 2HD  LYS A  74     -15.474  -0.004   4.182  1.00  1.770          H  
ATOM   1118 1HE  LYS A  74     -13.838  -1.596   3.228  1.00  1.770          H  
ATOM   1119 2HE  LYS A  74     -13.951  -2.612   4.673  1.00  1.770          H  
ATOM   1120 1HZ  LYS A  74     -15.214  -3.480   2.855  1.00  1.770          H  
ATOM   1121 2HZ  LYS A  74     -16.233  -3.053   4.084  1.00  1.770          H  
ATOM   1122 3HZ  LYS A  74     -16.116  -2.096   2.746  1.00  1.770          H  
ATOM   1123  N   GLU A  75     -10.605   0.462   7.254  1.00  1.380          N  
ATOM   1124  CA  GLU A  75      -9.744  -0.535   7.906  1.00  1.650          C  
ATOM   1125  C   GLU A  75     -10.305  -1.963   7.862  1.00  1.520          C  
ATOM   1126  O   GLU A  75      -9.559  -2.954   7.776  1.00  1.910          O  
ATOM   1127  CB  GLU A  75      -9.510  -0.164   9.366  1.00  2.200          C  
ATOM   1128  CG  GLU A  75      -8.563  -1.075  10.139  1.00  2.200          C  
ATOM   1129  CD  GLU A  75      -8.351  -0.608  11.545  1.00  2.200          C  
ATOM   1130  OE1 GLU A  75      -9.316  -0.492  12.263  1.00  2.200          O  
ATOM   1131  OE2 GLU A  75      -7.221  -0.399  11.916  1.00  2.200          O  
ATOM   1132  H   GLU A  75     -10.973   1.242   7.814  1.00  1.660          H  
ATOM   1133  HA  GLU A  75      -8.788  -0.538   7.391  1.00  1.980          H  
ATOM   1134 1HB  GLU A  75      -9.139   0.861   9.430  1.00  2.640          H  
ATOM   1135 2HB  GLU A  75     -10.441  -0.207   9.876  1.00  2.640          H  
ATOM   1136 1HG  GLU A  75      -8.975  -2.083  10.173  1.00  2.640          H  
ATOM   1137 2HG  GLU A  75      -7.613  -1.118   9.630  1.00  2.640          H  
ATOM   1138  N   TYR A  76     -11.623  -2.075   8.008  1.00  1.550          N  
ATOM   1139  CA  TYR A  76     -12.270  -3.365   8.142  1.00  1.530          C  
ATOM   1140  C   TYR A  76     -11.955  -4.319   7.012  1.00  1.400          C  
ATOM   1141  O   TYR A  76     -12.092  -3.991   5.836  1.00  1.980          O  
ATOM   1142  CB  TYR A  76     -13.785  -3.189   8.197  1.00  2.150          C  
ATOM   1143  CG  TYR A  76     -14.291  -2.489   9.419  1.00  2.150          C  
ATOM   1144  CD1 TYR A  76     -14.726  -1.172   9.327  1.00  2.150          C  
ATOM   1145  CD2 TYR A  76     -14.331  -3.151  10.633  1.00  2.150          C  
ATOM   1146  CE1 TYR A  76     -15.201  -0.530  10.445  1.00  2.150          C  
ATOM   1147  CE2 TYR A  76     -14.804  -2.503  11.750  1.00  2.150          C  
ATOM   1148  CZ  TYR A  76     -15.235  -1.204  11.659  1.00  2.150          C  
ATOM   1149  OH  TYR A  76     -15.702  -0.578  12.770  1.00  2.150          O  
ATOM   1150  H   TYR A  76     -12.181  -1.237   8.066  1.00  1.860          H  
ATOM   1151  HA  TYR A  76     -11.925  -3.822   9.069  1.00  1.840          H  
ATOM   1152 1HB  TYR A  76     -14.119  -2.638   7.326  1.00  2.580          H  
ATOM   1153 2HB  TYR A  76     -14.257  -4.171   8.151  1.00  2.580          H  
ATOM   1154  HD1 TYR A  76     -14.699  -0.650   8.377  1.00  2.580          H  
ATOM   1155  HD2 TYR A  76     -13.992  -4.184  10.706  1.00  2.580          H  
ATOM   1156  HE1 TYR A  76     -15.545   0.504  10.375  1.00  2.580          H  
ATOM   1157  HE2 TYR A  76     -14.841  -3.020  12.709  1.00  2.580          H  
ATOM   1158  HH  TYR A  76     -15.876   0.345  12.567  1.00  2.580          H  
ATOM   1159  N   SER A  77     -11.569  -5.526   7.412  1.00  1.470          N  
ATOM   1160  CA  SER A  77     -11.229  -6.660   6.557  1.00  1.490          C  
ATOM   1161  C   SER A  77     -10.108  -6.412   5.544  1.00  1.390          C  
ATOM   1162  O   SER A  77      -9.994  -7.151   4.562  1.00  2.160          O  
ATOM   1163  CB  SER A  77     -12.471  -7.145   5.829  1.00  2.080          C  
ATOM   1164  OG  SER A  77     -13.466  -7.551   6.739  1.00  2.080          O  
ATOM   1165  H   SER A  77     -11.494  -5.675   8.405  1.00  1.760          H  
ATOM   1166  HA  SER A  77     -10.896  -7.467   7.210  1.00  1.790          H  
ATOM   1167 1HB  SER A  77     -12.856  -6.353   5.191  1.00  2.490          H  
ATOM   1168 2HB  SER A  77     -12.206  -7.980   5.184  1.00  2.490          H  
ATOM   1169  HG  SER A  77     -14.211  -7.831   6.203  1.00  2.490          H  
ATOM   1170  N   GLY A  78      -9.234  -5.438   5.798  1.00  1.190          N  
ATOM   1171  CA  GLY A  78      -8.104  -5.239   4.898  1.00  1.130          C  
ATOM   1172  C   GLY A  78      -6.994  -6.203   5.294  1.00  1.080          C  
ATOM   1173  O   GLY A  78      -7.125  -6.924   6.288  1.00  1.110          O  
ATOM   1174  H   GLY A  78      -9.383  -4.801   6.589  1.00  1.430          H  
ATOM   1175 1HA  GLY A  78      -8.409  -5.416   3.866  1.00  1.360          H  
ATOM   1176 2HA  GLY A  78      -7.754  -4.210   4.965  1.00  1.360          H  
ATOM   1177  N   ILE A  79      -5.881  -6.200   4.555  1.00  1.070          N  
ATOM   1178  CA  ILE A  79      -4.783  -7.112   4.897  1.00  1.110          C  
ATOM   1179  C   ILE A  79      -3.535  -6.395   5.397  1.00  1.090          C  
ATOM   1180  O   ILE A  79      -2.954  -5.548   4.713  1.00  1.120          O  
ATOM   1181  CB  ILE A  79      -4.443  -8.021   3.697  1.00  1.540          C  
ATOM   1182  CG1 ILE A  79      -5.735  -8.822   3.243  1.00  1.540          C  
ATOM   1183  CG2 ILE A  79      -3.280  -8.963   4.034  1.00  1.540          C  
ATOM   1184  CD1 ILE A  79      -6.370  -9.760   4.264  1.00  1.540          C  
ATOM   1185  H   ILE A  79      -5.823  -5.575   3.740  1.00  1.280          H  
ATOM   1186  HA  ILE A  79      -5.110  -7.751   5.712  1.00  1.330          H  
ATOM   1187  HB  ILE A  79      -4.152  -7.394   2.855  1.00  1.850          H  
ATOM   1188 1HG1 ILE A  79      -6.492  -8.103   2.939  1.00  1.850          H  
ATOM   1189 2HG1 ILE A  79      -5.486  -9.432   2.407  1.00  1.850          H  
ATOM   1190 1HG2 ILE A  79      -3.041  -9.580   3.183  1.00  1.850          H  
ATOM   1191 2HG2 ILE A  79      -2.390  -8.395   4.314  1.00  1.850          H  
ATOM   1192 3HG2 ILE A  79      -3.574  -9.581   4.852  1.00  1.850          H  
ATOM   1193 1HD1 ILE A  79      -7.231 -10.228   3.809  1.00  1.850          H  
ATOM   1194 2HD1 ILE A  79      -5.665 -10.529   4.564  1.00  1.850          H  
ATOM   1195 3HD1 ILE A  79      -6.701  -9.214   5.144  1.00  1.850          H  
ATOM   1196  N   SER A  80      -3.099  -6.770   6.595  1.00  1.080          N  
ATOM   1197  CA  SER A  80      -1.923  -6.176   7.227  1.00  1.110          C  
ATOM   1198  C   SER A  80      -0.596  -6.720   6.709  1.00  1.200          C  
ATOM   1199  O   SER A  80      -0.418  -7.924   6.562  1.00  1.360          O  
ATOM   1200  CB  SER A  80      -1.961  -6.418   8.729  1.00  1.540          C  
ATOM   1201  OG  SER A  80      -3.051  -5.770   9.341  1.00  1.540          O  
ATOM   1202  H   SER A  80      -3.630  -7.465   7.103  1.00  1.300          H  
ATOM   1203  HA  SER A  80      -1.938  -5.101   7.038  1.00  1.330          H  
ATOM   1204 1HB  SER A  80      -2.016  -7.488   8.922  1.00  1.850          H  
ATOM   1205 2HB  SER A  80      -1.030  -6.059   9.168  1.00  1.850          H  
ATOM   1206  HG  SER A  80      -3.011  -6.014  10.273  1.00  1.850          H  
ATOM   1207  N   PHE A  81       0.335  -5.795   6.499  1.00  1.150          N  
ATOM   1208  CA  PHE A  81       1.729  -5.989   6.096  1.00  1.250          C  
ATOM   1209  C   PHE A  81       2.679  -5.293   7.086  1.00  1.190          C  
ATOM   1210  O   PHE A  81       2.273  -4.368   7.802  1.00  1.090          O  
ATOM   1211  CB  PHE A  81       1.951  -5.496   4.655  1.00  1.710          C  
ATOM   1212  CG  PHE A  81       1.400  -6.371   3.574  1.00  1.710          C  
ATOM   1213  CD1 PHE A  81       0.050  -6.474   3.315  1.00  1.710          C  
ATOM   1214  CD2 PHE A  81       2.281  -7.072   2.768  1.00  1.710          C  
ATOM   1215  CE1 PHE A  81      -0.401  -7.287   2.315  1.00  1.710          C  
ATOM   1216  CE2 PHE A  81       1.831  -7.862   1.755  1.00  1.710          C  
ATOM   1217  CZ  PHE A  81       0.496  -7.988   1.528  1.00  1.710          C  
ATOM   1218  H   PHE A  81       0.045  -4.823   6.632  1.00  1.380          H  
ATOM   1219  HA  PHE A  81       1.944  -7.059   6.118  1.00  1.500          H  
ATOM   1220 1HB  PHE A  81       1.438  -4.559   4.551  1.00  2.050          H  
ATOM   1221 2HB  PHE A  81       3.011  -5.321   4.471  1.00  2.050          H  
ATOM   1222  HD1 PHE A  81      -0.661  -5.920   3.921  1.00  2.050          H  
ATOM   1223  HD2 PHE A  81       3.355  -6.983   2.948  1.00  2.050          H  
ATOM   1224  HE1 PHE A  81      -1.472  -7.371   2.137  1.00  2.050          H  
ATOM   1225  HE2 PHE A  81       2.539  -8.388   1.138  1.00  2.050          H  
ATOM   1226  HZ  PHE A  81       0.136  -8.626   0.724  1.00  2.050          H  
ATOM   1227  N   GLU A  82       3.927  -5.765   7.159  1.00  1.380          N  
ATOM   1228  CA  GLU A  82       4.938  -5.144   8.020  1.00  1.430          C  
ATOM   1229  C   GLU A  82       6.308  -5.215   7.364  1.00  1.470          C  
ATOM   1230  O   GLU A  82       6.635  -6.216   6.718  1.00  1.650          O  
ATOM   1231  CB  GLU A  82       5.008  -5.800   9.405  1.00  1.980          C  
ATOM   1232  CG  GLU A  82       5.994  -5.082  10.364  1.00  1.980          C  
ATOM   1233  CD  GLU A  82       6.083  -5.635  11.720  1.00  1.980          C  
ATOM   1234  OE1 GLU A  82       5.086  -5.738  12.405  1.00  1.980          O  
ATOM   1235  OE2 GLU A  82       7.186  -5.934  12.104  1.00  1.980          O  
ATOM   1236  H   GLU A  82       4.196  -6.550   6.582  1.00  1.660          H  
ATOM   1237  HA  GLU A  82       4.682  -4.097   8.156  1.00  1.720          H  
ATOM   1238 1HB  GLU A  82       4.020  -5.796   9.865  1.00  2.380          H  
ATOM   1239 2HB  GLU A  82       5.327  -6.836   9.304  1.00  2.380          H  
ATOM   1240 1HG  GLU A  82       6.992  -5.130   9.951  1.00  2.380          H  
ATOM   1241 2HG  GLU A  82       5.715  -4.033  10.434  1.00  2.380          H  
ATOM   1242  N   ASN A  83       7.088  -4.140   7.516  1.00  1.420          N  
ATOM   1243  CA  ASN A  83       8.446  -4.085   6.967  1.00  1.530          C  
ATOM   1244  C   ASN A  83       9.324  -3.058   7.692  1.00  1.620          C  
ATOM   1245  O   ASN A  83       9.004  -1.868   7.748  1.00  1.640          O  
ATOM   1246  CB  ASN A  83       8.384  -3.850   5.472  1.00  2.100          C  
ATOM   1247  CG  ASN A  83       9.682  -3.919   4.755  1.00  2.100          C  
ATOM   1248  OD1 ASN A  83      10.433  -2.946   4.691  1.00  2.100          O  
ATOM   1249  ND2 ASN A  83       9.971  -5.071   4.204  1.00  2.100          N  
ATOM   1250  H   ASN A  83       6.700  -3.372   8.081  1.00  1.700          H  
ATOM   1251  HA  ASN A  83       8.911  -5.059   7.124  1.00  1.840          H  
ATOM   1252 1HB  ASN A  83       7.717  -4.582   5.026  1.00  2.520          H  
ATOM   1253 2HB  ASN A  83       7.968  -2.883   5.294  1.00  2.520          H  
ATOM   1254 1HD2 ASN A  83      10.829  -5.189   3.703  1.00  2.520          H  
ATOM   1255 2HD2 ASN A  83       9.336  -5.840   4.293  1.00  2.520          H  
ATOM   1256  N   GLU A  84      10.423  -3.547   8.278  1.00  1.770          N  
ATOM   1257  CA  GLU A  84      11.382  -2.746   9.057  1.00  1.980          C  
ATOM   1258  C   GLU A  84      10.694  -1.937  10.149  1.00  1.990          C  
ATOM   1259  O   GLU A  84      11.003  -0.768  10.379  1.00  2.170          O  
ATOM   1260  CB  GLU A  84      12.222  -1.818   8.161  1.00  2.690          C  
ATOM   1261  CG  GLU A  84      13.112  -2.538   7.145  1.00  2.690          C  
ATOM   1262  CD  GLU A  84      14.066  -1.606   6.384  1.00  2.690          C  
ATOM   1263  OE1 GLU A  84      13.955  -0.407   6.519  1.00  2.690          O  
ATOM   1264  OE2 GLU A  84      14.914  -2.113   5.684  1.00  2.690          O  
ATOM   1265  H   GLU A  84      10.603  -4.537   8.175  1.00  2.120          H  
ATOM   1266  HA  GLU A  84      12.074  -3.431   9.546  1.00  2.380          H  
ATOM   1267 1HB  GLU A  84      11.564  -1.145   7.611  1.00  3.230          H  
ATOM   1268 2HB  GLU A  84      12.869  -1.202   8.785  1.00  3.230          H  
ATOM   1269 1HG  GLU A  84      13.700  -3.288   7.668  1.00  3.230          H  
ATOM   1270 2HG  GLU A  84      12.473  -3.053   6.431  1.00  3.230          H  
ATOM   1271  N   GLY A  85       9.738  -2.576  10.814  1.00  1.900          N  
ATOM   1272  CA  GLY A  85       8.989  -2.004  11.925  1.00  2.020          C  
ATOM   1273  C   GLY A  85       7.814  -1.109  11.528  1.00  1.880          C  
ATOM   1274  O   GLY A  85       7.073  -0.654  12.403  1.00  2.030          O  
ATOM   1275  H   GLY A  85       9.561  -3.538  10.565  1.00  2.280          H  
ATOM   1276 1HA  GLY A  85       8.614  -2.822  12.543  1.00  2.420          H  
ATOM   1277 2HA  GLY A  85       9.671  -1.436  12.553  1.00  2.420          H  
ATOM   1278  N   ASN A  86       7.623  -0.854  10.235  1.00  1.690          N  
ATOM   1279  CA  ASN A  86       6.534   0.005   9.804  1.00  1.630          C  
ATOM   1280  C   ASN A  86       5.300  -0.788   9.460  1.00  1.460          C  
ATOM   1281  O   ASN A  86       5.376  -1.955   9.065  1.00  1.460          O  
ATOM   1282  CB  ASN A  86       6.972   0.878   8.654  1.00  2.310          C  
ATOM   1283  CG  ASN A  86       7.890   1.942   9.086  1.00  2.310          C  
ATOM   1284  OD1 ASN A  86       7.468   2.801   9.871  1.00  2.310          O  
ATOM   1285  ND2 ASN A  86       9.110   1.924   8.616  1.00  2.310          N  
ATOM   1286  H   ASN A  86       8.251  -1.237   9.526  1.00  2.030          H  
ATOM   1287  HA  ASN A  86       6.263   0.661  10.633  1.00  1.960          H  
ATOM   1288 1HB  ASN A  86       7.501   0.267   7.938  1.00  2.770          H  
ATOM   1289 2HB  ASN A  86       6.105   1.312   8.152  1.00  2.770          H  
ATOM   1290 1HD2 ASN A  86       9.764   2.629   8.886  1.00  2.770          H  
ATOM   1291 2HD2 ASN A  86       9.393   1.195   7.987  1.00  2.770          H  
ATOM   1292  N   LYS A  87       4.147  -0.141   9.572  1.00  1.360          N  
ATOM   1293  CA  LYS A  87       2.902  -0.805   9.222  1.00  1.210          C  
ATOM   1294  C   LYS A  87       2.404  -0.371   7.863  1.00  1.050          C  
ATOM   1295  O   LYS A  87       2.466   0.810   7.501  1.00  1.090          O  
ATOM   1296  CB  LYS A  87       1.845  -0.560  10.291  1.00  1.750          C  
ATOM   1297  CG  LYS A  87       2.221  -1.037  11.705  1.00  1.750          C  
ATOM   1298  CD  LYS A  87       2.377  -2.577  11.790  1.00  1.750          C  
ATOM   1299  CE  LYS A  87       2.566  -3.031  13.234  1.00  1.750          C  
ATOM   1300  NZ  LYS A  87       2.710  -4.519  13.352  1.00  1.750          N  
ATOM   1301  H   LYS A  87       4.150   0.819   9.905  1.00  1.630          H  
ATOM   1302  HA  LYS A  87       3.082  -1.879   9.156  1.00  1.450          H  
ATOM   1303 1HB  LYS A  87       1.624   0.508  10.347  1.00  2.100          H  
ATOM   1304 2HB  LYS A  87       0.927  -1.070  10.011  1.00  2.100          H  
ATOM   1305 1HG  LYS A  87       3.162  -0.567  11.999  1.00  2.100          H  
ATOM   1306 2HG  LYS A  87       1.448  -0.709  12.402  1.00  2.100          H  
ATOM   1307 1HD  LYS A  87       1.500  -3.066  11.366  1.00  2.100          H  
ATOM   1308 2HD  LYS A  87       3.260  -2.894  11.225  1.00  2.100          H  
ATOM   1309 1HE  LYS A  87       3.456  -2.557  13.644  1.00  2.100          H  
ATOM   1310 2HE  LYS A  87       1.699  -2.718  13.815  1.00  2.100          H  
ATOM   1311 1HZ  LYS A  87       2.826  -4.769  14.320  1.00  2.100          H  
ATOM   1312 2HZ  LYS A  87       1.889  -4.972  12.987  1.00  2.100          H  
ATOM   1313 3HZ  LYS A  87       3.539  -4.858  12.832  1.00  2.100          H  
ATOM   1314  N   TYR A  88       1.937  -1.364   7.125  1.00  0.930          N  
ATOM   1315  CA  TYR A  88       1.441  -1.229   5.769  1.00  0.840          C  
ATOM   1316  C   TYR A  88       0.117  -1.972   5.635  1.00  0.830          C  
ATOM   1317  O   TYR A  88      -0.180  -2.854   6.451  1.00  0.880          O  
ATOM   1318  CB  TYR A  88       2.478  -1.822   4.829  1.00  1.210          C  
ATOM   1319  CG  TYR A  88       3.812  -1.203   4.944  1.00  1.210          C  
ATOM   1320  CD1 TYR A  88       4.716  -1.690   5.856  1.00  1.210          C  
ATOM   1321  CD2 TYR A  88       4.144  -0.187   4.152  1.00  1.210          C  
ATOM   1322  CE1 TYR A  88       5.952  -1.134   5.944  1.00  1.210          C  
ATOM   1323  CE2 TYR A  88       5.393   0.389   4.234  1.00  1.210          C  
ATOM   1324  CZ  TYR A  88       6.298  -0.092   5.130  1.00  1.210          C  
ATOM   1325  OH  TYR A  88       7.559   0.463   5.211  1.00  1.210          O  
ATOM   1326  H   TYR A  88       1.952  -2.306   7.531  1.00  1.120          H  
ATOM   1327  HA  TYR A  88       1.277  -0.178   5.538  1.00  1.010          H  
ATOM   1328 1HB  TYR A  88       2.610  -2.846   5.069  1.00  1.450          H  
ATOM   1329 2HB  TYR A  88       2.139  -1.748   3.794  1.00  1.450          H  
ATOM   1330  HD1 TYR A  88       4.448  -2.519   6.499  1.00  1.450          H  
ATOM   1331  HD2 TYR A  88       3.415   0.158   3.449  1.00  1.450          H  
ATOM   1332  HE1 TYR A  88       6.661  -1.522   6.662  1.00  1.450          H  
ATOM   1333  HE2 TYR A  88       5.663   1.217   3.584  1.00  1.450          H  
ATOM   1334  HH  TYR A  88       8.100  -0.040   5.842  1.00  1.450          H  
ATOM   1335  N   LYS A  89      -0.686  -1.624   4.632  1.00  0.830          N  
ATOM   1336  CA  LYS A  89      -1.921  -2.367   4.413  1.00  0.860          C  
ATOM   1337  C   LYS A  89      -2.321  -2.470   2.940  1.00  0.790          C  
ATOM   1338  O   LYS A  89      -2.125  -1.529   2.165  1.00  0.760          O  
ATOM   1339  CB  LYS A  89      -3.066  -1.699   5.192  1.00  1.190          C  
ATOM   1340  CG  LYS A  89      -4.355  -2.535   5.318  1.00  1.190          C  
ATOM   1341  CD  LYS A  89      -5.493  -1.789   6.016  1.00  1.190          C  
ATOM   1342  CE  LYS A  89      -5.190  -1.380   7.485  1.00  1.190          C  
ATOM   1343  NZ  LYS A  89      -4.907  -2.531   8.348  1.00  1.190          N  
ATOM   1344  H   LYS A  89      -0.429  -0.839   4.026  1.00  1.000          H  
ATOM   1345  HA  LYS A  89      -1.780  -3.381   4.785  1.00  1.030          H  
ATOM   1346 1HB  LYS A  89      -2.707  -1.470   6.181  1.00  1.430          H  
ATOM   1347 2HB  LYS A  89      -3.330  -0.760   4.704  1.00  1.430          H  
ATOM   1348 1HG  LYS A  89      -4.722  -2.796   4.333  1.00  1.430          H  
ATOM   1349 2HG  LYS A  89      -4.138  -3.458   5.849  1.00  1.430          H  
ATOM   1350 1HD  LYS A  89      -5.705  -0.909   5.426  1.00  1.430          H  
ATOM   1351 2HD  LYS A  89      -6.385  -2.416   6.017  1.00  1.430          H  
ATOM   1352 1HE  LYS A  89      -4.359  -0.687   7.518  1.00  1.430          H  
ATOM   1353 2HE  LYS A  89      -6.065  -0.884   7.880  1.00  1.430          H  
ATOM   1354 1HZ  LYS A  89      -4.748  -2.205   9.293  1.00  1.430          H  
ATOM   1355 2HZ  LYS A  89      -5.689  -3.168   8.331  1.00  1.430          H  
ATOM   1356 3HZ  LYS A  89      -4.082  -2.985   7.996  1.00  1.430          H  
ATOM   1357  N   ILE A  90      -2.901  -3.611   2.564  1.00  0.830          N  
ATOM   1358  CA  ILE A  90      -3.523  -3.694   1.251  1.00  0.780          C  
ATOM   1359  C   ILE A  90      -5.020  -3.524   1.393  1.00  0.780          C  
ATOM   1360  O   ILE A  90      -5.725  -4.194   2.166  1.00  0.860          O  
ATOM   1361  CB  ILE A  90      -3.176  -4.912   0.389  1.00  1.110          C  
ATOM   1362  CG1 ILE A  90      -1.711  -4.870   0.049  1.00  1.110          C  
ATOM   1363  CG2 ILE A  90      -4.032  -4.933  -0.874  1.00  1.110          C  
ATOM   1364  CD1 ILE A  90      -1.187  -6.040  -0.729  1.00  1.110          C  
ATOM   1365  H   ILE A  90      -2.965  -4.379   3.237  1.00  1.000          H  
ATOM   1366  HA  ILE A  90      -3.180  -2.845   0.667  1.00  0.940          H  
ATOM   1367  HB  ILE A  90      -3.343  -5.796   0.977  1.00  1.330          H  
ATOM   1368 1HG1 ILE A  90      -1.514  -3.977  -0.518  1.00  1.330          H  
ATOM   1369 2HG1 ILE A  90      -1.165  -4.810   0.986  1.00  1.330          H  
ATOM   1370 1HG2 ILE A  90      -3.800  -5.791  -1.478  1.00  1.330          H  
ATOM   1371 2HG2 ILE A  90      -5.091  -4.981  -0.623  1.00  1.330          H  
ATOM   1372 3HG2 ILE A  90      -3.833  -4.028  -1.445  1.00  1.330          H  
ATOM   1373 1HD1 ILE A  90      -0.123  -5.902  -0.884  1.00  1.330          H  
ATOM   1374 2HD1 ILE A  90      -1.360  -6.935  -0.194  1.00  1.330          H  
ATOM   1375 3HD1 ILE A  90      -1.668  -6.119  -1.693  1.00  1.330          H  
ATOM   1376  N   ILE A  91      -5.457  -2.539   0.643  1.00  0.740          N  
ATOM   1377  CA  ILE A  91      -6.791  -2.004   0.586  1.00  0.760          C  
ATOM   1378  C   ILE A  91      -7.339  -2.368  -0.791  1.00  0.700          C  
ATOM   1379  O   ILE A  91      -6.634  -2.170  -1.785  1.00  0.660          O  
ATOM   1380  CB  ILE A  91      -6.625  -0.476   0.764  1.00  1.060          C  
ATOM   1381  CG1 ILE A  91      -5.934  -0.200   2.135  1.00  1.060          C  
ATOM   1382  CG2 ILE A  91      -7.955   0.237   0.708  1.00  1.060          C  
ATOM   1383  CD1 ILE A  91      -5.377   1.150   2.242  1.00  1.060          C  
ATOM   1384  H   ILE A  91      -4.760  -2.108   0.023  1.00  0.890          H  
ATOM   1385  HA  ILE A  91      -7.411  -2.441   1.367  1.00  0.910          H  
ATOM   1386  HB  ILE A  91      -5.973  -0.096  -0.028  1.00  1.270          H  
ATOM   1387 1HG1 ILE A  91      -6.664  -0.340   2.929  1.00  1.270          H  
ATOM   1388 2HG1 ILE A  91      -5.114  -0.886   2.295  1.00  1.270          H  
ATOM   1389 1HG2 ILE A  91      -7.826   1.298   0.821  1.00  1.270          H  
ATOM   1390 2HG2 ILE A  91      -8.418   0.042  -0.247  1.00  1.270          H  
ATOM   1391 3HG2 ILE A  91      -8.588  -0.131   1.508  1.00  1.270          H  
ATOM   1392 1HD1 ILE A  91      -4.907   1.275   3.218  1.00  1.270          H  
ATOM   1393 2HD1 ILE A  91      -4.657   1.248   1.478  1.00  1.270          H  
ATOM   1394 3HD1 ILE A  91      -6.121   1.893   2.109  1.00  1.270          H  
ATOM   1395  N   GLY A  92      -8.528  -2.967  -0.893  1.00  0.720          N  
ATOM   1396  CA  GLY A  92      -8.972  -3.307  -2.237  1.00  0.710          C  
ATOM   1397  C   GLY A  92      -9.350  -2.028  -2.931  1.00  0.710          C  
ATOM   1398  O   GLY A  92      -9.573  -1.017  -2.275  1.00  0.710          O  
ATOM   1399  H   GLY A  92      -9.151  -3.164  -0.090  1.00  0.860          H  
ATOM   1400 1HA  GLY A  92      -8.175  -3.795  -2.779  1.00  0.850          H  
ATOM   1401 2HA  GLY A  92      -9.827  -3.987  -2.194  1.00  0.850          H  
ATOM   1402  N   PHE A  93      -9.520  -2.037  -4.242  1.00  0.750          N  
ATOM   1403  CA  PHE A  93      -9.896  -0.782  -4.893  1.00  0.790          C  
ATOM   1404  C   PHE A  93     -11.201  -0.242  -4.287  1.00  0.790          C  
ATOM   1405  O   PHE A  93     -11.357   0.952  -4.022  1.00  0.840          O  
ATOM   1406  CB  PHE A  93     -10.072  -1.014  -6.397  1.00  1.090          C  
ATOM   1407  CG  PHE A  93      -8.785  -1.250  -7.201  1.00  1.090          C  
ATOM   1408  CD1 PHE A  93      -8.797  -2.093  -8.256  1.00  1.090          C  
ATOM   1409  CD2 PHE A  93      -7.595  -0.633  -6.917  1.00  1.090          C  
ATOM   1410  CE1 PHE A  93      -7.672  -2.312  -8.992  1.00  1.090          C  
ATOM   1411  CE2 PHE A  93      -6.464  -0.857  -7.675  1.00  1.090          C  
ATOM   1412  CZ  PHE A  93      -6.512  -1.696  -8.707  1.00  1.090          C  
ATOM   1413  H   PHE A  93      -9.342  -2.886  -4.796  1.00  0.900          H  
ATOM   1414  HA  PHE A  93      -9.123  -0.041  -4.705  1.00  0.950          H  
ATOM   1415 1HB  PHE A  93     -10.717  -1.884  -6.540  1.00  1.310          H  
ATOM   1416 2HB  PHE A  93     -10.588  -0.165  -6.830  1.00  1.310          H  
ATOM   1417  HD1 PHE A  93      -9.712  -2.611  -8.507  1.00  1.310          H  
ATOM   1418  HD2 PHE A  93      -7.547   0.049  -6.105  1.00  1.310          H  
ATOM   1419  HE1 PHE A  93      -7.708  -2.997  -9.809  1.00  1.310          H  
ATOM   1420  HE2 PHE A  93      -5.532  -0.362  -7.443  1.00  1.310          H  
ATOM   1421  HZ  PHE A  93      -5.620  -1.893  -9.310  1.00  1.310          H  
ATOM   1422  N   GLU A  94     -12.127  -1.146  -4.013  1.00  0.800          N  
ATOM   1423  CA  GLU A  94     -13.428  -0.826  -3.439  1.00  0.820          C  
ATOM   1424  C   GLU A  94     -13.377  -0.341  -1.977  1.00  0.730          C  
ATOM   1425  O   GLU A  94     -14.382   0.144  -1.454  1.00  0.720          O  
ATOM   1426  CB  GLU A  94     -14.358  -2.045  -3.559  1.00  1.140          C  
ATOM   1427  CG  GLU A  94     -13.925  -3.303  -2.765  1.00  1.140          C  
ATOM   1428  CD  GLU A  94     -12.965  -4.194  -3.526  1.00  1.140          C  
ATOM   1429  OE1 GLU A  94     -12.355  -3.716  -4.456  1.00  1.140          O  
ATOM   1430  OE2 GLU A  94     -12.843  -5.342  -3.186  1.00  1.140          O  
ATOM   1431  H   GLU A  94     -11.925  -2.121  -4.242  1.00  0.960          H  
ATOM   1432  HA  GLU A  94     -13.859  -0.019  -4.034  1.00  0.980          H  
ATOM   1433 1HB  GLU A  94     -15.354  -1.768  -3.213  1.00  1.370          H  
ATOM   1434 2HB  GLU A  94     -14.447  -2.329  -4.607  1.00  1.370          H  
ATOM   1435 1HG  GLU A  94     -13.451  -3.005  -1.828  1.00  1.370          H  
ATOM   1436 2HG  GLU A  94     -14.815  -3.874  -2.512  1.00  1.370          H  
ATOM   1437  N   ASP A  95     -12.232  -0.505  -1.303  1.00  0.700          N  
ATOM   1438  CA  ASP A  95     -12.078  -0.118   0.096  1.00  0.670          C  
ATOM   1439  C   ASP A  95     -11.433   1.264   0.220  1.00  0.620          C  
ATOM   1440  O   ASP A  95     -11.145   1.746   1.331  1.00  0.680          O  
ATOM   1441  CB  ASP A  95     -11.197  -1.133   0.811  1.00  0.950          C  
ATOM   1442  CG  ASP A  95     -11.747  -2.526   0.901  1.00  0.950          C  
ATOM   1443  OD1 ASP A  95     -12.955  -2.713   0.957  1.00  0.950          O  
ATOM   1444  OD2 ASP A  95     -10.914  -3.430   0.807  1.00  0.950          O  
ATOM   1445  H   ASP A  95     -11.415  -0.874  -1.787  1.00  0.840          H  
ATOM   1446  HA  ASP A  95     -13.061  -0.088   0.564  1.00  0.800          H  
ATOM   1447 1HB  ASP A  95     -10.280  -1.198   0.271  1.00  1.140          H  
ATOM   1448 2HB  ASP A  95     -10.970  -0.780   1.821  1.00  1.140          H  
ATOM   1449  N   VAL A  96     -11.187   1.902  -0.923  1.00  0.590          N  
ATOM   1450  CA  VAL A  96     -10.616   3.237  -0.949  1.00  0.580          C  
ATOM   1451  C   VAL A  96     -11.760   4.240  -0.971  1.00  0.580          C  
ATOM   1452  O   VAL A  96     -12.679   4.127  -1.778  1.00  0.630          O  
ATOM   1453  CB  VAL A  96      -9.683   3.403  -2.162  1.00  0.820          C  
ATOM   1454  CG1 VAL A  96      -9.171   4.815  -2.243  1.00  0.820          C  
ATOM   1455  CG2 VAL A  96      -8.508   2.430  -2.026  1.00  0.820          C  
ATOM   1456  H   VAL A  96     -11.417   1.459  -1.822  1.00  0.710          H  
ATOM   1457  HA  VAL A  96     -10.032   3.394  -0.043  1.00  0.700          H  
ATOM   1458  HB  VAL A  96     -10.232   3.180  -3.077  1.00  0.980          H  
ATOM   1459 1HG1 VAL A  96      -8.516   4.876  -3.087  1.00  0.980          H  
ATOM   1460 2HG1 VAL A  96      -9.994   5.518  -2.363  1.00  0.980          H  
ATOM   1461 3HG1 VAL A  96      -8.638   5.053  -1.369  1.00  0.980          H  
ATOM   1462 1HG2 VAL A  96      -7.838   2.517  -2.866  1.00  0.980          H  
ATOM   1463 2HG2 VAL A  96      -7.965   2.650  -1.115  1.00  0.980          H  
ATOM   1464 3HG2 VAL A  96      -8.898   1.419  -1.991  1.00  0.980          H  
ATOM   1465  N   LEU A  97     -11.716   5.224  -0.076  1.00  0.570          N  
ATOM   1466  CA  LEU A  97     -12.811   6.171  -0.004  1.00  0.610          C  
ATOM   1467  C   LEU A  97     -12.473   7.516  -0.615  1.00  0.560          C  
ATOM   1468  O   LEU A  97     -13.306   8.091  -1.323  1.00  0.590          O  
ATOM   1469  CB  LEU A  97     -13.203   6.431   1.460  1.00  0.840          C  
ATOM   1470  CG  LEU A  97     -14.115   5.391   2.210  1.00  0.840          C  
ATOM   1471  CD1 LEU A  97     -15.205   4.794   1.307  1.00  0.840          C  
ATOM   1472  CD2 LEU A  97     -13.239   4.325   2.791  1.00  0.840          C  
ATOM   1473  H   LEU A  97     -10.931   5.306   0.569  1.00  0.680          H  
ATOM   1474  HA  LEU A  97     -13.647   5.780  -0.560  1.00  0.730          H  
ATOM   1475 1HB  LEU A  97     -12.281   6.516   2.036  1.00  1.010          H  
ATOM   1476 2HB  LEU A  97     -13.694   7.387   1.507  1.00  1.010          H  
ATOM   1477  HG  LEU A  97     -14.625   5.910   3.009  1.00  1.010          H  
ATOM   1478 1HD1 LEU A  97     -15.818   4.109   1.884  1.00  1.010          H  
ATOM   1479 2HD1 LEU A  97     -15.833   5.572   0.917  1.00  1.010          H  
ATOM   1480 3HD1 LEU A  97     -14.758   4.240   0.483  1.00  1.010          H  
ATOM   1481 1HD2 LEU A  97     -13.820   3.620   3.347  1.00  1.010          H  
ATOM   1482 2HD2 LEU A  97     -12.719   3.793   2.001  1.00  1.010          H  
ATOM   1483 3HD2 LEU A  97     -12.525   4.798   3.453  1.00  1.010          H  
ATOM   1484  N   ALA A  98     -11.278   8.047  -0.331  1.00  0.520          N  
ATOM   1485  CA  ALA A  98     -10.973   9.397  -0.817  1.00  0.490          C  
ATOM   1486  C   ALA A  98      -9.498   9.721  -1.008  1.00  0.530          C  
ATOM   1487  O   ALA A  98      -8.603   9.126  -0.402  1.00  0.590          O  
ATOM   1488  CB  ALA A  98     -11.586  10.423   0.133  1.00  0.700          C  
ATOM   1489  H   ALA A  98     -10.615   7.513   0.239  1.00  0.620          H  
ATOM   1490  HA  ALA A  98     -11.417   9.484  -1.799  1.00  0.590          H  
ATOM   1491 1HB  ALA A  98     -11.413  11.422  -0.264  1.00  0.840          H  
ATOM   1492 2HB  ALA A  98     -12.658  10.252   0.229  1.00  0.840          H  
ATOM   1493 3HB  ALA A  98     -11.126  10.336   1.103  1.00  0.840          H  
ATOM   1494  N   PHE A  99      -9.265  10.720  -1.866  1.00  0.560          N  
ATOM   1495  CA  PHE A  99      -7.949  11.246  -2.221  1.00  0.660          C  
ATOM   1496  C   PHE A  99      -7.648  12.602  -1.592  1.00  0.690          C  
ATOM   1497  O   PHE A  99      -8.339  13.596  -1.851  1.00  0.730          O  
ATOM   1498  CB  PHE A  99      -7.847  11.365  -3.755  1.00  0.880          C  
ATOM   1499  CG  PHE A  99      -6.498  11.806  -4.352  1.00  0.880          C  
ATOM   1500  CD1 PHE A  99      -5.282  11.835  -3.638  1.00  0.880          C  
ATOM   1501  CD2 PHE A  99      -6.456  12.146  -5.688  1.00  0.880          C  
ATOM   1502  CE1 PHE A  99      -4.120  12.227  -4.251  1.00  0.880          C  
ATOM   1503  CE2 PHE A  99      -5.281  12.518  -6.290  1.00  0.880          C  
ATOM   1504  CZ  PHE A  99      -4.123  12.566  -5.569  1.00  0.880          C  
ATOM   1505  H   PHE A  99     -10.065  11.164  -2.323  1.00  0.670          H  
ATOM   1506  HA  PHE A  99      -7.209  10.545  -1.859  1.00  0.790          H  
ATOM   1507 1HB  PHE A  99      -8.144  10.457  -4.229  1.00  1.060          H  
ATOM   1508 2HB  PHE A  99      -8.586  12.105  -4.066  1.00  1.060          H  
ATOM   1509  HD1 PHE A  99      -5.243  11.555  -2.602  1.00  1.060          H  
ATOM   1510  HD2 PHE A  99      -7.378  12.109  -6.272  1.00  1.060          H  
ATOM   1511  HE1 PHE A  99      -3.183  12.264  -3.703  1.00  1.060          H  
ATOM   1512  HE2 PHE A  99      -5.267  12.778  -7.347  1.00  1.060          H  
ATOM   1513  HZ  PHE A  99      -3.186  12.861  -6.054  1.00  1.060          H  
ATOM   1514  N   GLU A 100      -6.613  12.668  -0.742  1.00  0.770          N  
ATOM   1515  CA  GLU A 100      -6.298  13.944  -0.072  1.00  0.950          C  
ATOM   1516  C   GLU A 100      -5.514  14.863  -1.032  1.00  1.230          C  
ATOM   1517  O   GLU A 100      -4.339  15.159  -0.842  1.00  1.650          O  
ATOM   1518  CB  GLU A 100      -5.478  13.696   1.198  1.00  1.260          C  
ATOM   1519  CG  GLU A 100      -5.356  14.885   2.161  1.00  1.260          C  
ATOM   1520  CD  GLU A 100      -4.658  14.511   3.455  1.00  1.260          C  
ATOM   1521  OE1 GLU A 100      -3.482  14.247   3.452  1.00  1.260          O  
ATOM   1522  OE2 GLU A 100      -5.307  14.470   4.490  1.00  1.260          O  
ATOM   1523  H   GLU A 100      -6.059  11.817  -0.588  1.00  0.920          H  
ATOM   1524  HA  GLU A 100      -7.229  14.442   0.207  1.00  1.140          H  
ATOM   1525 1HB  GLU A 100      -5.798  12.804   1.705  1.00  1.510          H  
ATOM   1526 2HB  GLU A 100      -4.471  13.530   0.892  1.00  1.510          H  
ATOM   1527 1HG  GLU A 100      -4.795  15.681   1.677  1.00  1.510          H  
ATOM   1528 2HG  GLU A 100      -6.355  15.264   2.380  1.00  1.510          H  
ATOM   1529  N   LYS A 101      -6.214  15.302  -2.070  1.00  1.230          N  
ATOM   1530  CA  LYS A 101      -5.692  16.138  -3.138  1.00  1.700          C  
ATOM   1531  C   LYS A 101      -5.992  17.593  -2.780  1.00  1.940          C  
ATOM   1532  O   LYS A 101      -7.158  17.907  -2.538  1.00  1.830          O  
ATOM   1533  CB  LYS A 101      -6.379  15.772  -4.447  1.00  2.190          C  
ATOM   1534  CG  LYS A 101      -5.817  16.431  -5.686  1.00  2.190          C  
ATOM   1535  CD  LYS A 101      -6.613  16.052  -6.917  1.00  2.190          C  
ATOM   1536  CE  LYS A 101      -6.068  16.739  -8.161  1.00  2.190          C  
ATOM   1537  NZ  LYS A 101      -6.979  16.594  -9.323  1.00  2.190          N  
ATOM   1538  H   LYS A 101      -7.176  14.977  -2.108  1.00  1.480          H  
ATOM   1539  HA  LYS A 101      -4.626  15.960  -3.219  1.00  2.040          H  
ATOM   1540 1HB  LYS A 101      -6.323  14.712  -4.580  1.00  2.630          H  
ATOM   1541 2HB  LYS A 101      -7.437  16.033  -4.380  1.00  2.630          H  
ATOM   1542 1HG  LYS A 101      -5.821  17.510  -5.577  1.00  2.630          H  
ATOM   1543 2HG  LYS A 101      -4.790  16.096  -5.825  1.00  2.630          H  
ATOM   1544 1HD  LYS A 101      -6.564  14.981  -7.066  1.00  2.630          H  
ATOM   1545 2HD  LYS A 101      -7.651  16.318  -6.774  1.00  2.630          H  
ATOM   1546 1HE  LYS A 101      -5.920  17.801  -7.960  1.00  2.630          H  
ATOM   1547 2HE  LYS A 101      -5.109  16.289  -8.410  1.00  2.630          H  
ATOM   1548 1HZ  LYS A 101      -6.583  17.056 -10.125  1.00  2.630          H  
ATOM   1549 2HZ  LYS A 101      -7.138  15.626  -9.536  1.00  2.630          H  
ATOM   1550 3HZ  LYS A 101      -7.874  17.061  -9.077  1.00  2.630          H  
ATOM   1551  N   PRO A 102      -5.041  18.541  -2.860  1.00  2.610          N  
ATOM   1552  CA  PRO A 102      -5.207  19.931  -2.451  1.00  3.070          C  
ATOM   1553  C   PRO A 102      -6.074  20.811  -3.363  1.00  3.140          C  
ATOM   1554  O   PRO A 102      -5.597  21.802  -3.910  1.00  3.600          O  
ATOM   1555  CB  PRO A 102      -3.757  20.421  -2.424  1.00  4.600          C  
ATOM   1556  CG  PRO A 102      -3.069  19.618  -3.502  1.00  4.600          C  
ATOM   1557  CD  PRO A 102      -3.694  18.229  -3.391  1.00  4.600          C  
ATOM   1558  HA  PRO A 102      -5.593  19.940  -1.439  1.00  3.680          H  
ATOM   1559 1HB  PRO A 102      -3.723  21.508  -2.599  1.00  5.530          H  
ATOM   1560 2HB  PRO A 102      -3.327  20.252  -1.424  1.00  5.530          H  
ATOM   1561 1HG  PRO A 102      -3.249  20.086  -4.486  1.00  5.530          H  
ATOM   1562 2HG  PRO A 102      -1.980  19.616  -3.345  1.00  5.530          H  
ATOM   1563 1HD  PRO A 102      -3.735  17.776  -4.379  1.00  5.530          H  
ATOM   1564 2HD  PRO A 102      -3.128  17.616  -2.667  1.00  5.530          H  
ATOM   1565  N   GLU A 103      -7.345  20.433  -3.502  1.00  3.110          N  
ATOM   1566  CA  GLU A 103      -8.337  21.148  -4.299  1.00  3.480          C  
ATOM   1567  C   GLU A 103      -9.290  22.033  -3.481  1.00  3.370          C  
ATOM   1568  O   GLU A 103      -9.604  21.745  -2.299  1.00  3.800          O  
ATOM   1569  CB  GLU A 103      -9.174  20.172  -5.146  1.00  4.720          C  
ATOM   1570  CG  GLU A 103      -8.396  19.460  -6.238  1.00  4.720          C  
ATOM   1571  CD  GLU A 103      -9.236  18.495  -7.126  1.00  4.720          C  
ATOM   1572  OE1 GLU A 103     -10.131  17.832  -6.636  1.00  4.720          O  
ATOM   1573  OE2 GLU A 103      -8.952  18.437  -8.315  1.00  4.720          O  
ATOM   1574  H   GLU A 103      -7.623  19.581  -3.026  1.00  3.730          H  
ATOM   1575  HA  GLU A 103      -7.792  21.794  -4.980  1.00  4.180          H  
ATOM   1576 1HB  GLU A 103      -9.606  19.409  -4.497  1.00  5.670          H  
ATOM   1577 2HB  GLU A 103      -9.999  20.709  -5.619  1.00  5.670          H  
ATOM   1578 1HG  GLU A 103      -7.939  20.215  -6.878  1.00  5.670          H  
ATOM   1579 2HG  GLU A 103      -7.599  18.910  -5.760  1.00  5.670          H  
ATOM   1580  N   SER A 104      -9.793  23.077  -4.158  1.00  3.450          N  
ATOM   1581  CA  SER A 104     -10.805  23.974  -3.608  1.00  3.980          C  
ATOM   1582  C   SER A 104     -11.653  24.676  -4.682  1.00  4.660          C  
ATOM   1583  O   SER A 104     -11.279  24.773  -5.857  1.00  5.120          O  
ATOM   1584  CB  SER A 104     -10.142  25.026  -2.740  1.00  5.360          C  
ATOM   1585  OG  SER A 104      -9.330  25.872  -3.507  1.00  5.360          O  
ATOM   1586  H   SER A 104      -9.419  23.266  -5.096  1.00  4.140          H  
ATOM   1587  HA  SER A 104     -11.475  23.382  -2.986  1.00  4.780          H  
ATOM   1588 1HB  SER A 104     -10.904  25.614  -2.234  1.00  6.430          H  
ATOM   1589 2HB  SER A 104      -9.541  24.537  -1.973  1.00  6.430          H  
ATOM   1590  HG  SER A 104      -8.971  26.517  -2.898  1.00  6.430          H  
ATOM   1591  N   GLY A 105     -12.811  25.181  -4.260  1.00  5.160          N  
ATOM   1592  CA  GLY A 105     -13.662  25.993  -5.121  1.00  6.140          C  
ATOM   1593  C   GLY A 105     -14.082  25.292  -6.406  1.00  6.300          C  
ATOM   1594  O   GLY A 105     -14.541  24.144  -6.392  1.00  6.800          O  
ATOM   1595  H   GLY A 105     -13.081  25.040  -3.297  1.00  6.190          H  
ATOM   1596 1HA  GLY A 105     -14.552  26.288  -4.563  1.00  7.370          H  
ATOM   1597 2HA  GLY A 105     -13.136  26.915  -5.368  1.00  7.370          H  
ATOM   1598  N   LYS A 106     -13.863  25.997  -7.521  1.00  6.160          N  
ATOM   1599  CA  LYS A 106     -14.200  25.581  -8.884  1.00  6.580          C  
ATOM   1600  C   LYS A 106     -13.511  24.308  -9.351  1.00  6.850          C  
ATOM   1601  O   LYS A 106     -13.964  23.681 -10.316  1.00  7.590          O  
ATOM   1602  CB  LYS A 106     -13.893  26.713  -9.872  1.00  9.040          C  
ATOM   1603  CG  LYS A 106     -12.397  27.030 -10.060  1.00  9.040          C  
ATOM   1604  CD  LYS A 106     -12.196  28.208 -11.020  1.00  9.040          C  
ATOM   1605  CE  LYS A 106     -10.712  28.506 -11.249  1.00  9.040          C  
ATOM   1606  NZ  LYS A 106     -10.509  29.670 -12.162  1.00  9.040          N  
ATOM   1607  H   LYS A 106     -13.452  26.912  -7.403  1.00  7.390          H  
ATOM   1608  HA  LYS A 106     -15.275  25.395  -8.915  1.00  7.900          H  
ATOM   1609 1HB  LYS A 106     -14.298  26.451 -10.851  1.00 10.850          H  
ATOM   1610 2HB  LYS A 106     -14.393  27.623  -9.546  1.00 10.850          H  
ATOM   1611 1HG  LYS A 106     -11.942  27.261  -9.097  1.00 10.850          H  
ATOM   1612 2HG  LYS A 106     -11.889  26.159 -10.480  1.00 10.850          H  
ATOM   1613 1HD  LYS A 106     -12.662  27.971 -11.978  1.00 10.850          H  
ATOM   1614 2HD  LYS A 106     -12.676  29.098 -10.612  1.00 10.850          H  
ATOM   1615 1HE  LYS A 106     -10.241  28.723 -10.291  1.00 10.850          H  
ATOM   1616 2HE  LYS A 106     -10.237  27.628 -11.686  1.00 10.850          H  
ATOM   1617 1HZ  LYS A 106      -9.519  29.833 -12.286  1.00 10.850          H  
ATOM   1618 2HZ  LYS A 106     -10.932  29.476 -13.059  1.00 10.850          H  
ATOM   1619 3HZ  LYS A 106     -10.936  30.494 -11.762  1.00 10.850          H  
ATOM   1620  N   GLN A 107     -12.429  23.911  -8.677  1.00  6.570          N  
ATOM   1621  CA  GLN A 107     -11.682  22.716  -9.060  1.00  7.200          C  
ATOM   1622  C   GLN A 107     -12.528  21.469  -8.862  1.00  7.990          C  
ATOM   1623  O   GLN A 107     -12.261  20.420  -9.441  1.00  8.610          O  
ATOM   1624  CB  GLN A 107     -10.384  22.619  -8.266  1.00  9.830          C  
ATOM   1625  CG  GLN A 107      -9.391  23.695  -8.635  1.00  9.830          C  
ATOM   1626  CD  GLN A 107      -8.149  23.660  -7.800  1.00  9.830          C  
ATOM   1627  OE1 GLN A 107      -8.204  23.537  -6.568  1.00  9.830          O  
ATOM   1628  NE2 GLN A 107      -6.995  23.765  -8.463  1.00  9.830          N  
ATOM   1629  H   GLN A 107     -12.120  24.438  -7.849  1.00  7.880          H  
ATOM   1630  HA  GLN A 107     -11.434  22.790 -10.120  1.00  8.640          H  
ATOM   1631 1HB  GLN A 107     -10.601  22.691  -7.204  1.00 11.790          H  
ATOM   1632 2HB  GLN A 107      -9.919  21.645  -8.443  1.00 11.790          H  
ATOM   1633 1HG  GLN A 107      -9.111  23.569  -9.680  1.00 11.790          H  
ATOM   1634 2HG  GLN A 107      -9.867  24.665  -8.490  1.00 11.790          H  
ATOM   1635 1HE2 GLN A 107      -6.125  23.746  -7.962  1.00 11.790          H  
ATOM   1636 2HE2 GLN A 107      -6.991  23.865  -9.461  1.00 11.790          H  
ATOM   1637  N   ARG A 108     -13.575  21.595  -8.053  1.00  8.230          N  
ATOM   1638  CA  ARG A 108     -14.467  20.500  -7.759  1.00  9.210          C  
ATOM   1639  C   ARG A 108     -15.488  20.269  -8.870  1.00 10.040          C  
ATOM   1640  O   ARG A 108     -16.246  19.298  -8.823  1.00 10.690          O  
ATOM   1641  CB  ARG A 108     -15.235  20.797  -6.516  1.00 12.500          C  
ATOM   1642  CG  ARG A 108     -14.452  20.931  -5.269  1.00 12.500          C  
ATOM   1643  CD  ARG A 108     -15.358  21.309  -4.214  1.00 12.500          C  
ATOM   1644  NE  ARG A 108     -15.911  22.658  -4.359  1.00 12.500          N  
ATOM   1645  CZ  ARG A 108     -16.973  23.118  -3.642  1.00 12.500          C  
ATOM   1646  NH1 ARG A 108     -17.563  22.325  -2.767  1.00 12.500          N  
ATOM   1647  NH2 ARG A 108     -17.431  24.355  -3.816  1.00 12.500          N  
ATOM   1648  H   ARG A 108     -13.764  22.501  -7.615  1.00  9.880          H  
ATOM   1649  HA  ARG A 108     -13.873  19.595  -7.623  1.00 11.050          H  
ATOM   1650 1HB  ARG A 108     -15.787  21.721  -6.666  1.00 15.000          H  
ATOM   1651 2HB  ARG A 108     -15.949  20.006  -6.356  1.00 15.000          H  
ATOM   1652 1HG  ARG A 108     -13.981  19.982  -5.015  1.00 15.000          H  
ATOM   1653 2HG  ARG A 108     -13.694  21.710  -5.379  1.00 15.000          H  
ATOM   1654 1HD  ARG A 108     -16.176  20.633  -4.324  1.00 15.000          H  
ATOM   1655 2HD  ARG A 108     -14.898  21.206  -3.231  1.00 15.000          H  
ATOM   1656  HE  ARG A 108     -15.470  23.291  -5.051  1.00 15.000          H  
ATOM   1657 1HH1 ARG A 108     -17.230  21.351  -2.641  1.00 15.000          H  
ATOM   1658 2HH1 ARG A 108     -18.353  22.651  -2.235  1.00 15.000          H  
ATOM   1659 1HH2 ARG A 108     -16.998  24.974  -4.485  1.00 15.000          H  
ATOM   1660 2HH2 ARG A 108     -18.224  24.680  -3.282  1.00 15.000          H  
ATOM   1661  N   LYS A 109     -15.560  21.197  -9.831  1.00 10.200          N  
ATOM   1662  CA  LYS A 109     -16.510  21.102 -10.926  1.00 11.100          C  
ATOM   1663  C   LYS A 109     -15.796  20.925 -12.266  1.00 11.600          C  
ATOM   1664  O   LYS A 109     -16.233  20.116 -13.091  1.00 12.230          O  
ATOM   1665  CB  LYS A 109     -17.406  22.339 -10.952  1.00 15.180          C  
ATOM   1666  CG  LYS A 109     -18.323  22.448  -9.739  1.00 15.180          C  
ATOM   1667  CD  LYS A 109     -19.237  23.671  -9.806  1.00 15.180          C  
ATOM   1668  CE  LYS A 109     -20.159  23.729  -8.578  1.00 15.180          C  
ATOM   1669  NZ  LYS A 109     -21.070  24.912  -8.597  1.00 15.180          N  
ATOM   1670  H   LYS A 109     -14.909  21.981  -9.825  1.00 12.240          H  
ATOM   1671  HA  LYS A 109     -17.135  20.224 -10.770  1.00 13.320          H  
ATOM   1672 1HB  LYS A 109     -16.780  23.235 -10.989  1.00 18.220          H  
ATOM   1673 2HB  LYS A 109     -18.020  22.326 -11.852  1.00 18.220          H  
ATOM   1674 1HG  LYS A 109     -18.932  21.546  -9.675  1.00 18.220          H  
ATOM   1675 2HG  LYS A 109     -17.710  22.510  -8.839  1.00 18.220          H  
ATOM   1676 1HD  LYS A 109     -18.629  24.578  -9.839  1.00 18.220          H  
ATOM   1677 2HD  LYS A 109     -19.845  23.626 -10.708  1.00 18.220          H  
ATOM   1678 1HE  LYS A 109     -20.762  22.822  -8.546  1.00 18.220          H  
ATOM   1679 2HE  LYS A 109     -19.545  23.776  -7.681  1.00 18.220          H  
ATOM   1680 1HZ  LYS A 109     -21.649  24.887  -7.763  1.00 18.220          H  
ATOM   1681 2HZ  LYS A 109     -20.530  25.764  -8.607  1.00 18.220          H  
ATOM   1682 3HZ  LYS A 109     -21.659  24.875  -9.414  1.00 18.220          H  
ATOM   1683  N   ARG A 110     -14.693  21.661 -12.460  1.00 11.500          N  
ATOM   1684  CA  ARG A 110     -13.920  21.648 -13.698  1.00 12.150          C  
ATOM   1685  C   ARG A 110     -12.710  22.570 -13.589  1.00 12.900          C  
ATOM   1686  O   ARG A 110     -11.583  22.098 -13.441  1.00 13.420          O  
ATOM   1687  OXT ARG A 110     -12.832  23.740 -13.945  1.00 18.230          O  
ATOM   1688  CB  ARG A 110     -14.765  22.097 -14.889  1.00 16.010          C  
ATOM   1689  CG  ARG A 110     -14.052  22.058 -16.232  1.00 16.010          C  
ATOM   1690  CD  ARG A 110     -14.970  22.391 -17.338  1.00 16.010          C  
ATOM   1691  NE  ARG A 110     -14.296  22.362 -18.633  1.00 16.010          N  
ATOM   1692  CZ  ARG A 110     -14.878  22.640 -19.822  1.00 16.010          C  
ATOM   1693  NH1 ARG A 110     -16.154  22.969 -19.880  1.00 16.010          N  
ATOM   1694  NH2 ARG A 110     -14.159  22.582 -20.932  1.00 16.010          N  
ATOM   1695  H   ARG A 110     -14.396  22.308 -11.729  1.00 13.800          H  
ATOM   1696  HA  ARG A 110     -13.570  20.631 -13.877  1.00 14.580          H  
ATOM   1697 1HB  ARG A 110     -15.643  21.473 -14.993  1.00 19.210          H  
ATOM   1698 2HB  ARG A 110     -15.108  23.118 -14.723  1.00 19.210          H  
ATOM   1699 1HG  ARG A 110     -13.236  22.780 -16.242  1.00 19.210          H  
ATOM   1700 2HG  ARG A 110     -13.654  21.059 -16.401  1.00 19.210          H  
ATOM   1701 1HD  ARG A 110     -15.785  21.668 -17.355  1.00 19.210          H  
ATOM   1702 2HD  ARG A 110     -15.368  23.393 -17.177  1.00 19.210          H  
ATOM   1703  HE  ARG A 110     -13.313  22.116 -18.639  1.00 19.210          H  
ATOM   1704 1HH1 ARG A 110     -16.707  23.015 -19.038  1.00 19.210          H  
ATOM   1705 2HH1 ARG A 110     -16.583  23.177 -20.771  1.00 19.210          H  
ATOM   1706 1HH2 ARG A 110     -13.180  22.330 -20.889  1.00 19.210          H  
ATOM   1707 2HH2 ARG A 110     -14.584  22.788 -21.824  1.00 19.210          H  
TER                                                                             
ATOM   1709  N   MET B 111     -11.311  21.908   0.496  1.00  1.800          N  
ATOM   1710  CA  MET B 111     -10.928  21.227   1.735  1.00  1.330          C  
ATOM   1711  C   MET B 111      -9.810  20.218   1.548  1.00  1.130          C  
ATOM   1712  O   MET B 111      -9.533  19.410   2.441  1.00  1.240          O  
ATOM   1713  CB  MET B 111     -12.138  20.516   2.356  1.00  2.050          C  
ATOM   1714  CG  MET B 111     -13.252  21.397   2.901  1.00  2.050          C  
ATOM   1715  SD  MET B 111     -12.728  22.399   4.294  1.00  2.050          S  
ATOM   1716  CE  MET B 111     -14.294  23.084   4.833  1.00  2.050          C  
ATOM   1717 1H   MET B 111     -11.437  22.892   0.689  1.00  2.160          H  
ATOM   1718 2H   MET B 111     -10.606  21.797  -0.236  1.00  2.160          H  
ATOM   1719 3H   MET B 111     -12.180  21.518   0.164  1.00  2.160          H  
ATOM   1720  HA  MET B 111     -10.566  21.979   2.435  1.00  1.600          H  
ATOM   1721 1HB  MET B 111     -12.586  19.857   1.611  1.00  2.460          H  
ATOM   1722 2HB  MET B 111     -11.807  19.890   3.172  1.00  2.460          H  
ATOM   1723 1HG  MET B 111     -13.633  22.055   2.127  1.00  2.460          H  
ATOM   1724 2HG  MET B 111     -14.063  20.766   3.239  1.00  2.460          H  
ATOM   1725 1HE  MET B 111     -14.126  23.725   5.701  1.00  2.460          H  
ATOM   1726 2HE  MET B 111     -14.737  23.669   4.026  1.00  2.460          H  
ATOM   1727 3HE  MET B 111     -14.970  22.277   5.108  1.00  2.460          H  
ATOM   1728  N   ASN B 112      -9.130  20.269   0.407  1.00  1.060          N  
ATOM   1729  CA  ASN B 112      -8.021  19.369   0.137  1.00  1.140          C  
ATOM   1730  C   ASN B 112      -8.380  17.884   0.232  1.00  0.990          C  
ATOM   1731  O   ASN B 112      -7.598  17.081   0.743  1.00  1.090          O  
ATOM   1732  CB  ASN B 112      -6.850  19.683   1.057  1.00  1.560          C  
ATOM   1733  CG  ASN B 112      -6.398  21.111   0.903  1.00  1.560          C  
ATOM   1734  OD1 ASN B 112      -6.779  21.782  -0.062  1.00  1.560          O  
ATOM   1735  ND2 ASN B 112      -5.594  21.582   1.817  1.00  1.560          N  
ATOM   1736  H   ASN B 112      -9.355  20.928  -0.346  1.00  1.270          H  
ATOM   1737  HA  ASN B 112      -7.716  19.551  -0.882  1.00  1.370          H  
ATOM   1738 1HB  ASN B 112      -7.109  19.495   2.098  1.00  1.880          H  
ATOM   1739 2HB  ASN B 112      -6.016  19.022   0.811  1.00  1.880          H  
ATOM   1740 1HD2 ASN B 112      -5.263  22.526   1.757  1.00  1.880          H  
ATOM   1741 2HD2 ASN B 112      -5.309  21.001   2.580  1.00  1.880          H  
ATOM   1742  N   ILE B 113      -9.574  17.538  -0.244  1.00  0.810          N  
ATOM   1743  CA  ILE B 113     -10.025  16.166  -0.313  1.00  0.680          C  
ATOM   1744  C   ILE B 113     -11.161  16.014  -1.328  1.00  0.660          C  
ATOM   1745  O   ILE B 113     -12.145  16.760  -1.297  1.00  0.740          O  
ATOM   1746  CB  ILE B 113     -10.466  15.661   1.081  1.00  1.000          C  
ATOM   1747  CG1 ILE B 113     -10.845  14.138   0.983  1.00  1.000          C  
ATOM   1748  CG2 ILE B 113     -11.573  16.564   1.678  1.00  1.000          C  
ATOM   1749  CD1 ILE B 113     -11.020  13.448   2.311  1.00  1.000          C  
ATOM   1750  H   ILE B 113     -10.161  18.255  -0.638  1.00  0.970          H  
ATOM   1751  HA  ILE B 113      -9.194  15.556  -0.648  1.00  0.820          H  
ATOM   1752  HB  ILE B 113      -9.603  15.711   1.749  1.00  1.200          H  
ATOM   1753 1HG1 ILE B 113     -11.760  14.025   0.413  1.00  1.200          H  
ATOM   1754 2HG1 ILE B 113     -10.039  13.626   0.449  1.00  1.200          H  
ATOM   1755 1HG2 ILE B 113     -11.833  16.225   2.668  1.00  1.200          H  
ATOM   1756 2HG2 ILE B 113     -11.200  17.574   1.742  1.00  1.200          H  
ATOM   1757 3HG2 ILE B 113     -12.451  16.555   1.062  1.00  1.200          H  
ATOM   1758 1HD1 ILE B 113     -11.251  12.404   2.170  1.00  1.200          H  
ATOM   1759 2HD1 ILE B 113     -10.111  13.540   2.882  1.00  1.200          H  
ATOM   1760 3HD1 ILE B 113     -11.826  13.906   2.846  1.00  1.200          H  
ATOM   1761  N   THR B 114     -11.041  14.991  -2.167  1.00  0.660          N  
ATOM   1762  CA  THR B 114     -12.048  14.609  -3.146  1.00  0.730          C  
ATOM   1763  C   THR B 114     -12.192  13.083  -3.066  1.00  0.640          C  
ATOM   1764  O   THR B 114     -11.169  12.399  -3.086  1.00  0.610          O  
ATOM   1765  CB  THR B 114     -11.637  15.080  -4.579  1.00  0.990          C  
ATOM   1766  OG1 THR B 114     -11.494  16.524  -4.582  1.00  0.990          O  
ATOM   1767  CG2 THR B 114     -12.685  14.673  -5.638  1.00  0.990          C  
ATOM   1768  H   THR B 114     -10.169  14.458  -2.123  1.00  0.790          H  
ATOM   1769  HA  THR B 114     -12.971  15.101  -2.876  1.00  0.880          H  
ATOM   1770  HB  THR B 114     -10.676  14.630  -4.834  1.00  1.190          H  
ATOM   1771  HG1 THR B 114     -11.023  16.844  -5.394  1.00  1.190          H  
ATOM   1772 1HG2 THR B 114     -12.350  15.019  -6.615  1.00  1.190          H  
ATOM   1773 2HG2 THR B 114     -12.794  13.588  -5.661  1.00  1.190          H  
ATOM   1774 3HG2 THR B 114     -13.638  15.123  -5.420  1.00  1.190          H  
ATOM   1775  N   PRO B 115     -13.405  12.514  -2.990  1.00  0.760          N  
ATOM   1776  CA  PRO B 115     -13.677  11.097  -2.918  1.00  0.800          C  
ATOM   1777  C   PRO B 115     -13.314  10.390  -4.209  1.00  0.740          C  
ATOM   1778  O   PRO B 115     -13.250  11.015  -5.274  1.00  0.800          O  
ATOM   1779  CB  PRO B 115     -15.162  11.049  -2.633  1.00  1.200          C  
ATOM   1780  CG  PRO B 115     -15.658  12.293  -3.169  1.00  1.200          C  
ATOM   1781  CD  PRO B 115     -14.597  13.311  -2.941  1.00  1.200          C  
ATOM   1782  HA  PRO B 115     -13.156  10.671  -2.076  1.00  0.960          H  
ATOM   1783 1HB  PRO B 115     -15.600  10.175  -3.137  1.00  1.440          H  
ATOM   1784 2HB  PRO B 115     -15.343  10.926  -1.554  1.00  1.440          H  
ATOM   1785 1HG  PRO B 115     -15.823  12.129  -4.220  1.00  1.440          H  
ATOM   1786 2HG  PRO B 115     -16.600  12.555  -2.731  1.00  1.440          H  
ATOM   1787 1HD  PRO B 115     -14.662  14.002  -3.765  1.00  1.440          H  
ATOM   1788 2HD  PRO B 115     -14.703  13.793  -1.960  1.00  1.440          H  
ATOM   1789  N   ILE B 116     -13.079   9.094  -4.089  1.00  0.730          N  
ATOM   1790  CA  ILE B 116     -12.777   8.230  -5.219  1.00  0.690          C  
ATOM   1791  C   ILE B 116     -13.919   8.288  -6.232  1.00  0.870          C  
ATOM   1792  O   ILE B 116     -15.046   8.662  -5.904  1.00  1.260          O  
ATOM   1793  CB  ILE B 116     -12.493   6.780  -4.753  1.00  0.980          C  
ATOM   1794  CG1 ILE B 116     -11.859   5.923  -5.910  1.00  0.980          C  
ATOM   1795  CG2 ILE B 116     -13.786   6.157  -4.264  1.00  0.980          C  
ATOM   1796  CD1 ILE B 116     -11.223   4.644  -5.465  1.00  0.980          C  
ATOM   1797  H   ILE B 116     -13.142   8.692  -3.149  1.00  0.880          H  
ATOM   1798  HA  ILE B 116     -11.876   8.605  -5.706  1.00  0.830          H  
ATOM   1799  HB  ILE B 116     -11.781   6.801  -3.925  1.00  1.180          H  
ATOM   1800 1HG1 ILE B 116     -12.627   5.627  -6.611  1.00  1.180          H  
ATOM   1801 2HG1 ILE B 116     -11.104   6.516  -6.422  1.00  1.180          H  
ATOM   1802 1HG2 ILE B 116     -13.607   5.152  -3.895  1.00  1.180          H  
ATOM   1803 2HG2 ILE B 116     -14.163   6.768  -3.459  1.00  1.180          H  
ATOM   1804 3HG2 ILE B 116     -14.524   6.112  -5.051  1.00  1.180          H  
ATOM   1805 1HD1 ILE B 116     -10.828   4.136  -6.330  1.00  1.180          H  
ATOM   1806 2HD1 ILE B 116     -10.424   4.860  -4.783  1.00  1.180          H  
ATOM   1807 3HD1 ILE B 116     -11.946   3.994  -4.972  1.00  1.180          H  
ATOM   1808  N   HIS B 117     -13.632   7.834  -7.447  1.00  0.780          N  
ATOM   1809  CA  HIS B 117     -14.541   7.828  -8.577  1.00  1.000          C  
ATOM   1810  C   HIS B 117     -15.956   7.351  -8.275  1.00  0.880          C  
ATOM   1811  O   HIS B 117     -16.898   7.898  -8.832  1.00  1.300          O  
ATOM   1812  CB  HIS B 117     -13.974   6.905  -9.655  1.00  1.310          C  
ATOM   1813  CG  HIS B 117     -12.737   7.408 -10.321  1.00  1.310          C  
ATOM   1814  ND1 HIS B 117     -11.904   6.579 -11.028  1.00  1.310          N  
ATOM   1815  CD2 HIS B 117     -12.181   8.644 -10.391  1.00  1.310          C  
ATOM   1816  CE1 HIS B 117     -10.905   7.282 -11.532  1.00  1.310          C  
ATOM   1817  NE2 HIS B 117     -11.046   8.535 -11.154  1.00  1.310          N  
ATOM   1818  H   HIS B 117     -12.685   7.523  -7.618  1.00  0.940          H  
ATOM   1819  HA  HIS B 117     -14.610   8.827  -8.975  1.00  1.200          H  
ATOM   1820 1HB  HIS B 117     -13.753   5.930  -9.217  1.00  1.570          H  
ATOM   1821 2HB  HIS B 117     -14.737   6.746 -10.423  1.00  1.570          H  
ATOM   1822  HD2 HIS B 117     -12.558   9.561  -9.939  1.00  1.570          H  
ATOM   1823  HE1 HIS B 117     -10.093   6.886 -12.146  1.00  1.570          H  
ATOM   1824  HE2 HIS B 117     -10.417   9.295 -11.389  1.00  1.570          H  
ATOM   1825  N   ASP B 118     -16.117   6.339  -7.415  1.00  0.820          N  
ATOM   1826  CA  ASP B 118     -17.430   5.770  -7.101  1.00  0.740          C  
ATOM   1827  C   ASP B 118     -18.154   6.336  -5.855  1.00  0.680          C  
ATOM   1828  O   ASP B 118     -19.223   5.803  -5.498  1.00  0.810          O  
ATOM   1829  CB  ASP B 118     -17.272   4.261  -6.894  1.00  1.070          C  
ATOM   1830  CG  ASP B 118     -16.887   3.495  -8.171  1.00  1.070          C  
ATOM   1831  OD1 ASP B 118     -17.531   3.677  -9.194  1.00  1.070          O  
ATOM   1832  OD2 ASP B 118     -15.931   2.760  -8.113  1.00  1.070          O  
ATOM   1833  H   ASP B 118     -15.303   5.918  -6.992  1.00  0.980          H  
ATOM   1834  HA  ASP B 118     -18.069   5.935  -7.965  1.00  0.890          H  
ATOM   1835 1HB  ASP B 118     -16.504   4.087  -6.136  1.00  1.280          H  
ATOM   1836 2HB  ASP B 118     -18.207   3.849  -6.506  1.00  1.280          H  
ATOM   1837  N   ASN B 119     -17.606   7.377  -5.188  1.00  0.660          N  
ATOM   1838  CA  ASN B 119     -18.247   7.875  -3.959  1.00  0.630          C  
ATOM   1839  C   ASN B 119     -18.528   9.398  -3.892  1.00  0.620          C  
ATOM   1840  O   ASN B 119     -18.130  10.179  -4.769  1.00  0.650          O  
ATOM   1841  CB  ASN B 119     -17.374   7.498  -2.761  1.00  0.890          C  
ATOM   1842  CG  ASN B 119     -17.186   5.991  -2.539  1.00  0.890          C  
ATOM   1843  OD1 ASN B 119     -18.013   5.146  -2.875  1.00  0.890          O  
ATOM   1844  ND2 ASN B 119     -16.081   5.645  -1.957  1.00  0.890          N  
ATOM   1845  H   ASN B 119     -16.744   7.815  -5.532  1.00  0.790          H  
ATOM   1846  HA  ASN B 119     -19.215   7.389  -3.862  1.00  0.760          H  
ATOM   1847 1HB  ASN B 119     -16.390   7.943  -2.892  1.00  1.070          H  
ATOM   1848 2HB  ASN B 119     -17.798   7.922  -1.859  1.00  1.070          H  
ATOM   1849 1HD2 ASN B 119     -15.884   4.671  -1.788  1.00  1.070          H  
ATOM   1850 2HD2 ASN B 119     -15.406   6.344  -1.701  1.00  1.070          H  
ATOM   1851  N   VAL B 120     -19.158   9.812  -2.766  1.00  0.610          N  
ATOM   1852  CA  VAL B 120     -19.499  11.202  -2.426  1.00  0.620          C  
ATOM   1853  C   VAL B 120     -19.039  11.594  -1.002  1.00  0.630          C  
ATOM   1854  O   VAL B 120     -19.230  10.838  -0.046  1.00  0.660          O  
ATOM   1855  CB  VAL B 120     -21.028  11.400  -2.497  1.00  0.860          C  
ATOM   1856  CG1 VAL B 120     -21.381  12.795  -2.179  1.00  0.860          C  
ATOM   1857  CG2 VAL B 120     -21.523  11.053  -3.821  1.00  0.860          C  
ATOM   1858  H   VAL B 120     -19.480   9.098  -2.107  1.00  0.730          H  
ATOM   1859  HA  VAL B 120     -19.017  11.864  -3.142  1.00  0.740          H  
ATOM   1860  HB  VAL B 120     -21.507  10.753  -1.755  1.00  1.040          H  
ATOM   1861 1HG1 VAL B 120     -22.435  12.884  -2.239  1.00  1.040          H  
ATOM   1862 2HG1 VAL B 120     -21.057  13.064  -1.189  1.00  1.040          H  
ATOM   1863 3HG1 VAL B 120     -20.918  13.455  -2.903  1.00  1.040          H  
ATOM   1864 1HG2 VAL B 120     -22.603  11.182  -3.858  1.00  1.040          H  
ATOM   1865 2HG2 VAL B 120     -21.050  11.693  -4.552  1.00  1.040          H  
ATOM   1866 3HG2 VAL B 120     -21.276  10.020  -4.007  1.00  1.040          H  
ATOM   1867  N   LEU B 121     -18.418  12.769  -0.847  1.00  0.660          N  
ATOM   1868  CA  LEU B 121     -18.007  13.220   0.478  1.00  0.710          C  
ATOM   1869  C   LEU B 121     -18.927  14.339   0.977  1.00  0.720          C  
ATOM   1870  O   LEU B 121     -18.952  15.447   0.410  1.00  0.730          O  
ATOM   1871  CB  LEU B 121     -16.542  13.670   0.446  1.00  0.970          C  
ATOM   1872  CG  LEU B 121     -15.945  14.270   1.750  1.00  0.970          C  
ATOM   1873  CD1 LEU B 121     -15.924  13.276   2.867  1.00  0.970          C  
ATOM   1874  CD2 LEU B 121     -14.547  14.707   1.459  1.00  0.970          C  
ATOM   1875  H   LEU B 121     -18.274  13.398  -1.642  1.00  0.790          H  
ATOM   1876  HA  LEU B 121     -18.093  12.382   1.167  1.00  0.850          H  
ATOM   1877 1HB  LEU B 121     -15.933  12.808   0.180  1.00  1.170          H  
ATOM   1878 2HB  LEU B 121     -16.439  14.419  -0.343  1.00  1.170          H  
ATOM   1879  HG  LEU B 121     -16.546  15.103   2.067  1.00  1.170          H  
ATOM   1880 1HD1 LEU B 121     -15.501  13.743   3.729  1.00  1.170          H  
ATOM   1881 2HD1 LEU B 121     -16.927  12.931   3.105  1.00  1.170          H  
ATOM   1882 3HD1 LEU B 121     -15.307  12.454   2.570  1.00  1.170          H  
ATOM   1883 1HD2 LEU B 121     -14.117  15.144   2.358  1.00  1.170          H  
ATOM   1884 2HD2 LEU B 121     -13.962  13.845   1.155  1.00  1.170          H  
ATOM   1885 3HD2 LEU B 121     -14.543  15.441   0.658  1.00  1.170          H  
ATOM   1886  N   VAL B 122     -19.672  14.022   2.047  1.00  0.770          N  
ATOM   1887  CA  VAL B 122     -20.685  14.891   2.641  1.00  0.810          C  
ATOM   1888  C   VAL B 122     -20.280  15.536   3.954  1.00  0.870          C  
ATOM   1889  O   VAL B 122     -19.854  14.851   4.884  1.00  0.940          O  
ATOM   1890  CB  VAL B 122     -21.981  14.070   2.875  1.00  1.120          C  
ATOM   1891  CG1 VAL B 122     -23.011  14.857   3.586  1.00  1.120          C  
ATOM   1892  CG2 VAL B 122     -22.582  13.674   1.543  1.00  1.120          C  
ATOM   1893  H   VAL B 122     -19.539  13.093   2.470  1.00  0.920          H  
ATOM   1894  HA  VAL B 122     -20.904  15.686   1.936  1.00  0.970          H  
ATOM   1895  HB  VAL B 122     -21.734  13.197   3.474  1.00  1.340          H  
ATOM   1896 1HG1 VAL B 122     -23.906  14.251   3.725  1.00  1.340          H  
ATOM   1897 2HG1 VAL B 122     -22.645  15.167   4.558  1.00  1.340          H  
ATOM   1898 3HG1 VAL B 122     -23.245  15.720   2.984  1.00  1.340          H  
ATOM   1899 1HG2 VAL B 122     -23.491  13.095   1.699  1.00  1.340          H  
ATOM   1900 2HG2 VAL B 122     -22.828  14.566   1.014  1.00  1.340          H  
ATOM   1901 3HG2 VAL B 122     -21.866  13.082   0.981  1.00  1.340          H  
ATOM   1902  N   SER B 123     -20.448  16.858   4.018  1.00  0.870          N  
ATOM   1903  CA  SER B 123     -20.212  17.677   5.204  1.00  0.930          C  
ATOM   1904  C   SER B 123     -21.508  17.686   5.985  1.00  0.960          C  
ATOM   1905  O   SER B 123     -22.549  18.118   5.486  1.00  1.030          O  
ATOM   1906  CB  SER B 123     -19.825  19.087   4.825  1.00  1.280          C  
ATOM   1907  OG  SER B 123     -19.706  19.890   5.959  1.00  1.280          O  
ATOM   1908  H   SER B 123     -20.772  17.339   3.184  1.00  1.040          H  
ATOM   1909  HA  SER B 123     -19.438  17.228   5.826  1.00  1.120          H  
ATOM   1910 1HB  SER B 123     -18.897  19.086   4.275  1.00  1.530          H  
ATOM   1911 2HB  SER B 123     -20.586  19.503   4.162  1.00  1.530          H  
ATOM   1912  HG  SER B 123     -19.295  20.698   5.662  1.00  1.530          H  
ATOM   1913  N   LEU B 124     -21.489  17.150   7.182  1.00  0.940          N  
ATOM   1914  CA  LEU B 124     -22.728  16.974   7.922  1.00  0.960          C  
ATOM   1915  C   LEU B 124     -23.235  18.310   8.425  1.00  0.910          C  
ATOM   1916  O   LEU B 124     -22.437  19.189   8.763  1.00  0.920          O  
ATOM   1917  CB  LEU B 124     -22.454  15.985   9.054  1.00  1.340          C  
ATOM   1918  CG  LEU B 124     -21.963  14.565   8.554  1.00  1.340          C  
ATOM   1919  CD1 LEU B 124     -21.597  13.705   9.738  1.00  1.340          C  
ATOM   1920  CD2 LEU B 124     -23.024  13.880   7.703  1.00  1.340          C  
ATOM   1921  H   LEU B 124     -20.595  16.866   7.596  1.00  1.130          H  
ATOM   1922  HA  LEU B 124     -23.489  16.576   7.261  1.00  1.150          H  
ATOM   1923 1HB  LEU B 124     -21.678  16.406   9.704  1.00  1.600          H  
ATOM   1924 2HB  LEU B 124     -23.362  15.855   9.644  1.00  1.600          H  
ATOM   1925  HG  LEU B 124     -21.072  14.694   7.955  1.00  1.600          H  
ATOM   1926 1HD1 LEU B 124     -21.231  12.743   9.383  1.00  1.600          H  
ATOM   1927 2HD1 LEU B 124     -20.820  14.193  10.312  1.00  1.600          H  
ATOM   1928 3HD1 LEU B 124     -22.470  13.554  10.369  1.00  1.600          H  
ATOM   1929 1HD2 LEU B 124     -22.638  12.915   7.378  1.00  1.600          H  
ATOM   1930 2HD2 LEU B 124     -23.928  13.738   8.298  1.00  1.600          H  
ATOM   1931 3HD2 LEU B 124     -23.264  14.465   6.830  1.00  1.600          H  
ATOM   1932  N   VAL B 125     -24.560  18.480   8.484  1.00  0.950          N  
ATOM   1933  CA  VAL B 125     -25.078  19.765   8.950  1.00  1.010          C  
ATOM   1934  C   VAL B 125     -25.939  19.684  10.199  1.00  0.950          C  
ATOM   1935  O   VAL B 125     -27.000  20.305  10.123  1.00  1.480          O  
ATOM   1936  CB  VAL B 125     -25.865  20.487   7.813  1.00  1.390          C  
ATOM   1937  CG1 VAL B 125     -24.907  20.796   6.658  1.00  1.390          C  
ATOM   1938  CG2 VAL B 125     -27.072  19.627   7.307  1.00  1.390          C  
ATOM   1939  H   VAL B 125     -25.189  17.716   8.206  1.00  1.140          H  
ATOM   1940  HA  VAL B 125     -24.225  20.400   9.195  1.00  1.210          H  
ATOM   1941  HB  VAL B 125     -26.239  21.441   8.187  1.00  1.670          H  
ATOM   1942 1HG1 VAL B 125     -25.446  21.327   5.881  1.00  1.670          H  
ATOM   1943 2HG1 VAL B 125     -24.090  21.415   7.026  1.00  1.670          H  
ATOM   1944 3HG1 VAL B 125     -24.493  19.887   6.249  1.00  1.670          H  
ATOM   1945 1HG2 VAL B 125     -27.581  20.172   6.519  1.00  1.670          H  
ATOM   1946 2HG2 VAL B 125     -26.723  18.707   6.927  1.00  1.670          H  
ATOM   1947 3HG2 VAL B 125     -27.785  19.418   8.095  1.00  1.670          H  
ATOM   1948  N   GLU B 126     -25.182  19.874  11.281  1.00  0.940          N  
ATOM   1949  CA  GLU B 126     -25.590  19.257  12.529  1.00  1.250          C  
ATOM   1950  C   GLU B 126     -26.464  20.271  13.227  1.00  1.430          C  
ATOM   1951  O   GLU B 126     -27.220  19.962  14.147  1.00  1.910          O  
ATOM   1952  CB  GLU B 126     -24.389  18.882  13.387  1.00  1.630          C  
ATOM   1953  CG  GLU B 126     -23.511  17.786  12.792  1.00  1.630          C  
ATOM   1954  CD  GLU B 126     -22.366  17.451  13.688  1.00  1.630          C  
ATOM   1955  OE1 GLU B 126     -22.052  18.258  14.530  1.00  1.630          O  
ATOM   1956  OE2 GLU B 126     -21.828  16.379  13.571  1.00  1.630          O  
ATOM   1957  H   GLU B 126     -24.935  20.841  11.439  1.00  1.130          H  
ATOM   1958  HA  GLU B 126     -26.177  18.361  12.323  1.00  1.500          H  
ATOM   1959 1HB  GLU B 126     -23.759  19.764  13.531  1.00  1.950          H  
ATOM   1960 2HB  GLU B 126     -24.728  18.561  14.373  1.00  1.950          H  
ATOM   1961 1HG  GLU B 126     -24.110  16.894  12.612  1.00  1.950          H  
ATOM   1962 2HG  GLU B 126     -23.127  18.132  11.828  1.00  1.950          H  
ATOM   1963  N   SER B 127     -26.355  21.506  12.743  1.00  2.140          N  
ATOM   1964  CA  SER B 127     -27.091  22.646  13.276  1.00  2.870          C  
ATOM   1965  C   SER B 127     -28.585  22.512  12.983  1.00  3.040          C  
ATOM   1966  O   SER B 127     -29.419  23.152  13.627  1.00  3.160          O  
ATOM   1967  CB  SER B 127     -26.553  23.934  12.683  1.00  3.730          C  
ATOM   1968  OG  SER B 127     -26.833  24.014  11.313  1.00  3.730          O  
ATOM   1969  H   SER B 127     -25.727  21.648  11.962  1.00  2.570          H  
ATOM   1970  HA  SER B 127     -26.955  22.672  14.359  1.00  3.440          H  
ATOM   1971 1HB  SER B 127     -27.002  24.782  13.195  1.00  4.470          H  
ATOM   1972 2HB  SER B 127     -25.474  23.982  12.843  1.00  4.470          H  
ATOM   1973  HG  SER B 127     -26.473  24.857  11.016  1.00  4.470          H  
ATOM   1974  N   ASN B 128     -28.922  21.627  12.039  1.00  3.630          N  
ATOM   1975  CA  ASN B 128     -30.291  21.366  11.645  1.00  4.270          C  
ATOM   1976  C   ASN B 128     -30.857  20.146  12.369  1.00  4.440          C  
ATOM   1977  O   ASN B 128     -31.968  19.692  12.065  1.00  4.920          O  
ATOM   1978  CB  ASN B 128     -30.365  21.172  10.143  1.00  5.720          C  
ATOM   1979  CG  ASN B 128     -30.091  22.445   9.379  1.00  5.720          C  
ATOM   1980  OD1 ASN B 128     -30.591  23.523   9.730  1.00  5.720          O  
ATOM   1981  ND2 ASN B 128     -29.302  22.346   8.337  1.00  5.720          N  
ATOM   1982  H   ASN B 128     -28.179  21.136  11.537  1.00  4.360          H  
ATOM   1983  HA  ASN B 128     -30.905  22.224  11.925  1.00  5.120          H  
ATOM   1984 1HB  ASN B 128     -29.634  20.417   9.842  1.00  6.870          H  
ATOM   1985 2HB  ASN B 128     -31.352  20.803   9.873  1.00  6.870          H  
ATOM   1986 1HD2 ASN B 128     -29.081  23.160   7.799  1.00  6.870          H  
ATOM   1987 2HD2 ASN B 128     -28.913  21.460   8.079  1.00  6.870          H  
ATOM   1988  N   LYS B 129     -30.133  19.618  13.360  1.00  4.510          N  
ATOM   1989  CA  LYS B 129     -30.609  18.453  14.093  1.00  5.060          C  
ATOM   1990  C   LYS B 129     -31.644  18.854  15.132  1.00  5.120          C  
ATOM   1991  O   LYS B 129     -31.392  18.832  16.337  1.00  5.540          O  
ATOM   1992  CB  LYS B 129     -29.450  17.709  14.767  1.00  6.860          C  
ATOM   1993  CG  LYS B 129     -29.861  16.398  15.473  1.00  6.860          C  
ATOM   1994  CD  LYS B 129     -28.662  15.647  16.028  1.00  6.860          C  
ATOM   1995  CE  LYS B 129     -29.106  14.480  16.922  1.00  6.860          C  
ATOM   1996  NZ  LYS B 129     -29.835  13.429  16.167  1.00  6.860          N  
ATOM   1997  H   LYS B 129     -29.218  20.007  13.609  1.00  5.410          H  
ATOM   1998  HA  LYS B 129     -31.092  17.774  13.390  1.00  6.070          H  
ATOM   1999 1HB  LYS B 129     -28.683  17.481  14.026  1.00  8.240          H  
ATOM   2000 2HB  LYS B 129     -28.991  18.364  15.511  1.00  8.240          H  
ATOM   2001 1HG  LYS B 129     -30.545  16.590  16.297  1.00  8.240          H  
ATOM   2002 2HG  LYS B 129     -30.371  15.766  14.749  1.00  8.240          H  
ATOM   2003 1HD  LYS B 129     -28.069  15.252  15.201  1.00  8.240          H  
ATOM   2004 2HD  LYS B 129     -28.040  16.330  16.606  1.00  8.240          H  
ATOM   2005 1HE  LYS B 129     -28.230  14.032  17.386  1.00  8.240          H  
ATOM   2006 2HE  LYS B 129     -29.762  14.864  17.704  1.00  8.240          H  
ATOM   2007 1HZ  LYS B 129     -30.113  12.676  16.780  1.00  8.240          H  
ATOM   2008 2HZ  LYS B 129     -30.668  13.792  15.729  1.00  8.240          H  
ATOM   2009 3HZ  LYS B 129     -29.244  13.017  15.428  1.00  8.240          H  
ATOM   2010  N   GLU B 130     -32.808  19.240  14.648  1.00  5.100          N  
ATOM   2011  CA  GLU B 130     -33.890  19.669  15.506  1.00  5.550          C  
ATOM   2012  C   GLU B 130     -34.458  18.471  16.254  1.00  5.430          C  
ATOM   2013  O   GLU B 130     -34.522  17.366  15.716  1.00  5.800          O  
ATOM   2014  CB  GLU B 130     -34.976  20.370  14.691  1.00  7.590          C  
ATOM   2015  CG  GLU B 130     -34.547  21.712  14.082  1.00  7.590          C  
ATOM   2016  CD  GLU B 130     -35.664  22.395  13.346  1.00  7.590          C  
ATOM   2017  OE1 GLU B 130     -36.706  21.801  13.244  1.00  7.590          O  
ATOM   2018  OE2 GLU B 130     -35.482  23.502  12.898  1.00  7.590          O  
ATOM   2019  H   GLU B 130     -32.895  19.251  13.628  1.00  6.120          H  
ATOM   2020  HA  GLU B 130     -33.494  20.374  16.237  1.00  6.660          H  
ATOM   2021 1HB  GLU B 130     -35.284  19.720  13.871  1.00  9.110          H  
ATOM   2022 2HB  GLU B 130     -35.845  20.540  15.313  1.00  9.110          H  
ATOM   2023 1HG  GLU B 130     -34.192  22.366  14.877  1.00  9.110          H  
ATOM   2024 2HG  GLU B 130     -33.717  21.539  13.394  1.00  9.110          H  
ATOM   2025  N   GLU B 131     -34.888  18.709  17.493  1.00  5.370          N  
ATOM   2026  CA  GLU B 131     -35.495  17.693  18.356  1.00  5.740          C  
ATOM   2027  C   GLU B 131     -36.970  17.962  18.608  1.00  6.120          C  
ATOM   2028  O   GLU B 131     -37.515  17.525  19.621  1.00  6.780          O  
ATOM   2029  CB  GLU B 131     -34.746  17.615  19.696  1.00  7.890          C  
ATOM   2030  CG  GLU B 131     -33.288  17.148  19.582  1.00  7.890          C  
ATOM   2031  CD  GLU B 131     -32.564  17.074  20.922  1.00  7.890          C  
ATOM   2032  OE1 GLU B 131     -33.048  17.644  21.871  1.00  7.890          O  
ATOM   2033  OE2 GLU B 131     -31.538  16.434  20.989  1.00  7.890          O  
ATOM   2034  H   GLU B 131     -34.777  19.643  17.862  1.00  6.440          H  
ATOM   2035  HA  GLU B 131     -35.412  16.726  17.859  1.00  6.890          H  
ATOM   2036 1HB  GLU B 131     -34.753  18.594  20.173  1.00  9.470          H  
ATOM   2037 2HB  GLU B 131     -35.264  16.923  20.362  1.00  9.470          H  
ATOM   2038 1HG  GLU B 131     -33.278  16.160  19.124  1.00  9.470          H  
ATOM   2039 2HG  GLU B 131     -32.749  17.826  18.917  1.00  9.470          H  
ATOM   2040  N   VAL B 132     -37.589  18.738  17.725  1.00  6.040          N  
ATOM   2041  CA  VAL B 132     -38.983  19.119  17.879  1.00  6.760          C  
ATOM   2042  C   VAL B 132     -39.856  18.840  16.670  1.00  7.550          C  
ATOM   2043  O   VAL B 132     -39.378  18.726  15.541  1.00  7.700          O  
ATOM   2044  CB  VAL B 132     -39.083  20.630  18.179  1.00  9.180          C  
ATOM   2045  CG1 VAL B 132     -38.392  20.973  19.479  1.00  9.180          C  
ATOM   2046  CG2 VAL B 132     -38.444  21.428  17.028  1.00  9.180          C  
ATOM   2047  H   VAL B 132     -37.079  19.038  16.906  1.00  7.250          H  
ATOM   2048  HA  VAL B 132     -39.388  18.570  18.718  1.00  8.110          H  
ATOM   2049  HB  VAL B 132     -40.126  20.895  18.267  1.00 11.010          H  
ATOM   2050 1HG1 VAL B 132     -38.496  22.040  19.672  1.00 11.010          H  
ATOM   2051 2HG1 VAL B 132     -38.856  20.434  20.267  1.00 11.010          H  
ATOM   2052 3HG1 VAL B 132     -37.341  20.716  19.429  1.00 11.010          H  
ATOM   2053 1HG2 VAL B 132     -38.533  22.492  17.235  1.00 11.010          H  
ATOM   2054 2HG2 VAL B 132     -37.398  21.171  16.937  1.00 11.010          H  
ATOM   2055 3HG2 VAL B 132     -38.954  21.208  16.086  1.00 11.010          H  
ATOM   2056  N   SER B 133     -41.158  18.808  16.911  1.00  8.270          N  
ATOM   2057  CA  SER B 133     -42.158  18.683  15.870  1.00  9.230          C  
ATOM   2058  C   SER B 133     -42.373  20.061  15.274  1.00  9.800          C  
ATOM   2059  O   SER B 133     -41.846  21.063  15.769  1.00  9.700          O  
ATOM   2060  CB  SER B 133     -43.480  18.176  16.404  1.00 12.540          C  
ATOM   2061  OG  SER B 133     -44.154  19.183  17.109  1.00 12.540          O  
ATOM   2062  H   SER B 133     -41.469  18.871  17.885  1.00  9.920          H  
ATOM   2063  HA  SER B 133     -41.789  18.010  15.093  1.00 11.080          H  
ATOM   2064 1HB  SER B 133     -44.099  17.818  15.585  1.00 15.050          H  
ATOM   2065 2HB  SER B 133     -43.295  17.332  17.069  1.00 15.050          H  
ATOM   2066  HG  SER B 133     -44.960  18.763  17.447  1.00 15.050          H  
ATOM   2067  N   LYS B 134     -43.196  20.151  14.237  1.00 10.590          N  
ATOM   2068  CA  LYS B 134     -43.488  21.446  13.613  1.00 11.360          C  
ATOM   2069  C   LYS B 134     -44.121  22.457  14.594  1.00 11.800          C  
ATOM   2070  O   LYS B 134     -44.156  23.655  14.316  1.00 12.300          O  
ATOM   2071  CB  LYS B 134     -44.397  21.276  12.387  1.00 15.600          C  
ATOM   2072  CG  LYS B 134     -45.832  20.839  12.687  1.00 15.600          C  
ATOM   2073  CD  LYS B 134     -46.637  20.676  11.398  1.00 15.600          C  
ATOM   2074  CE  LYS B 134     -48.081  20.278  11.682  1.00 15.600          C  
ATOM   2075  NZ  LYS B 134     -48.860  20.054  10.424  1.00 15.600          N  
ATOM   2076  H   LYS B 134     -43.598  19.307  13.856  1.00 12.710          H  
ATOM   2077  HA  LYS B 134     -42.545  21.873  13.272  1.00 13.630          H  
ATOM   2078 1HB  LYS B 134     -44.446  22.219  11.842  1.00 18.720          H  
ATOM   2079 2HB  LYS B 134     -43.961  20.536  11.714  1.00 18.720          H  
ATOM   2080 1HG  LYS B 134     -45.824  19.897  13.230  1.00 18.720          H  
ATOM   2081 2HG  LYS B 134     -46.322  21.592  13.306  1.00 18.720          H  
ATOM   2082 1HD  LYS B 134     -46.635  21.620  10.853  1.00 18.720          H  
ATOM   2083 2HD  LYS B 134     -46.182  19.926  10.768  1.00 18.720          H  
ATOM   2084 1HE  LYS B 134     -48.091  19.364  12.274  1.00 18.720          H  
ATOM   2085 2HE  LYS B 134     -48.558  21.074  12.255  1.00 18.720          H  
ATOM   2086 1HZ  LYS B 134     -49.809  19.802  10.658  1.00 18.720          H  
ATOM   2087 2HZ  LYS B 134     -48.865  20.900   9.871  1.00 18.720          H  
ATOM   2088 3HZ  LYS B 134     -48.443  19.301   9.883  1.00 18.720          H  
ATOM   2089  N   LYS B 135     -44.662  21.970  15.721  1.00 11.780          N  
ATOM   2090  CA  LYS B 135     -45.297  22.815  16.727  1.00 12.360          C  
ATOM   2091  C   LYS B 135     -44.312  23.314  17.792  1.00 11.910          C  
ATOM   2092  O   LYS B 135     -44.706  24.008  18.730  1.00 12.460          O  
ATOM   2093  CB  LYS B 135     -46.439  22.062  17.407  1.00 17.070          C  
ATOM   2094  CG  LYS B 135     -47.617  21.731  16.499  1.00 17.070          C  
ATOM   2095  CD  LYS B 135     -48.718  20.996  17.263  1.00 17.070          C  
ATOM   2096  CE  LYS B 135     -49.913  20.687  16.367  1.00 17.070          C  
ATOM   2097  NZ  LYS B 135     -50.977  19.936  17.096  1.00 17.070          N  
ATOM   2098  H   LYS B 135     -44.588  20.972  15.902  1.00 14.140          H  
ATOM   2099  HA  LYS B 135     -45.710  23.690  16.226  1.00 14.830          H  
ATOM   2100 1HB  LYS B 135     -46.052  21.128  17.800  1.00 20.490          H  
ATOM   2101 2HB  LYS B 135     -46.811  22.645  18.251  1.00 20.490          H  
ATOM   2102 1HG  LYS B 135     -48.018  22.655  16.081  1.00 20.490          H  
ATOM   2103 2HG  LYS B 135     -47.272  21.105  15.679  1.00 20.490          H  
ATOM   2104 1HD  LYS B 135     -48.322  20.058  17.652  1.00 20.490          H  
ATOM   2105 2HD  LYS B 135     -49.049  21.606  18.104  1.00 20.490          H  
ATOM   2106 1HE  LYS B 135     -50.332  21.622  15.997  1.00 20.490          H  
ATOM   2107 2HE  LYS B 135     -49.577  20.090  15.519  1.00 20.490          H  
ATOM   2108 1HZ  LYS B 135     -51.749  19.752  16.470  1.00 20.490          H  
ATOM   2109 2HZ  LYS B 135     -50.603  19.060  17.434  1.00 20.490          H  
ATOM   2110 3HZ  LYS B 135     -51.305  20.485  17.878  1.00 20.490          H  
ATOM   2111  N   GLY B 136     -43.037  22.921  17.682  1.00 11.030          N  
ATOM   2112  CA  GLY B 136     -41.997  23.298  18.644  1.00 10.720          C  
ATOM   2113  C   GLY B 136     -41.943  22.361  19.848  1.00 10.610          C  
ATOM   2114  O   GLY B 136     -41.167  22.560  20.784  1.00 10.940          O  
ATOM   2115  H   GLY B 136     -42.755  22.350  16.879  1.00 13.240          H  
ATOM   2116 1HA  GLY B 136     -41.032  23.296  18.137  1.00 12.860          H  
ATOM   2117 2HA  GLY B 136     -42.173  24.317  18.982  1.00 12.860          H  
ATOM   2118  N   ILE B 137     -42.764  21.331  19.809  1.00 10.320          N  
ATOM   2119  CA  ILE B 137     -42.867  20.348  20.871  1.00 10.360          C  
ATOM   2120  C   ILE B 137     -41.752  19.322  20.768  1.00  9.460          C  
ATOM   2121  O   ILE B 137     -41.571  18.705  19.720  1.00  8.750          O  
ATOM   2122  CB  ILE B 137     -44.241  19.656  20.800  1.00 14.490          C  
ATOM   2123  CG1 ILE B 137     -45.347  20.728  21.033  1.00 14.490          C  
ATOM   2124  CG2 ILE B 137     -44.321  18.501  21.817  1.00 14.490          C  
ATOM   2125  CD1 ILE B 137     -46.756  20.265  20.728  1.00 14.490          C  
ATOM   2126  H   ILE B 137     -43.361  21.262  18.998  1.00 12.380          H  
ATOM   2127  HA  ILE B 137     -42.778  20.858  21.828  1.00 12.430          H  
ATOM   2128  HB  ILE B 137     -44.387  19.258  19.799  1.00 17.390          H  
ATOM   2129 1HG1 ILE B 137     -45.306  21.053  22.070  1.00 17.390          H  
ATOM   2130 2HG1 ILE B 137     -45.139  21.589  20.397  1.00 17.390          H  
ATOM   2131 1HG2 ILE B 137     -45.285  18.012  21.754  1.00 17.390          H  
ATOM   2132 2HG2 ILE B 137     -43.547  17.757  21.610  1.00 17.390          H  
ATOM   2133 3HG2 ILE B 137     -44.181  18.890  22.825  1.00 17.390          H  
ATOM   2134 1HD1 ILE B 137     -47.449  21.088  20.911  1.00 17.390          H  
ATOM   2135 2HD1 ILE B 137     -46.822  19.962  19.691  1.00 17.390          H  
ATOM   2136 3HD1 ILE B 137     -47.029  19.430  21.362  1.00 17.390          H  
ATOM   2137  N   ILE B 138     -41.017  19.122  21.863  1.00  9.660          N  
ATOM   2138  CA  ILE B 138     -39.895  18.188  21.851  1.00  9.020          C  
ATOM   2139  C   ILE B 138     -40.378  16.758  21.709  1.00  8.670          C  
ATOM   2140  O   ILE B 138     -41.257  16.302  22.444  1.00  9.220          O  
ATOM   2141  CB  ILE B 138     -39.009  18.363  23.107  1.00 12.880          C  
ATOM   2142  CG1 ILE B 138     -38.380  19.784  23.073  1.00 12.880          C  
ATOM   2143  CG2 ILE B 138     -37.902  17.277  23.139  1.00 12.880          C  
ATOM   2144  CD1 ILE B 138     -37.694  20.219  24.350  1.00 12.880          C  
ATOM   2145  H   ILE B 138     -41.233  19.646  22.699  1.00 11.590          H  
ATOM   2146  HA  ILE B 138     -39.278  18.400  20.995  1.00 10.820          H  
ATOM   2147  HB  ILE B 138     -39.620  18.283  24.002  1.00 15.460          H  
ATOM   2148 1HG1 ILE B 138     -37.647  19.814  22.268  1.00 15.460          H  
ATOM   2149 2HG1 ILE B 138     -39.165  20.507  22.849  1.00 15.460          H  
ATOM   2150 1HG2 ILE B 138     -37.275  17.395  24.013  1.00 15.460          H  
ATOM   2151 2HG2 ILE B 138     -38.350  16.288  23.175  1.00 15.460          H  
ATOM   2152 3HG2 ILE B 138     -37.283  17.358  22.240  1.00 15.460          H  
ATOM   2153 1HD1 ILE B 138     -37.296  21.225  24.214  1.00 15.460          H  
ATOM   2154 2HD1 ILE B 138     -38.415  20.223  25.169  1.00 15.460          H  
ATOM   2155 3HD1 ILE B 138     -36.878  19.548  24.593  1.00 15.460          H  
ATOM   2156  N   THR B 139     -39.790  16.069  20.739  1.00  7.870          N  
ATOM   2157  CA  THR B 139     -40.130  14.697  20.409  1.00  7.560          C  
ATOM   2158  C   THR B 139     -39.404  13.722  21.318  1.00  7.090          C  
ATOM   2159  O   THR B 139     -38.460  14.077  22.020  1.00  6.690          O  
ATOM   2160  CB  THR B 139     -39.793  14.406  18.933  1.00 10.710          C  
ATOM   2161  OG1 THR B 139     -38.376  14.524  18.724  1.00 10.710          O  
ATOM   2162  CG2 THR B 139     -40.505  15.434  18.052  1.00 10.710          C  
ATOM   2163  H   THR B 139     -39.051  16.538  20.209  1.00  9.440          H  
ATOM   2164  HA  THR B 139     -41.201  14.563  20.555  1.00  9.070          H  
ATOM   2165  HB  THR B 139     -40.113  13.402  18.665  1.00 12.850          H  
ATOM   2166  HG1 THR B 139     -37.918  13.766  19.117  1.00 12.850          H  
ATOM   2167 1HG2 THR B 139     -40.270  15.251  17.004  1.00 12.850          H  
ATOM   2168 2HG2 THR B 139     -41.580  15.362  18.201  1.00 12.850          H  
ATOM   2169 3HG2 THR B 139     -40.177  16.420  18.322  1.00 12.850          H  
ATOM   2170  N   SER B 140     -39.816  12.463  21.307  1.00  7.420          N  
ATOM   2171  CA  SER B 140     -39.092  11.492  22.112  1.00  7.400          C  
ATOM   2172  C   SER B 140     -37.649  11.371  21.657  1.00  7.000          C  
ATOM   2173  O   SER B 140     -37.362  11.226  20.464  1.00  7.030          O  
ATOM   2174  CB  SER B 140     -39.737  10.132  22.067  1.00 10.370          C  
ATOM   2175  OG  SER B 140     -38.945   9.213  22.769  1.00 10.370          O  
ATOM   2176  H   SER B 140     -40.605  12.183  20.745  1.00  8.900          H  
ATOM   2177  HA  SER B 140     -39.095  11.839  23.147  1.00  8.880          H  
ATOM   2178 1HB  SER B 140     -40.729  10.181  22.512  1.00 12.440          H  
ATOM   2179 2HB  SER B 140     -39.850   9.809  21.033  1.00 12.440          H  
ATOM   2180  HG  SER B 140     -39.447   8.386  22.768  1.00 12.440          H  
ATOM   2181  N   LEU B 141     -36.731  11.302  22.616  1.00  6.890          N  
ATOM   2182  CA  LEU B 141     -35.314  11.187  22.290  1.00  6.840          C  
ATOM   2183  C   LEU B 141     -34.939   9.731  22.105  1.00  6.900          C  
ATOM   2184  O   LEU B 141     -33.783   9.379  21.868  1.00  6.810          O  
ATOM   2185  CB  LEU B 141     -34.460  11.859  23.369  1.00  9.600          C  
ATOM   2186  CG  LEU B 141     -34.695  13.411  23.562  1.00  9.600          C  
ATOM   2187  CD1 LEU B 141     -33.841  13.893  24.726  1.00  9.600          C  
ATOM   2188  CD2 LEU B 141     -34.350  14.200  22.268  1.00  9.600          C  
ATOM   2189  H   LEU B 141     -37.024  11.387  23.579  1.00  8.270          H  
ATOM   2190  HA  LEU B 141     -35.136  11.682  21.340  1.00  8.210          H  
ATOM   2191 1HB  LEU B 141     -34.658  11.370  24.319  1.00 11.520          H  
ATOM   2192 2HB  LEU B 141     -33.409  11.709  23.118  1.00 11.520          H  
ATOM   2193  HG  LEU B 141     -35.743  13.589  23.812  1.00 11.520          H  
ATOM   2194 1HD1 LEU B 141     -34.012  14.960  24.881  1.00 11.520          H  
ATOM   2195 2HD1 LEU B 141     -34.109  13.348  25.631  1.00 11.520          H  
ATOM   2196 3HD1 LEU B 141     -32.789  13.726  24.498  1.00 11.520          H  
ATOM   2197 1HD2 LEU B 141     -34.521  15.268  22.441  1.00 11.520          H  
ATOM   2198 2HD2 LEU B 141     -33.301  14.047  22.004  1.00 11.520          H  
ATOM   2199 3HD2 LEU B 141     -34.978  13.881  21.442  1.00 11.520          H  
ATOM   2200  N   ALA B 142     -35.949   8.866  22.171  1.00  7.320          N  
ATOM   2201  CA  ALA B 142     -35.800   7.449  21.924  1.00  7.630          C  
ATOM   2202  C   ALA B 142     -35.303   7.241  20.497  1.00  7.530          C  
ATOM   2203  O   ALA B 142     -34.657   6.233  20.208  1.00  7.640          O  
ATOM   2204  CB  ALA B 142     -37.113   6.722  22.131  1.00 10.560          C  
ATOM   2205  H   ALA B 142     -36.880   9.219  22.387  1.00  8.780          H  
ATOM   2206  HA  ALA B 142     -35.052   7.054  22.611  1.00  9.160          H  
ATOM   2207 1HB  ALA B 142     -36.973   5.658  21.946  1.00 12.670          H  
ATOM   2208 2HB  ALA B 142     -37.451   6.871  23.155  1.00 12.670          H  
ATOM   2209 3HB  ALA B 142     -37.854   7.115  21.438  1.00 12.670          H  
ATOM   2210  N   SER B 143     -35.600   8.212  19.604  1.00  7.570          N  
ATOM   2211  CA  SER B 143     -35.232   8.162  18.193  1.00  7.820          C  
ATOM   2212  C   SER B 143     -33.720   8.148  17.992  1.00  7.650          C  
ATOM   2213  O   SER B 143     -33.223   7.807  16.910  1.00  7.450          O  
ATOM   2214  CB  SER B 143     -35.813   9.347  17.453  1.00 10.850          C  
ATOM   2215  OG  SER B 143     -35.200  10.537  17.856  1.00 10.850          O  
ATOM   2216  H   SER B 143     -36.116   9.046  19.912  1.00  9.080          H  
ATOM   2217  HA  SER B 143     -35.645   7.246  17.775  1.00  9.380          H  
ATOM   2218 1HB  SER B 143     -35.678   9.211  16.381  1.00 13.020          H  
ATOM   2219 2HB  SER B 143     -36.882   9.404  17.648  1.00 13.020          H  
ATOM   2220  HG  SER B 143     -35.632  11.239  17.362  1.00 13.020          H  
ATOM   2221  N   ASN B 144     -32.963   8.508  19.029  1.00  8.010          N  
ATOM   2222  CA  ASN B 144     -31.519   8.487  18.932  1.00  8.230          C  
ATOM   2223  C   ASN B 144     -31.040   7.050  18.686  1.00  8.180          C  
ATOM   2224  O   ASN B 144     -29.940   6.827  18.173  1.00  8.630          O  
ATOM   2225  CB  ASN B 144     -30.887   9.059  20.186  1.00 11.430          C  
ATOM   2226  CG  ASN B 144     -31.038  10.568  20.306  1.00 11.430          C  
ATOM   2227  OD1 ASN B 144     -31.320  11.285  19.338  1.00 11.430          O  
ATOM   2228  ND2 ASN B 144     -30.836  11.064  21.498  1.00 11.430          N  
ATOM   2229  H   ASN B 144     -33.398   8.793  19.913  1.00  9.610          H  
ATOM   2230  HA  ASN B 144     -31.213   9.092  18.080  1.00  9.880          H  
ATOM   2231 1HB  ASN B 144     -31.350   8.593  21.058  1.00 13.720          H  
ATOM   2232 2HB  ASN B 144     -29.829   8.807  20.206  1.00 13.720          H  
ATOM   2233 1HD2 ASN B 144     -30.906  12.050  21.649  1.00 13.720          H  
ATOM   2234 2HD2 ASN B 144     -30.608  10.458  22.260  1.00 13.720          H  
ATOM   2235  N   ASP B 145     -31.849   6.060  19.094  1.00  7.920          N  
ATOM   2236  CA  ASP B 145     -31.506   4.663  18.925  1.00  8.210          C  
ATOM   2237  C   ASP B 145     -32.019   4.174  17.561  1.00  7.880          C  
ATOM   2238  O   ASP B 145     -33.226   4.007  17.353  1.00  7.680          O  
ATOM   2239  CB  ASP B 145     -32.117   3.811  20.042  1.00 11.380          C  
ATOM   2240  CG  ASP B 145     -31.648   2.360  19.991  1.00 11.380          C  
ATOM   2241  OD1 ASP B 145     -30.815   2.076  19.160  1.00 11.380          O  
ATOM   2242  OD2 ASP B 145     -32.103   1.558  20.780  1.00 11.380          O  
ATOM   2243  H   ASP B 145     -32.761   6.275  19.507  1.00  9.500          H  
ATOM   2244  HA  ASP B 145     -30.422   4.558  18.950  1.00  9.850          H  
ATOM   2245 1HB  ASP B 145     -31.851   4.235  21.007  1.00 13.650          H  
ATOM   2246 2HB  ASP B 145     -33.207   3.841  19.961  1.00 13.650          H  
ATOM   2247  N   LYS B 146     -31.106   4.035  16.602  1.00  8.140          N  
ATOM   2248  CA  LYS B 146     -31.363   3.621  15.213  1.00  8.190          C  
ATOM   2249  C   LYS B 146     -32.140   4.596  14.325  1.00  7.770          C  
ATOM   2250  O   LYS B 146     -31.655   4.957  13.259  1.00  7.770          O  
ATOM   2251  CB  LYS B 146     -32.091   2.271  15.160  1.00 11.450          C  
ATOM   2252  CG  LYS B 146     -31.285   1.082  15.644  1.00 11.450          C  
ATOM   2253  CD  LYS B 146     -32.105  -0.201  15.535  1.00 11.450          C  
ATOM   2254  CE  LYS B 146     -31.323  -1.414  16.017  1.00 11.450          C  
ATOM   2255  NZ  LYS B 146     -32.131  -2.670  15.935  1.00 11.450          N  
ATOM   2256  H   LYS B 146     -30.147   4.208  16.875  1.00  9.770          H  
ATOM   2257  HA  LYS B 146     -30.390   3.482  14.741  1.00  9.830          H  
ATOM   2258 1HB  LYS B 146     -33.013   2.301  15.722  1.00 13.740          H  
ATOM   2259 2HB  LYS B 146     -32.363   2.067  14.123  1.00 13.740          H  
ATOM   2260 1HG  LYS B 146     -30.377   0.990  15.050  1.00 13.740          H  
ATOM   2261 2HG  LYS B 146     -31.007   1.242  16.689  1.00 13.740          H  
ATOM   2262 1HD  LYS B 146     -33.006  -0.100  16.144  1.00 13.740          H  
ATOM   2263 2HD  LYS B 146     -32.404  -0.355  14.497  1.00 13.740          H  
ATOM   2264 1HE  LYS B 146     -30.429  -1.528  15.406  1.00 13.740          H  
ATOM   2265 2HE  LYS B 146     -31.024  -1.253  17.054  1.00 13.740          H  
ATOM   2266 1HZ  LYS B 146     -31.578  -3.449  16.265  1.00 13.740          H  
ATOM   2267 2HZ  LYS B 146     -32.958  -2.579  16.508  1.00 13.740          H  
ATOM   2268 3HZ  LYS B 146     -32.404  -2.836  14.976  1.00 13.740          H  
ATOM   2269  N   SER B 147     -33.312   5.062  14.756  1.00  7.690          N  
ATOM   2270  CA  SER B 147     -34.177   5.895  13.897  1.00  7.670          C  
ATOM   2271  C   SER B 147     -33.478   7.124  13.316  1.00  6.760          C  
ATOM   2272  O   SER B 147     -33.665   7.449  12.142  1.00  6.570          O  
ATOM   2273  CB  SER B 147     -35.408   6.343  14.662  1.00 10.750          C  
ATOM   2274  OG  SER B 147     -36.244   5.262  14.984  1.00 10.750          O  
ATOM   2275  H   SER B 147     -33.628   4.757  15.681  1.00  9.230          H  
ATOM   2276  HA  SER B 147     -34.506   5.275  13.064  1.00  9.200          H  
ATOM   2277 1HB  SER B 147     -35.093   6.830  15.559  1.00 12.900          H  
ATOM   2278 2HB  SER B 147     -35.959   7.072  14.071  1.00 12.900          H  
ATOM   2279  HG  SER B 147     -36.956   5.625  15.516  1.00 12.900          H  
ATOM   2280  N   ASP B 148     -32.598   7.747  14.092  1.00  6.520          N  
ATOM   2281  CA  ASP B 148     -31.831   8.934  13.698  1.00  5.990          C  
ATOM   2282  C   ASP B 148     -30.975   8.687  12.441  1.00  5.490          C  
ATOM   2283  O   ASP B 148     -30.603   9.630  11.744  1.00  5.140          O  
ATOM   2284  CB  ASP B 148     -30.924   9.362  14.865  1.00  8.600          C  
ATOM   2285  CG  ASP B 148     -30.271  10.761  14.749  1.00  8.600          C  
ATOM   2286  OD1 ASP B 148     -30.978  11.758  14.750  1.00  8.600          O  
ATOM   2287  OD2 ASP B 148     -29.062  10.838  14.739  1.00  8.600          O  
ATOM   2288  H   ASP B 148     -32.541   7.439  15.064  1.00  7.820          H  
ATOM   2289  HA  ASP B 148     -32.534   9.739  13.481  1.00  7.190          H  
ATOM   2290 1HB  ASP B 148     -31.515   9.343  15.773  1.00 10.320          H  
ATOM   2291 2HB  ASP B 148     -30.133   8.618  14.989  1.00 10.320          H  
ATOM   2292  N   ALA B 149     -30.624   7.422  12.179  1.00  5.780          N  
ATOM   2293  CA  ALA B 149     -29.809   6.998  11.040  1.00  5.660          C  
ATOM   2294  C   ALA B 149     -30.496   7.265   9.694  1.00  5.090          C  
ATOM   2295  O   ALA B 149     -29.862   7.272   8.624  1.00  5.430          O  
ATOM   2296  CB  ALA B 149     -29.515   5.517  11.159  1.00  7.970          C  
ATOM   2297  H   ALA B 149     -30.988   6.680  12.780  1.00  6.940          H  
ATOM   2298  HA  ALA B 149     -28.879   7.561  11.070  1.00  6.790          H  
ATOM   2299 1HB  ALA B 149     -28.900   5.190  10.342  1.00  9.570          H  
ATOM   2300 2HB  ALA B 149     -29.004   5.323  12.102  1.00  9.570          H  
ATOM   2301 3HB  ALA B 149     -30.453   4.983  11.136  1.00  9.570          H  
ATOM   2302  N   ASN B 150     -31.817   7.387   9.726  1.00  4.600          N  
ATOM   2303  CA  ASN B 150     -32.597   7.569   8.524  1.00  4.400          C  
ATOM   2304  C   ASN B 150     -32.612   9.005   8.017  1.00  3.710          C  
ATOM   2305  O   ASN B 150     -32.869   9.943   8.771  1.00  3.530          O  
ATOM   2306  CB  ASN B 150     -34.003   7.103   8.791  1.00  6.240          C  
ATOM   2307  CG  ASN B 150     -34.096   5.620   9.003  1.00  6.240          C  
ATOM   2308  OD1 ASN B 150     -33.424   4.812   8.354  1.00  6.240          O  
ATOM   2309  ND2 ASN B 150     -34.929   5.234   9.929  1.00  6.240          N  
ATOM   2310  H   ASN B 150     -32.300   7.379  10.630  1.00  5.520          H  
ATOM   2311  HA  ASN B 150     -32.155   6.955   7.742  1.00  5.280          H  
ATOM   2312 1HB  ASN B 150     -34.376   7.606   9.683  1.00  7.490          H  
ATOM   2313 2HB  ASN B 150     -34.645   7.401   7.978  1.00  7.490          H  
ATOM   2314 1HD2 ASN B 150     -35.040   4.259  10.128  1.00  7.490          H  
ATOM   2315 2HD2 ASN B 150     -35.451   5.913  10.456  1.00  7.490          H  
ATOM   2316  N   ALA B 151     -32.402   9.168   6.709  1.00  3.780          N  
ATOM   2317  CA  ALA B 151     -32.450  10.471   6.054  1.00  3.390          C  
ATOM   2318  C   ALA B 151     -31.535  11.462   6.752  1.00  2.380          C  
ATOM   2319  O   ALA B 151     -31.942  12.579   7.091  1.00  2.790          O  
ATOM   2320  CB  ALA B 151     -33.869  11.001   6.031  1.00  4.900          C  
ATOM   2321  H   ALA B 151     -32.165   8.361   6.153  1.00  4.540          H  
ATOM   2322  HA  ALA B 151     -32.096  10.346   5.029  1.00  4.070          H  
ATOM   2323 1HB  ALA B 151     -33.900  11.953   5.519  1.00  5.880          H  
ATOM   2324 2HB  ALA B 151     -34.500  10.294   5.517  1.00  5.880          H  
ATOM   2325 3HB  ALA B 151     -34.237  11.131   7.048  1.00  5.880          H  
ATOM   2326  N   ASN B 152     -30.296  11.043   6.986  1.00  1.580          N  
ATOM   2327  CA  ASN B 152     -29.329  11.902   7.638  1.00  1.100          C  
ATOM   2328  C   ASN B 152     -28.957  12.940   6.610  1.00  0.980          C  
ATOM   2329  O   ASN B 152     -29.100  12.697   5.414  1.00  1.000          O  
ATOM   2330  CB  ASN B 152     -28.163  11.115   8.188  1.00  1.730          C  
ATOM   2331  CG  ASN B 152     -27.257  11.949   9.099  1.00  1.730          C  
ATOM   2332  OD1 ASN B 152     -27.456  13.170   9.268  1.00  1.730          O  
ATOM   2333  ND2 ASN B 152     -26.274  11.309   9.683  1.00  1.730          N  
ATOM   2334  H   ASN B 152     -30.013  10.121   6.649  1.00  1.900          H  
ATOM   2335  HA  ASN B 152     -29.813  12.415   8.471  1.00  1.320          H  
ATOM   2336 1HB  ASN B 152     -28.552  10.273   8.769  1.00  2.080          H  
ATOM   2337 2HB  ASN B 152     -27.615  10.698   7.375  1.00  2.080          H  
ATOM   2338 1HD2 ASN B 152     -25.647  11.794  10.296  1.00  2.080          H  
ATOM   2339 2HD2 ASN B 152     -26.157  10.329   9.521  1.00  2.080          H  
ATOM   2340  N   LYS B 153     -28.506  14.114   7.033  1.00  1.020          N  
ATOM   2341  CA  LYS B 153     -28.260  15.135   6.017  1.00  0.950          C  
ATOM   2342  C   LYS B 153     -26.948  15.910   6.116  1.00  0.970          C  
ATOM   2343  O   LYS B 153     -26.459  16.231   7.215  1.00  1.060          O  
ATOM   2344  CB  LYS B 153     -29.454  16.111   6.011  1.00  1.360          C  
ATOM   2345  CG  LYS B 153     -29.468  17.155   4.870  1.00  1.360          C  
ATOM   2346  CD  LYS B 153     -30.813  17.901   4.788  1.00  1.360          C  
ATOM   2347  CE  LYS B 153     -30.881  19.169   5.614  1.00  1.360          C  
ATOM   2348  NZ  LYS B 153     -32.203  19.881   5.395  1.00  1.360          N  
ATOM   2349  H   LYS B 153     -28.336  14.243   8.026  1.00  1.220          H  
ATOM   2350  HA  LYS B 153     -28.242  14.640   5.055  1.00  1.140          H  
ATOM   2351 1HB  LYS B 153     -30.377  15.529   5.937  1.00  1.630          H  
ATOM   2352 2HB  LYS B 153     -29.481  16.644   6.959  1.00  1.630          H  
ATOM   2353 1HG  LYS B 153     -28.677  17.889   5.016  1.00  1.630          H  
ATOM   2354 2HG  LYS B 153     -29.300  16.645   3.919  1.00  1.630          H  
ATOM   2355 1HD  LYS B 153     -31.066  18.130   3.757  1.00  1.630          H  
ATOM   2356 2HD  LYS B 153     -31.576  17.243   5.178  1.00  1.630          H  
ATOM   2357 1HE  LYS B 153     -30.766  18.937   6.670  1.00  1.630          H  
ATOM   2358 2HE  LYS B 153     -30.072  19.832   5.305  1.00  1.630          H  
ATOM   2359 1HZ  LYS B 153     -32.239  20.733   5.931  1.00  1.630          H  
ATOM   2360 2HZ  LYS B 153     -32.339  20.110   4.381  1.00  1.630          H  
ATOM   2361 3HZ  LYS B 153     -32.956  19.276   5.681  1.00  1.630          H  
ATOM   2362  N   GLY B 154     -26.462  16.290   4.925  1.00  0.930          N  
ATOM   2363  CA  GLY B 154     -25.293  17.153   4.777  1.00  0.990          C  
ATOM   2364  C   GLY B 154     -25.095  17.704   3.362  1.00  0.920          C  
ATOM   2365  O   GLY B 154     -25.854  17.400   2.440  1.00  0.880          O  
ATOM   2366  H   GLY B 154     -26.940  15.904   4.101  1.00  1.120          H  
ATOM   2367 1HA  GLY B 154     -25.356  17.980   5.461  1.00  1.190          H  
ATOM   2368 2HA  GLY B 154     -24.419  16.598   5.079  1.00  1.190          H  
ATOM   2369  N   ILE B 155     -24.043  18.493   3.195  1.00  0.940          N  
ATOM   2370  CA  ILE B 155     -23.720  19.167   1.936  1.00  0.930          C  
ATOM   2371  C   ILE B 155     -22.508  18.561   1.274  1.00  0.840          C  
ATOM   2372  O   ILE B 155     -21.468  18.363   1.899  1.00  0.840          O  
ATOM   2373  CB  ILE B 155     -23.477  20.674   2.162  1.00  1.310          C  
ATOM   2374  CG1 ILE B 155     -24.757  21.306   2.722  1.00  1.310          C  
ATOM   2375  CG2 ILE B 155     -23.087  21.352   0.804  1.00  1.310          C  
ATOM   2376  CD1 ILE B 155     -24.597  22.687   3.287  1.00  1.310          C  
ATOM   2377  H   ILE B 155     -23.441  18.632   4.009  1.00  1.130          H  
ATOM   2378  HA  ILE B 155     -24.558  19.058   1.252  1.00  1.120          H  
ATOM   2379  HB  ILE B 155     -22.679  20.814   2.892  1.00  1.570          H  
ATOM   2380 1HG1 ILE B 155     -25.458  21.368   1.921  1.00  1.570          H  
ATOM   2381 2HG1 ILE B 155     -25.162  20.664   3.495  1.00  1.570          H  
ATOM   2382 1HG2 ILE B 155     -22.920  22.412   0.940  1.00  1.570          H  
ATOM   2383 2HG2 ILE B 155     -22.174  20.918   0.404  1.00  1.570          H  
ATOM   2384 3HG2 ILE B 155     -23.899  21.207   0.084  1.00  1.570          H  
ATOM   2385 1HD1 ILE B 155     -25.565  23.042   3.643  1.00  1.570          H  
ATOM   2386 2HD1 ILE B 155     -23.893  22.655   4.121  1.00  1.570          H  
ATOM   2387 3HD1 ILE B 155     -24.228  23.368   2.530  1.00  1.570          H  
ATOM   2388  N   VAL B 156     -22.617  18.242   0.005  1.00  0.770          N  
ATOM   2389  CA  VAL B 156     -21.463  17.626  -0.613  1.00  0.710          C  
ATOM   2390  C   VAL B 156     -20.351  18.598  -0.847  1.00  0.780          C  
ATOM   2391  O   VAL B 156     -20.518  19.626  -1.508  1.00  0.860          O  
ATOM   2392  CB  VAL B 156     -21.874  16.938  -1.894  1.00  1.020          C  
ATOM   2393  CG1 VAL B 156     -20.707  16.399  -2.656  1.00  1.020          C  
ATOM   2394  CG2 VAL B 156     -22.664  15.834  -1.489  1.00  1.020          C  
ATOM   2395  H   VAL B 156     -23.486  18.452  -0.503  1.00  0.920          H  
ATOM   2396  HA  VAL B 156     -21.086  16.860   0.056  1.00  0.850          H  
ATOM   2397  HB  VAL B 156     -22.434  17.623  -2.532  1.00  1.220          H  
ATOM   2398 1HG1 VAL B 156     -21.064  15.874  -3.519  1.00  1.220          H  
ATOM   2399 2HG1 VAL B 156     -20.055  17.203  -2.973  1.00  1.220          H  
ATOM   2400 3HG1 VAL B 156     -20.151  15.711  -2.019  1.00  1.220          H  
ATOM   2401 1HG2 VAL B 156     -22.969  15.280  -2.329  1.00  1.220          H  
ATOM   2402 2HG2 VAL B 156     -22.045  15.216  -0.874  1.00  1.220          H  
ATOM   2403 3HG2 VAL B 156     -23.536  16.168  -0.926  1.00  1.220          H  
ATOM   2404  N   ILE B 157     -19.191  18.245  -0.312  1.00  0.780          N  
ATOM   2405  CA  ILE B 157     -18.041  19.095  -0.461  1.00  0.860          C  
ATOM   2406  C   ILE B 157     -17.389  18.698  -1.755  1.00  0.840          C  
ATOM   2407  O   ILE B 157     -16.890  19.541  -2.484  1.00  0.890          O  
ATOM   2408  CB  ILE B 157     -17.066  19.020   0.753  1.00  1.170          C  
ATOM   2409  CG1 ILE B 157     -16.060  20.199   0.759  1.00  1.170          C  
ATOM   2410  CG2 ILE B 157     -16.277  17.724   0.787  1.00  1.170          C  
ATOM   2411  CD1 ILE B 157     -16.651  21.592   1.004  1.00  1.170          C  
ATOM   2412  H   ILE B 157     -19.133  17.345   0.170  1.00  0.940          H  
ATOM   2413  HA  ILE B 157     -18.388  20.115  -0.560  1.00  1.030          H  
ATOM   2414  HB  ILE B 157     -17.661  19.092   1.662  1.00  1.410          H  
ATOM   2415 1HG1 ILE B 157     -15.343  19.998   1.530  1.00  1.410          H  
ATOM   2416 2HG1 ILE B 157     -15.538  20.219  -0.202  1.00  1.410          H  
ATOM   2417 1HG2 ILE B 157     -15.638  17.703   1.664  1.00  1.410          H  
ATOM   2418 2HG2 ILE B 157     -16.966  16.905   0.823  1.00  1.410          H  
ATOM   2419 3HG2 ILE B 157     -15.643  17.635  -0.092  1.00  1.410          H  
ATOM   2420 1HD1 ILE B 157     -15.848  22.327   1.004  1.00  1.410          H  
ATOM   2421 2HD1 ILE B 157     -17.362  21.858   0.233  1.00  1.410          H  
ATOM   2422 3HD1 ILE B 157     -17.149  21.606   1.973  1.00  1.410          H  
ATOM   2423  N   ALA B 158     -17.400  17.401  -2.044  1.00  0.780          N  
ATOM   2424  CA  ALA B 158     -16.787  16.905  -3.264  1.00  0.790          C  
ATOM   2425  C   ALA B 158     -17.401  15.569  -3.657  1.00  0.730          C  
ATOM   2426  O   ALA B 158     -17.935  14.860  -2.802  1.00  0.700          O  
ATOM   2427  CB  ALA B 158     -15.292  16.793  -3.071  1.00  1.100          C  
ATOM   2428  H   ALA B 158     -17.835  16.762  -1.370  1.00  0.940          H  
ATOM   2429  HA  ALA B 158     -16.978  17.616  -4.059  1.00  0.950          H  
ATOM   2430 1HB  ALA B 158     -14.834  16.451  -3.985  1.00  1.320          H  
ATOM   2431 2HB  ALA B 158     -14.877  17.770  -2.810  1.00  1.320          H  
ATOM   2432 3HB  ALA B 158     -15.087  16.101  -2.268  1.00  1.320          H  
ATOM   2433  N   LEU B 159     -17.359  15.235  -4.946  1.00  0.790          N  
ATOM   2434  CA  LEU B 159     -17.859  13.945  -5.418  1.00  0.840          C  
ATOM   2435  C   LEU B 159     -16.930  13.419  -6.507  1.00  0.800          C  
ATOM   2436  O   LEU B 159     -16.282  14.212  -7.196  1.00  0.900          O  
ATOM   2437  CB  LEU B 159     -19.339  14.054  -5.818  1.00  1.160          C  
ATOM   2438  CG  LEU B 159     -19.740  15.003  -6.948  1.00  1.160          C  
ATOM   2439  CD1 LEU B 159     -19.784  14.263  -8.251  1.00  1.160          C  
ATOM   2440  CD2 LEU B 159     -21.090  15.598  -6.625  1.00  1.160          C  
ATOM   2441  H   LEU B 159     -16.907  15.845  -5.620  1.00  0.950          H  
ATOM   2442  HA  LEU B 159     -17.834  13.239  -4.601  1.00  1.010          H  
ATOM   2443 1HB  LEU B 159     -19.664  13.059  -6.112  1.00  1.390          H  
ATOM   2444 2HB  LEU B 159     -19.899  14.334  -4.937  1.00  1.390          H  
ATOM   2445  HG  LEU B 159     -19.003  15.791  -7.048  1.00  1.390          H  
ATOM   2446 1HD1 LEU B 159     -20.074  14.946  -9.047  1.00  1.390          H  
ATOM   2447 2HD1 LEU B 159     -18.818  13.860  -8.474  1.00  1.390          H  
ATOM   2448 3HD1 LEU B 159     -20.504  13.456  -8.188  1.00  1.390          H  
ATOM   2449 1HD2 LEU B 159     -21.386  16.267  -7.424  1.00  1.390          H  
ATOM   2450 2HD2 LEU B 159     -21.813  14.804  -6.535  1.00  1.390          H  
ATOM   2451 3HD2 LEU B 159     -21.045  16.150  -5.705  1.00  1.390          H  
ATOM   2452  N   GLY B 160     -16.871  12.100  -6.673  1.00  0.770          N  
ATOM   2453  CA  GLY B 160     -15.985  11.518  -7.670  1.00  0.800          C  
ATOM   2454  C   GLY B 160     -16.497  11.590  -9.111  1.00  0.830          C  
ATOM   2455  O   GLY B 160     -17.599  12.051  -9.393  1.00  0.900          O  
ATOM   2456  H   GLY B 160     -17.400  11.479  -6.050  1.00  0.920          H  
ATOM   2457 1HA  GLY B 160     -15.009  12.000  -7.599  1.00  0.960          H  
ATOM   2458 2HA  GLY B 160     -15.823  10.475  -7.406  1.00  0.960          H  
ATOM   2459  N   ALA B 161     -15.712  11.024 -10.025  1.00  0.910          N  
ATOM   2460  CA  ALA B 161     -15.973  11.043 -11.467  1.00  0.990          C  
ATOM   2461  C   ALA B 161     -17.328  10.490 -11.900  1.00  1.070          C  
ATOM   2462  O   ALA B 161     -17.903  10.985 -12.868  1.00  1.280          O  
ATOM   2463  CB  ALA B 161     -14.903  10.230 -12.178  1.00  1.350          C  
ATOM   2464  H   ALA B 161     -14.837  10.651  -9.701  1.00  1.090          H  
ATOM   2465  HA  ALA B 161     -15.919  12.082 -11.793  1.00  1.190          H  
ATOM   2466 1HB  ALA B 161     -15.067  10.280 -13.255  1.00  1.620          H  
ATOM   2467 2HB  ALA B 161     -13.921  10.628 -11.941  1.00  1.620          H  
ATOM   2468 3HB  ALA B 161     -14.967   9.191 -11.854  1.00  1.620          H  
ATOM   2469  N   GLY B 162     -17.834   9.479 -11.214  1.00  1.010          N  
ATOM   2470  CA  GLY B 162     -19.091   8.866 -11.593  1.00  1.150          C  
ATOM   2471  C   GLY B 162     -18.952   7.379 -11.354  1.00  1.130          C  
ATOM   2472  O   GLY B 162     -17.842   6.852 -11.420  1.00  1.060          O  
ATOM   2473  H   GLY B 162     -17.344   9.092 -10.402  1.00  1.210          H  
ATOM   2474 1HA  GLY B 162     -19.899   9.301 -11.010  1.00  1.380          H  
ATOM   2475 2HA  GLY B 162     -19.283   9.057 -12.645  1.00  1.380          H  
ATOM   2476  N   PRO B 163     -20.050   6.668 -11.066  1.00  1.330          N  
ATOM   2477  CA  PRO B 163     -20.027   5.254 -10.770  1.00  1.440          C  
ATOM   2478  C   PRO B 163     -19.538   4.513 -11.980  1.00  1.210          C  
ATOM   2479  O   PRO B 163     -20.077   4.710 -13.064  1.00  1.220          O  
ATOM   2480  CB  PRO B 163     -21.504   4.944 -10.486  1.00  2.160          C  
ATOM   2481  CG  PRO B 163     -22.292   6.050 -11.208  1.00  2.160          C  
ATOM   2482  CD  PRO B 163     -21.391   7.276 -11.189  1.00  2.160          C  
ATOM   2483  HA  PRO B 163     -19.386   5.061  -9.898  1.00  1.730          H  
ATOM   2484 1HB  PRO B 163     -21.739   3.939 -10.878  1.00  2.590          H  
ATOM   2485 2HB  PRO B 163     -21.688   4.907  -9.407  1.00  2.590          H  
ATOM   2486 1HG  PRO B 163     -22.541   5.726 -12.234  1.00  2.590          H  
ATOM   2487 2HG  PRO B 163     -23.249   6.229 -10.693  1.00  2.590          H  
ATOM   2488 1HD  PRO B 163     -21.483   7.818 -12.155  1.00  2.590          H  
ATOM   2489 2HD  PRO B 163     -21.634   7.917 -10.333  1.00  2.590          H  
ATOM   2490  N   ALA B 164     -18.599   3.609 -11.816  1.00  1.240          N  
ATOM   2491  CA  ALA B 164     -18.171   2.900 -13.005  1.00  1.140          C  
ATOM   2492  C   ALA B 164     -19.116   1.775 -13.345  1.00  1.150          C  
ATOM   2493  O   ALA B 164     -19.535   1.009 -12.474  1.00  1.320          O  
ATOM   2494  CB  ALA B 164     -16.773   2.337 -12.816  1.00  1.640          C  
ATOM   2495  H   ALA B 164     -18.157   3.468 -10.892  1.00  1.490          H  
ATOM   2496  HA  ALA B 164     -18.170   3.594 -13.841  1.00  1.370          H  
ATOM   2497 1HB  ALA B 164     -16.467   1.825 -13.733  1.00  1.960          H  
ATOM   2498 2HB  ALA B 164     -16.088   3.143 -12.596  1.00  1.960          H  
ATOM   2499 3HB  ALA B 164     -16.781   1.633 -11.986  1.00  1.960          H  
ATOM   2500  N   TYR B 165     -19.358   1.594 -14.630  1.00  1.070          N  
ATOM   2501  CA  TYR B 165     -20.070   0.413 -15.063  1.00  1.180          C  
ATOM   2502  C   TYR B 165     -18.953  -0.541 -15.412  1.00  1.320          C  
ATOM   2503  O   TYR B 165     -17.902  -0.091 -15.861  1.00  1.370          O  
ATOM   2504  CB  TYR B 165     -20.974   0.677 -16.265  1.00  1.610          C  
ATOM   2505  CG  TYR B 165     -22.132   1.622 -15.986  1.00  1.610          C  
ATOM   2506  CD1 TYR B 165     -22.992   1.414 -14.903  1.00  1.610          C  
ATOM   2507  CD2 TYR B 165     -22.357   2.675 -16.842  1.00  1.610          C  
ATOM   2508  CE1 TYR B 165     -24.042   2.275 -14.687  1.00  1.610          C  
ATOM   2509  CE2 TYR B 165     -23.407   3.516 -16.625  1.00  1.610          C  
ATOM   2510  CZ  TYR B 165     -24.243   3.333 -15.554  1.00  1.610          C  
ATOM   2511  OH  TYR B 165     -25.285   4.205 -15.326  1.00  1.610          O  
ATOM   2512  H   TYR B 165     -19.050   2.294 -15.315  1.00  1.280          H  
ATOM   2513  HA  TYR B 165     -20.641  -0.010 -14.240  1.00  1.420          H  
ATOM   2514 1HB  TYR B 165     -20.376   1.106 -17.074  1.00  1.930          H  
ATOM   2515 2HB  TYR B 165     -21.381  -0.264 -16.628  1.00  1.930          H  
ATOM   2516  HD1 TYR B 165     -22.835   0.580 -14.225  1.00  1.930          H  
ATOM   2517  HD2 TYR B 165     -21.696   2.838 -17.697  1.00  1.930          H  
ATOM   2518  HE1 TYR B 165     -24.709   2.122 -13.838  1.00  1.930          H  
ATOM   2519  HE2 TYR B 165     -23.576   4.342 -17.303  1.00  1.930          H  
ATOM   2520  HH  TYR B 165     -25.726   3.951 -14.520  1.00  1.930          H  
ATOM   2521  N   GLY B 166     -19.141  -1.848 -15.265  1.00  1.520          N  
ATOM   2522  CA  GLY B 166     -18.056  -2.794 -15.579  1.00  1.800          C  
ATOM   2523  C   GLY B 166     -17.831  -3.044 -17.075  1.00  1.900          C  
ATOM   2524  O   GLY B 166     -17.830  -4.190 -17.530  1.00  2.160          O  
ATOM   2525  H   GLY B 166     -20.022  -2.193 -14.909  1.00  1.820          H  
ATOM   2526 1HA  GLY B 166     -17.144  -2.415 -15.138  1.00  2.160          H  
ATOM   2527 2HA  GLY B 166     -18.261  -3.743 -15.086  1.00  2.160          H  
ATOM   2528  N   LYS B 167     -17.705  -1.962 -17.836  1.00  1.780          N  
ATOM   2529  CA  LYS B 167     -17.492  -2.011 -19.266  1.00  1.950          C  
ATOM   2530  C   LYS B 167     -16.484  -0.943 -19.694  1.00  1.750          C  
ATOM   2531  O   LYS B 167     -15.388  -1.260 -20.152  1.00  1.840          O  
ATOM   2532  CB  LYS B 167     -18.851  -1.844 -19.960  1.00  2.660          C  
ATOM   2533  CG  LYS B 167     -18.873  -1.929 -21.474  1.00  2.660          C  
ATOM   2534  CD  LYS B 167     -20.313  -1.817 -21.986  1.00  2.660          C  
ATOM   2535  CE  LYS B 167     -20.378  -1.814 -23.504  1.00  2.660          C  
ATOM   2536  NZ  LYS B 167     -21.782  -1.674 -23.993  1.00  2.660          N  
ATOM   2537  H   LYS B 167     -17.668  -1.074 -17.340  1.00  2.140          H  
ATOM   2538  HA  LYS B 167     -17.076  -2.986 -19.523  1.00  2.340          H  
ATOM   2539 1HB  LYS B 167     -19.529  -2.613 -19.587  1.00  3.190          H  
ATOM   2540 2HB  LYS B 167     -19.284  -0.885 -19.685  1.00  3.190          H  
ATOM   2541 1HG  LYS B 167     -18.308  -1.123 -21.896  1.00  3.190          H  
ATOM   2542 2HG  LYS B 167     -18.433  -2.871 -21.797  1.00  3.190          H  
ATOM   2543 1HD  LYS B 167     -20.902  -2.658 -21.606  1.00  3.190          H  
ATOM   2544 2HD  LYS B 167     -20.756  -0.894 -21.614  1.00  3.190          H  
ATOM   2545 1HE  LYS B 167     -19.788  -0.983 -23.881  1.00  3.190          H  
ATOM   2546 2HE  LYS B 167     -19.961  -2.746 -23.883  1.00  3.190          H  
ATOM   2547 1HZ  LYS B 167     -21.795  -1.670 -25.005  1.00  3.190          H  
ATOM   2548 2HZ  LYS B 167     -22.339  -2.445 -23.653  1.00  3.190          H  
ATOM   2549 3HZ  LYS B 167     -22.168  -0.804 -23.648  1.00  3.190          H  
ATOM   2550  N   THR B 168     -16.909   0.324 -19.574  1.00  1.580          N  
ATOM   2551  CA  THR B 168     -16.131   1.512 -19.941  1.00  1.540          C  
ATOM   2552  C   THR B 168     -16.360   2.702 -18.996  1.00  1.350          C  
ATOM   2553  O   THR B 168     -15.553   3.008 -18.112  1.00  1.650          O  
ATOM   2554  CB  THR B 168     -16.452   2.008 -21.382  1.00  2.170          C  
ATOM   2555  OG1 THR B 168     -17.862   2.272 -21.503  1.00  2.170          O  
ATOM   2556  CG2 THR B 168     -16.029   1.003 -22.437  1.00  2.170          C  
ATOM   2557  H   THR B 168     -17.822   0.478 -19.177  1.00  1.900          H  
ATOM   2558  HA  THR B 168     -15.074   1.253 -19.896  1.00  1.850          H  
ATOM   2559  HB  THR B 168     -15.907   2.936 -21.555  1.00  2.610          H  
ATOM   2560  HG1 THR B 168     -18.030   2.733 -22.342  1.00  2.610          H  
ATOM   2561 1HG2 THR B 168     -16.254   1.401 -23.424  1.00  2.610          H  
ATOM   2562 2HG2 THR B 168     -14.953   0.826 -22.351  1.00  2.610          H  
ATOM   2563 3HG2 THR B 168     -16.541   0.079 -22.311  1.00  2.610          H  
ATOM   2564  N   GLU B 169     -17.458   3.394 -19.309  1.00  1.080          N  
ATOM   2565  CA  GLU B 169     -17.981   4.668 -18.797  1.00  0.980          C  
ATOM   2566  C   GLU B 169     -18.330   4.795 -17.315  1.00  0.860          C  
ATOM   2567  O   GLU B 169     -18.828   3.852 -16.689  1.00  0.900          O  
ATOM   2568  CB  GLU B 169     -19.230   5.050 -19.613  1.00  1.410          C  
ATOM   2569  CG  GLU B 169     -19.879   6.393 -19.237  1.00  1.410          C  
ATOM   2570  CD  GLU B 169     -21.009   6.776 -20.120  1.00  1.410          C  
ATOM   2571  OE1 GLU B 169     -21.262   6.076 -21.064  1.00  1.410          O  
ATOM   2572  OE2 GLU B 169     -21.634   7.773 -19.847  1.00  1.410          O  
ATOM   2573  H   GLU B 169     -18.004   2.969 -20.053  1.00  1.300          H  
ATOM   2574  HA  GLU B 169     -17.218   5.420 -19.000  1.00  1.180          H  
ATOM   2575 1HB  GLU B 169     -18.966   5.093 -20.670  1.00  1.690          H  
ATOM   2576 2HB  GLU B 169     -19.987   4.272 -19.498  1.00  1.690          H  
ATOM   2577 1HG  GLU B 169     -20.281   6.316 -18.246  1.00  1.690          H  
ATOM   2578 2HG  GLU B 169     -19.130   7.183 -19.241  1.00  1.690          H  
ATOM   2579  N   LYS B 170     -18.020   6.003 -16.803  1.00  0.830          N  
ATOM   2580  CA  LYS B 170     -18.302   6.524 -15.462  1.00  0.790          C  
ATOM   2581  C   LYS B 170     -19.162   7.779 -15.679  1.00  0.950          C  
ATOM   2582  O   LYS B 170     -18.600   8.857 -15.868  1.00  1.290          O  
ATOM   2583  CB  LYS B 170     -17.006   6.944 -14.775  1.00  1.120          C  
ATOM   2584  CG  LYS B 170     -16.042   5.839 -14.561  1.00  1.120          C  
ATOM   2585  CD  LYS B 170     -14.718   6.352 -14.018  1.00  1.120          C  
ATOM   2586  CE  LYS B 170     -13.714   5.223 -13.910  1.00  1.120          C  
ATOM   2587  NZ  LYS B 170     -13.288   4.718 -15.253  1.00  1.120          N  
ATOM   2588  H   LYS B 170     -17.579   6.645 -17.449  1.00  1.000          H  
ATOM   2589  HA  LYS B 170     -18.824   5.788 -14.860  1.00  0.950          H  
ATOM   2590 1HB  LYS B 170     -16.513   7.710 -15.366  1.00  1.350          H  
ATOM   2591 2HB  LYS B 170     -17.233   7.385 -13.807  1.00  1.350          H  
ATOM   2592 1HG  LYS B 170     -16.466   5.178 -13.823  1.00  1.350          H  
ATOM   2593 2HG  LYS B 170     -15.896   5.286 -15.483  1.00  1.350          H  
ATOM   2594 1HD  LYS B 170     -14.321   7.130 -14.671  1.00  1.350          H  
ATOM   2595 2HD  LYS B 170     -14.875   6.780 -13.026  1.00  1.350          H  
ATOM   2596 1HE  LYS B 170     -12.839   5.569 -13.376  1.00  1.350          H  
ATOM   2597 2HE  LYS B 170     -14.166   4.407 -13.356  1.00  1.350          H  
ATOM   2598 1HZ  LYS B 170     -12.630   3.958 -15.138  1.00  1.350          H  
ATOM   2599 2HZ  LYS B 170     -14.094   4.379 -15.770  1.00  1.350          H  
ATOM   2600 3HZ  LYS B 170     -12.851   5.464 -15.773  1.00  1.350          H  
ATOM   2601  N   PRO B 171     -20.499   7.678 -15.752  1.00  1.000          N  
ATOM   2602  CA  PRO B 171     -21.404   8.761 -16.106  1.00  1.250          C  
ATOM   2603  C   PRO B 171     -21.327   9.918 -15.148  1.00  1.070          C  
ATOM   2604  O   PRO B 171     -21.169   9.712 -13.948  1.00  0.890          O  
ATOM   2605  CB  PRO B 171     -22.780   8.117 -15.994  1.00  1.880          C  
ATOM   2606  CG  PRO B 171     -22.531   6.669 -16.127  1.00  1.880          C  
ATOM   2607  CD  PRO B 171     -21.190   6.423 -15.464  1.00  1.880          C  
ATOM   2608  HA  PRO B 171     -21.199   9.085 -17.142  1.00  1.500          H  
ATOM   2609 1HB  PRO B 171     -23.243   8.394 -15.034  1.00  2.250          H  
ATOM   2610 2HB  PRO B 171     -23.433   8.503 -16.789  1.00  2.250          H  
ATOM   2611 1HG  PRO B 171     -23.342   6.129 -15.638  1.00  2.250          H  
ATOM   2612 2HG  PRO B 171     -22.537   6.392 -17.194  1.00  2.250          H  
ATOM   2613 1HD  PRO B 171     -21.316   6.298 -14.385  1.00  2.250          H  
ATOM   2614 2HD  PRO B 171     -20.726   5.553 -15.935  1.00  2.250          H  
ATOM   2615  N   LYS B 172     -21.531  11.122 -15.648  1.00  1.290          N  
ATOM   2616  CA  LYS B 172     -21.555  12.271 -14.769  1.00  1.230          C  
ATOM   2617  C   LYS B 172     -22.647  12.060 -13.735  1.00  1.160          C  
ATOM   2618  O   LYS B 172     -23.779  11.729 -14.092  1.00  1.200          O  
ATOM   2619  CB  LYS B 172     -21.831  13.546 -15.570  1.00  1.750          C  
ATOM   2620  CG  LYS B 172     -21.828  14.824 -14.758  1.00  1.750          C  
ATOM   2621  CD  LYS B 172     -22.062  16.044 -15.632  1.00  1.750          C  
ATOM   2622  CE  LYS B 172     -22.100  17.316 -14.795  1.00  1.750          C  
ATOM   2623  NZ  LYS B 172     -22.348  18.528 -15.631  1.00  1.750          N  
ATOM   2624  H   LYS B 172     -21.657  11.239 -16.645  1.00  1.550          H  
ATOM   2625  HA  LYS B 172     -20.595  12.349 -14.250  1.00  1.480          H  
ATOM   2626 1HB  LYS B 172     -21.091  13.644 -16.363  1.00  2.100          H  
ATOM   2627 2HB  LYS B 172     -22.810  13.465 -16.042  1.00  2.100          H  
ATOM   2628 1HG  LYS B 172     -22.624  14.778 -14.012  1.00  2.100          H  
ATOM   2629 2HG  LYS B 172     -20.876  14.928 -14.239  1.00  2.100          H  
ATOM   2630 1HD  LYS B 172     -21.264  16.126 -16.370  1.00  2.100          H  
ATOM   2631 2HD  LYS B 172     -23.012  15.933 -16.154  1.00  2.100          H  
ATOM   2632 1HE  LYS B 172     -22.893  17.229 -14.049  1.00  2.100          H  
ATOM   2633 2HE  LYS B 172     -21.146  17.430 -14.282  1.00  2.100          H  
ATOM   2634 1HZ  LYS B 172     -22.364  19.348 -15.039  1.00  2.100          H  
ATOM   2635 2HZ  LYS B 172     -21.613  18.624 -16.317  1.00  2.100          H  
ATOM   2636 3HZ  LYS B 172     -23.238  18.439 -16.102  1.00  2.100          H  
ATOM   2637  N   TYR B 173     -22.317  12.232 -12.461  1.00  1.180          N  
ATOM   2638  CA  TYR B 173     -23.310  12.068 -11.418  1.00  1.200          C  
ATOM   2639  C   TYR B 173     -24.251  13.279 -11.530  1.00  1.140          C  
ATOM   2640  O   TYR B 173     -23.787  14.413 -11.614  1.00  1.180          O  
ATOM   2641  CB  TYR B 173     -22.590  11.897 -10.071  1.00  1.670          C  
ATOM   2642  CG  TYR B 173     -23.435  11.492  -8.870  1.00  1.670          C  
ATOM   2643  CD1 TYR B 173     -24.079  10.249  -8.867  1.00  1.670          C  
ATOM   2644  CD2 TYR B 173     -23.494  12.290  -7.750  1.00  1.670          C  
ATOM   2645  CE1 TYR B 173     -24.795   9.836  -7.755  1.00  1.670          C  
ATOM   2646  CE2 TYR B 173     -24.200  11.863  -6.628  1.00  1.670          C  
ATOM   2647  CZ  TYR B 173     -24.847  10.652  -6.634  1.00  1.670          C  
ATOM   2648  OH  TYR B 173     -25.516  10.243  -5.519  1.00  1.670          O  
ATOM   2649  H   TYR B 173     -21.366  12.481 -12.226  1.00  1.420          H  
ATOM   2650  HA  TYR B 173     -23.892  11.170 -11.619  1.00  1.440          H  
ATOM   2651 1HB  TYR B 173     -21.800  11.151 -10.185  1.00  2.010          H  
ATOM   2652 2HB  TYR B 173     -22.102  12.836  -9.828  1.00  2.010          H  
ATOM   2653  HD1 TYR B 173     -24.015   9.600  -9.740  1.00  2.010          H  
ATOM   2654  HD2 TYR B 173     -22.978  13.247  -7.741  1.00  2.010          H  
ATOM   2655  HE1 TYR B 173     -25.295   8.867  -7.755  1.00  2.010          H  
ATOM   2656  HE2 TYR B 173     -24.236  12.492  -5.738  1.00  2.010          H  
ATOM   2657  HH  TYR B 173     -25.812   9.326  -5.625  1.00  2.010          H  
ATOM   2658  N   ALA B 174     -25.571  13.032 -11.527  1.00  1.100          N  
ATOM   2659  CA  ALA B 174     -26.624  14.057 -11.700  1.00  1.080          C  
ATOM   2660  C   ALA B 174     -26.623  15.180 -10.655  1.00  1.040          C  
ATOM   2661  O   ALA B 174     -27.113  16.283 -10.903  1.00  1.260          O  
ATOM   2662  CB  ALA B 174     -27.979  13.366 -11.675  1.00  1.520          C  
ATOM   2663  H   ALA B 174     -25.865  12.068 -11.451  1.00  1.320          H  
ATOM   2664  HA  ALA B 174     -26.473  14.516 -12.678  1.00  1.300          H  
ATOM   2665 1HB  ALA B 174     -28.769  14.089 -11.860  1.00  1.820          H  
ATOM   2666 2HB  ALA B 174     -27.992  12.600 -12.449  1.00  1.820          H  
ATOM   2667 3HB  ALA B 174     -28.137  12.900 -10.704  1.00  1.820          H  
ATOM   2668  N   PHE B 175     -26.143  14.852  -9.480  1.00  0.940          N  
ATOM   2669  CA  PHE B 175     -26.070  15.706  -8.303  1.00  0.890          C  
ATOM   2670  C   PHE B 175     -24.734  16.484  -8.270  1.00  0.880          C  
ATOM   2671  O   PHE B 175     -23.683  15.890  -8.504  1.00  1.170          O  
ATOM   2672  CB  PHE B 175     -26.200  14.770  -7.114  1.00  1.270          C  
ATOM   2673  CG  PHE B 175     -26.020  15.363  -5.876  1.00  1.270          C  
ATOM   2674  CD1 PHE B 175     -27.062  15.801  -5.113  1.00  1.270          C  
ATOM   2675  CD2 PHE B 175     -24.746  15.540  -5.465  1.00  1.270          C  
ATOM   2676  CE1 PHE B 175     -26.793  16.398  -3.941  1.00  1.270          C  
ATOM   2677  CE2 PHE B 175     -24.479  16.135  -4.369  1.00  1.270          C  
ATOM   2678  CZ  PHE B 175     -25.474  16.571  -3.580  1.00  1.270          C  
ATOM   2679  H   PHE B 175     -25.764  13.921  -9.413  1.00  1.130          H  
ATOM   2680  HA  PHE B 175     -26.895  16.415  -8.321  1.00  1.070          H  
ATOM   2681 1HB  PHE B 175     -27.186  14.304  -7.129  1.00  1.520          H  
ATOM   2682 2HB  PHE B 175     -25.502  14.018  -7.217  1.00  1.520          H  
ATOM   2683  HD1 PHE B 175     -28.087  15.660  -5.455  1.00  1.520          H  
ATOM   2684  HD2 PHE B 175     -23.932  15.194  -6.082  1.00  1.520          H  
ATOM   2685  HE1 PHE B 175     -27.596  16.752  -3.297  1.00  1.520          H  
ATOM   2686  HE2 PHE B 175     -23.455  16.281  -4.112  1.00  1.520          H  
ATOM   2687  HZ  PHE B 175     -25.231  17.060  -2.653  1.00  1.520          H  
ATOM   2688  N   GLY B 176     -24.745  17.816  -8.025  1.00  0.830          N  
ATOM   2689  CA  GLY B 176     -23.470  18.556  -8.027  1.00  0.930          C  
ATOM   2690  C   GLY B 176     -22.849  18.839  -6.652  1.00  0.890          C  
ATOM   2691  O   GLY B 176     -23.518  18.853  -5.622  1.00  0.920          O  
ATOM   2692  H   GLY B 176     -25.609  18.340  -7.801  1.00  1.000          H  
ATOM   2693 1HA  GLY B 176     -22.749  18.019  -8.642  1.00  1.120          H  
ATOM   2694 2HA  GLY B 176     -23.640  19.510  -8.524  1.00  1.120          H  
ATOM   2695  N   VAL B 177     -21.574  19.215  -6.644  1.00  0.900          N  
ATOM   2696  CA  VAL B 177     -20.969  19.607  -5.371  1.00  0.920          C  
ATOM   2697  C   VAL B 177     -21.650  20.897  -4.939  1.00  0.980          C  
ATOM   2698  O   VAL B 177     -21.957  21.744  -5.784  1.00  1.050          O  
ATOM   2699  CB  VAL B 177     -19.445  19.795  -5.487  1.00  1.280          C  
ATOM   2700  CG1 VAL B 177     -18.835  18.503  -5.920  1.00  1.280          C  
ATOM   2701  CG2 VAL B 177     -19.107  20.912  -6.469  1.00  1.280          C  
ATOM   2702  H   VAL B 177     -21.043  19.209  -7.504  1.00  1.080          H  
ATOM   2703  HA  VAL B 177     -21.168  18.840  -4.621  1.00  1.100          H  
ATOM   2704  HB  VAL B 177     -19.037  20.037  -4.500  1.00  1.540          H  
ATOM   2705 1HG1 VAL B 177     -17.760  18.610  -5.985  1.00  1.540          H  
ATOM   2706 2HG1 VAL B 177     -19.085  17.735  -5.198  1.00  1.540          H  
ATOM   2707 3HG1 VAL B 177     -19.219  18.222  -6.893  1.00  1.540          H  
ATOM   2708 1HG2 VAL B 177     -18.044  21.026  -6.535  1.00  1.540          H  
ATOM   2709 2HG2 VAL B 177     -19.500  20.673  -7.448  1.00  1.540          H  
ATOM   2710 3HG2 VAL B 177     -19.531  21.846  -6.127  1.00  1.540          H  
ATOM   2711  N   GLY B 178     -21.916  21.027  -3.644  1.00  0.980          N  
ATOM   2712  CA  GLY B 178     -22.607  22.171  -3.076  1.00  1.080          C  
ATOM   2713  C   GLY B 178     -24.098  21.870  -2.881  1.00  1.050          C  
ATOM   2714  O   GLY B 178     -24.786  22.580  -2.142  1.00  1.140          O  
ATOM   2715  H   GLY B 178     -21.605  20.309  -2.985  1.00  1.180          H  
ATOM   2716 1HA  GLY B 178     -22.156  22.419  -2.115  1.00  1.300          H  
ATOM   2717 2HA  GLY B 178     -22.485  23.034  -3.727  1.00  1.300          H  
ATOM   2718  N   ASP B 179     -24.595  20.807  -3.527  1.00  0.980          N  
ATOM   2719  CA  ASP B 179     -25.978  20.388  -3.395  1.00  0.980          C  
ATOM   2720  C   ASP B 179     -26.103  19.602  -2.077  1.00  0.920          C  
ATOM   2721  O   ASP B 179     -25.099  19.144  -1.509  1.00  0.900          O  
ATOM   2722  CB  ASP B 179     -26.459  19.599  -4.633  1.00  1.370          C  
ATOM   2723  CG  ASP B 179     -26.672  20.430  -5.933  1.00  1.370          C  
ATOM   2724  OD1 ASP B 179     -26.834  21.626  -5.844  1.00  1.370          O  
ATOM   2725  OD2 ASP B 179     -26.683  19.836  -7.025  1.00  1.370          O  
ATOM   2726  H   ASP B 179     -24.004  20.245  -4.147  1.00  1.180          H  
ATOM   2727  HA  ASP B 179     -26.608  21.273  -3.317  1.00  1.180          H  
ATOM   2728 1HB  ASP B 179     -25.745  18.858  -4.874  1.00  1.650          H  
ATOM   2729 2HB  ASP B 179     -27.394  19.100  -4.401  1.00  1.650          H  
ATOM   2730  N   ILE B 180     -27.327  19.494  -1.575  1.00  0.920          N  
ATOM   2731  CA  ILE B 180     -27.646  18.808  -0.316  1.00  0.900          C  
ATOM   2732  C   ILE B 180     -28.115  17.359  -0.469  1.00  0.850          C  
ATOM   2733  O   ILE B 180     -29.039  17.073  -1.232  1.00  0.920          O  
ATOM   2734  CB  ILE B 180     -28.735  19.603   0.417  1.00  1.270          C  
ATOM   2735  CG1 ILE B 180     -28.206  20.995   0.768  1.00  1.270          C  
ATOM   2736  CG2 ILE B 180     -29.222  18.857   1.676  1.00  1.270          C  
ATOM   2737  CD1 ILE B 180     -29.266  21.988   1.206  1.00  1.270          C  
ATOM   2738  H   ILE B 180     -28.087  19.901  -2.106  1.00  1.100          H  
ATOM   2739  HA  ILE B 180     -26.749  18.799   0.302  1.00  1.080          H  
ATOM   2740  HB  ILE B 180     -29.536  19.743  -0.257  1.00  1.520          H  
ATOM   2741 1HG1 ILE B 180     -27.515  20.886   1.574  1.00  1.520          H  
ATOM   2742 2HG1 ILE B 180     -27.680  21.409  -0.092  1.00  1.520          H  
ATOM   2743 1HG2 ILE B 180     -30.001  19.428   2.157  1.00  1.520          H  
ATOM   2744 2HG2 ILE B 180     -29.630  17.879   1.423  1.00  1.520          H  
ATOM   2745 3HG2 ILE B 180     -28.382  18.728   2.365  1.00  1.520          H  
ATOM   2746 1HD1 ILE B 180     -28.790  22.940   1.442  1.00  1.520          H  
ATOM   2747 2HD1 ILE B 180     -29.988  22.138   0.399  1.00  1.520          H  
ATOM   2748 3HD1 ILE B 180     -29.794  21.638   2.085  1.00  1.520          H  
ATOM   2749  N   ILE B 181     -27.492  16.460   0.307  1.00  0.790          N  
ATOM   2750  CA  ILE B 181     -27.794  15.023   0.339  1.00  0.750          C  
ATOM   2751  C   ILE B 181     -28.417  14.451   1.586  1.00  0.710          C  
ATOM   2752  O   ILE B 181     -27.974  14.682   2.715  1.00  0.770          O  
ATOM   2753  CB  ILE B 181     -26.561  14.116   0.037  1.00  1.070          C  
ATOM   2754  CG1 ILE B 181     -26.208  14.284  -1.339  1.00  1.070          C  
ATOM   2755  CG2 ILE B 181     -26.706  12.660   0.479  1.00  1.070          C  
ATOM   2756  CD1 ILE B 181     -25.047  13.500  -1.794  1.00  1.070          C  
ATOM   2757  H   ILE B 181     -26.766  16.811   0.936  1.00  0.950          H  
ATOM   2758  HA  ILE B 181     -28.506  14.839  -0.465  1.00  0.900          H  
ATOM   2759  HB  ILE B 181     -25.719  14.533   0.597  1.00  1.280          H  
ATOM   2760 1HG1 ILE B 181     -27.065  14.067  -1.977  1.00  1.280          H  
ATOM   2761 2HG1 ILE B 181     -25.970  15.303  -1.418  1.00  1.280          H  
ATOM   2762 1HG2 ILE B 181     -25.803  12.098   0.299  1.00  1.280          H  
ATOM   2763 2HG2 ILE B 181     -26.895  12.620   1.514  1.00  1.280          H  
ATOM   2764 3HG2 ILE B 181     -27.520  12.205  -0.044  1.00  1.280          H  
ATOM   2765 1HD1 ILE B 181     -24.821  13.745  -2.826  1.00  1.280          H  
ATOM   2766 2HD1 ILE B 181     -24.217  13.723  -1.164  1.00  1.280          H  
ATOM   2767 3HD1 ILE B 181     -25.255  12.455  -1.745  1.00  1.280          H  
ATOM   2768  N   TYR B 182     -29.446  13.649   1.334  1.00  0.660          N  
ATOM   2769  CA  TYR B 182     -30.104  12.842   2.339  1.00  0.670          C  
ATOM   2770  C   TYR B 182     -29.517  11.454   2.136  1.00  0.660          C  
ATOM   2771  O   TYR B 182     -29.481  10.957   0.993  1.00  0.570          O  
ATOM   2772  CB  TYR B 182     -31.591  12.819   2.151  1.00  0.930          C  
ATOM   2773  CG  TYR B 182     -32.230  14.118   2.393  1.00  0.930          C  
ATOM   2774  CD1 TYR B 182     -32.333  15.035   1.367  1.00  0.930          C  
ATOM   2775  CD2 TYR B 182     -32.748  14.391   3.638  1.00  0.930          C  
ATOM   2776  CE1 TYR B 182     -32.944  16.230   1.591  1.00  0.930          C  
ATOM   2777  CE2 TYR B 182     -33.373  15.581   3.862  1.00  0.930          C  
ATOM   2778  CZ  TYR B 182     -33.465  16.517   2.848  1.00  0.930          C  
ATOM   2779  OH  TYR B 182     -34.108  17.725   3.094  1.00  0.930          O  
ATOM   2780  H   TYR B 182     -29.756  13.582   0.363  1.00  0.790          H  
ATOM   2781  HA  TYR B 182     -29.858  13.212   3.323  1.00  0.800          H  
ATOM   2782 1HB  TYR B 182     -31.811  12.498   1.152  1.00  1.120          H  
ATOM   2783 2HB  TYR B 182     -32.015  12.093   2.839  1.00  1.120          H  
ATOM   2784  HD1 TYR B 182     -31.935  14.807   0.384  1.00  1.120          H  
ATOM   2785  HD2 TYR B 182     -32.665  13.657   4.441  1.00  1.120          H  
ATOM   2786  HE1 TYR B 182     -33.032  16.935   0.790  1.00  1.120          H  
ATOM   2787  HE2 TYR B 182     -33.789  15.799   4.845  1.00  1.120          H  
ATOM   2788  HH  TYR B 182     -33.701  18.461   2.565  1.00  1.120          H  
ATOM   2789  N   PHE B 183     -29.115  10.806   3.218  1.00  0.790          N  
ATOM   2790  CA  PHE B 183     -28.452   9.514   3.090  1.00  0.850          C  
ATOM   2791  C   PHE B 183     -28.652   8.534   4.233  1.00  0.890          C  
ATOM   2792  O   PHE B 183     -29.165   8.860   5.315  1.00  0.990          O  
ATOM   2793  CB  PHE B 183     -26.955   9.750   2.932  1.00  1.170          C  
ATOM   2794  CG  PHE B 183     -26.333  10.395   4.141  1.00  1.170          C  
ATOM   2795  CD1 PHE B 183     -25.780   9.610   5.106  1.00  1.170          C  
ATOM   2796  CD2 PHE B 183     -26.290  11.781   4.319  1.00  1.170          C  
ATOM   2797  CE1 PHE B 183     -25.222  10.144   6.201  1.00  1.170          C  
ATOM   2798  CE2 PHE B 183     -25.709  12.313   5.422  1.00  1.170          C  
ATOM   2799  CZ  PHE B 183     -25.177  11.486   6.363  1.00  1.170          C  
ATOM   2800  H   PHE B 183     -29.190  11.281   4.126  1.00  0.950          H  
ATOM   2801  HA  PHE B 183     -28.817   9.036   2.182  1.00  1.020          H  
ATOM   2802 1HB  PHE B 183     -26.453   8.795   2.762  1.00  1.400          H  
ATOM   2803 2HB  PHE B 183     -26.766  10.360   2.072  1.00  1.400          H  
ATOM   2804  HD1 PHE B 183     -25.792   8.543   4.981  1.00  1.400          H  
ATOM   2805  HD2 PHE B 183     -26.724  12.444   3.590  1.00  1.400          H  
ATOM   2806  HE1 PHE B 183     -24.813   9.498   6.953  1.00  1.400          H  
ATOM   2807  HE2 PHE B 183     -25.679  13.387   5.559  1.00  1.400          H  
ATOM   2808  HZ  PHE B 183     -24.733  11.888   7.248  1.00  1.400          H  
ATOM   2809  N   LYS B 184     -28.222   7.301   3.983  1.00  0.940          N  
ATOM   2810  CA  LYS B 184     -28.273   6.284   5.019  1.00  1.100          C  
ATOM   2811  C   LYS B 184     -27.028   6.346   5.895  1.00  1.230          C  
ATOM   2812  O   LYS B 184     -25.921   6.176   5.393  1.00  1.420          O  
ATOM   2813  CB  LYS B 184     -28.313   4.903   4.379  1.00  1.480          C  
ATOM   2814  CG  LYS B 184     -29.516   4.652   3.543  1.00  1.480          C  
ATOM   2815  CD  LYS B 184     -29.571   3.216   3.015  1.00  1.480          C  
ATOM   2816  CE  LYS B 184     -28.560   2.991   1.879  1.00  1.480          C  
ATOM   2817  NZ  LYS B 184     -28.693   1.643   1.266  1.00  1.480          N  
ATOM   2818  H   LYS B 184     -27.838   7.080   3.054  1.00  1.130          H  
ATOM   2819  HA  LYS B 184     -29.152   6.447   5.647  1.00  1.320          H  
ATOM   2820 1HB  LYS B 184     -27.431   4.796   3.752  1.00  1.770          H  
ATOM   2821 2HB  LYS B 184     -28.256   4.143   5.146  1.00  1.770          H  
ATOM   2822 1HG  LYS B 184     -30.392   4.869   4.129  1.00  1.770          H  
ATOM   2823 2HG  LYS B 184     -29.485   5.334   2.700  1.00  1.770          H  
ATOM   2824 1HD  LYS B 184     -29.352   2.523   3.829  1.00  1.770          H  
ATOM   2825 2HD  LYS B 184     -30.575   3.009   2.645  1.00  1.770          H  
ATOM   2826 1HE  LYS B 184     -28.714   3.749   1.110  1.00  1.770          H  
ATOM   2827 2HE  LYS B 184     -27.546   3.083   2.267  1.00  1.770          H  
ATOM   2828 1HZ  LYS B 184     -28.003   1.551   0.532  1.00  1.770          H  
ATOM   2829 2HZ  LYS B 184     -28.533   0.933   1.964  1.00  1.770          H  
ATOM   2830 3HZ  LYS B 184     -29.616   1.533   0.875  1.00  1.770          H  
ATOM   2831  N   GLU B 185     -27.179   6.570   7.205  1.00  1.380          N  
ATOM   2832  CA  GLU B 185     -26.000   6.593   8.078  1.00  1.650          C  
ATOM   2833  C   GLU B 185     -25.269   5.247   8.035  1.00  1.520          C  
ATOM   2834  O   GLU B 185     -24.031   5.167   8.136  1.00  1.910          O  
ATOM   2835  CB  GLU B 185     -26.377   6.871   9.534  1.00  2.200          C  
ATOM   2836  CG  GLU B 185     -25.186   7.046  10.490  1.00  2.200          C  
ATOM   2837  CD  GLU B 185     -25.565   7.257  11.921  1.00  2.200          C  
ATOM   2838  OE1 GLU B 185     -26.695   7.048  12.260  1.00  2.200          O  
ATOM   2839  OE2 GLU B 185     -24.708   7.634  12.681  1.00  2.200          O  
ATOM   2840  H   GLU B 185     -28.110   6.762   7.599  1.00  1.660          H  
ATOM   2841  HA  GLU B 185     -25.321   7.365   7.726  1.00  1.980          H  
ATOM   2842 1HB  GLU B 185     -27.004   7.763   9.584  1.00  2.640          H  
ATOM   2843 2HB  GLU B 185     -26.943   6.044   9.907  1.00  2.640          H  
ATOM   2844 1HG  GLU B 185     -24.542   6.173  10.436  1.00  2.640          H  
ATOM   2845 2HG  GLU B 185     -24.619   7.898  10.167  1.00  2.640          H  
ATOM   2846  N   TYR B 186     -26.072   4.193   7.934  1.00  1.550          N  
ATOM   2847  CA  TYR B 186     -25.659   2.815   8.006  1.00  1.530          C  
ATOM   2848  C   TYR B 186     -24.496   2.475   7.090  1.00  1.400          C  
ATOM   2849  O   TYR B 186     -24.551   2.666   5.875  1.00  1.980          O  
ATOM   2850  CB  TYR B 186     -26.851   1.958   7.587  1.00  2.150          C  
ATOM   2851  CG  TYR B 186     -28.068   2.089   8.480  1.00  2.150          C  
ATOM   2852  CD1 TYR B 186     -29.137   2.893   8.061  1.00  2.150          C  
ATOM   2853  CD2 TYR B 186     -28.139   1.420   9.690  1.00  2.150          C  
ATOM   2854  CE1 TYR B 186     -30.254   3.019   8.845  1.00  2.150          C  
ATOM   2855  CE2 TYR B 186     -29.270   1.548  10.480  1.00  2.150          C  
ATOM   2856  CZ  TYR B 186     -30.321   2.341  10.061  1.00  2.150          C  
ATOM   2857  OH  TYR B 186     -31.441   2.462  10.846  1.00  2.150          O  
ATOM   2858  H   TYR B 186     -27.063   4.369   7.859  1.00  1.860          H  
ATOM   2859  HA  TYR B 186     -25.364   2.594   9.031  1.00  1.840          H  
ATOM   2860 1HB  TYR B 186     -27.143   2.223   6.570  1.00  2.580          H  
ATOM   2861 2HB  TYR B 186     -26.550   0.915   7.577  1.00  2.580          H  
ATOM   2862  HD1 TYR B 186     -29.091   3.418   7.113  1.00  2.580          H  
ATOM   2863  HD2 TYR B 186     -27.311   0.791  10.018  1.00  2.580          H  
ATOM   2864  HE1 TYR B 186     -31.084   3.645   8.517  1.00  2.580          H  
ATOM   2865  HE2 TYR B 186     -29.333   1.022  11.435  1.00  2.580          H  
ATOM   2866  HH  TYR B 186     -32.040   3.108  10.453  1.00  2.580          H  
ATOM   2867  N   SER B 187     -23.466   1.900   7.705  1.00  1.470          N  
ATOM   2868  CA  SER B 187     -22.228   1.439   7.081  1.00  1.490          C  
ATOM   2869  C   SER B 187     -21.452   2.492   6.282  1.00  1.390          C  
ATOM   2870  O   SER B 187     -20.615   2.137   5.448  1.00  2.160          O  
ATOM   2871  CB  SER B 187     -22.518   0.242   6.191  1.00  2.080          C  
ATOM   2872  OG  SER B 187     -23.062  -0.824   6.933  1.00  2.080          O  
ATOM   2873  H   SER B 187     -23.537   1.782   8.703  1.00  1.760          H  
ATOM   2874  HA  SER B 187     -21.570   1.100   7.881  1.00  1.790          H  
ATOM   2875 1HB  SER B 187     -23.208   0.530   5.399  1.00  2.490          H  
ATOM   2876 2HB  SER B 187     -21.597  -0.083   5.712  1.00  2.490          H  
ATOM   2877  HG  SER B 187     -23.212  -1.532   6.303  1.00  2.490          H  
ATOM   2878  N   GLY B 188     -21.655   3.778   6.566  1.00  1.190          N  
ATOM   2879  CA  GLY B 188     -20.872   4.793   5.875  1.00  1.130          C  
ATOM   2880  C   GLY B 188     -19.536   4.952   6.583  1.00  1.080          C  
ATOM   2881  O   GLY B 188     -19.326   4.385   7.659  1.00  1.110          O  
ATOM   2882  H   GLY B 188     -22.386   4.059   7.229  1.00  1.430          H  
ATOM   2883 1HA  GLY B 188     -20.715   4.501   4.836  1.00  1.360          H  
ATOM   2884 2HA  GLY B 188     -21.411   5.737   5.867  1.00  1.360          H  
ATOM   2885  N   ILE B 189     -18.651   5.774   6.024  1.00  1.070          N  
ATOM   2886  CA  ILE B 189     -17.339   5.967   6.640  1.00  1.110          C  
ATOM   2887  C   ILE B 189     -17.140   7.368   7.212  1.00  1.090          C  
ATOM   2888  O   ILE B 189     -17.143   8.355   6.486  1.00  1.120          O  
ATOM   2889  CB  ILE B 189     -16.261   5.666   5.580  1.00  1.540          C  
ATOM   2890  CG1 ILE B 189     -16.471   4.224   4.987  1.00  1.540          C  
ATOM   2891  CG2 ILE B 189     -14.857   5.845   6.133  1.00  1.540          C  
ATOM   2892  CD1 ILE B 189     -16.363   3.051   5.959  1.00  1.540          C  
ATOM   2893  H   ILE B 189     -18.884   6.226   5.130  1.00  1.280          H  
ATOM   2894  HA  ILE B 189     -17.234   5.267   7.465  1.00  1.330          H  
ATOM   2895  HB  ILE B 189     -16.394   6.353   4.767  1.00  1.850          H  
ATOM   2896 1HG1 ILE B 189     -17.458   4.184   4.536  1.00  1.850          H  
ATOM   2897 2HG1 ILE B 189     -15.761   4.069   4.230  1.00  1.850          H  
ATOM   2898 1HG2 ILE B 189     -14.130   5.653   5.354  1.00  1.850          H  
ATOM   2899 2HG2 ILE B 189     -14.727   6.866   6.498  1.00  1.850          H  
ATOM   2900 3HG2 ILE B 189     -14.710   5.157   6.935  1.00  1.850          H  
ATOM   2901 1HD1 ILE B 189     -16.534   2.127   5.414  1.00  1.850          H  
ATOM   2902 2HD1 ILE B 189     -15.372   3.018   6.402  1.00  1.850          H  
ATOM   2903 3HD1 ILE B 189     -17.108   3.133   6.747  1.00  1.850          H  
ATOM   2904  N   SER B 190     -16.930   7.463   8.515  1.00  1.080          N  
ATOM   2905  CA  SER B 190     -16.733   8.758   9.170  1.00  1.110          C  
ATOM   2906  C   SER B 190     -15.460   9.447   8.685  1.00  1.200          C  
ATOM   2907  O   SER B 190     -14.483   8.778   8.363  1.00  1.360          O  
ATOM   2908  CB  SER B 190     -16.643   8.584  10.679  1.00  1.540          C  
ATOM   2909  OG  SER B 190     -17.838   8.069  11.222  1.00  1.540          O  
ATOM   2910  H   SER B 190     -16.944   6.625   9.080  1.00  1.300          H  
ATOM   2911  HA  SER B 190     -17.581   9.403   8.934  1.00  1.330          H  
ATOM   2912 1HB  SER B 190     -15.816   7.922  10.922  1.00  1.850          H  
ATOM   2913 2HB  SER B 190     -16.425   9.550  11.134  1.00  1.850          H  
ATOM   2914  HG  SER B 190     -17.668   7.947  12.165  1.00  1.850          H  
ATOM   2915  N   PHE B 191     -15.468  10.781   8.688  1.00  1.150          N  
ATOM   2916  CA  PHE B 191     -14.307  11.613   8.336  1.00  1.250          C  
ATOM   2917  C   PHE B 191     -14.340  12.992   9.029  1.00  1.190          C  
ATOM   2918  O   PHE B 191     -15.408  13.493   9.386  1.00  1.090          O  
ATOM   2919  CB  PHE B 191     -14.171  11.732   6.806  1.00  1.710          C  
ATOM   2920  CG  PHE B 191     -13.101  12.711   6.365  1.00  1.710          C  
ATOM   2921  CD1 PHE B 191     -11.761  12.450   6.542  1.00  1.710          C  
ATOM   2922  CD2 PHE B 191     -13.447  13.901   5.765  1.00  1.710          C  
ATOM   2923  CE1 PHE B 191     -10.833  13.378   6.159  1.00  1.710          C  
ATOM   2924  CE2 PHE B 191     -12.536  14.803   5.379  1.00  1.710          C  
ATOM   2925  CZ  PHE B 191     -11.215  14.550   5.583  1.00  1.710          C  
ATOM   2926  H   PHE B 191     -16.354  11.242   8.909  1.00  1.380          H  
ATOM   2927  HA  PHE B 191     -13.415  11.094   8.690  1.00  1.500          H  
ATOM   2928 1HB  PHE B 191     -13.918  10.756   6.410  1.00  2.050          H  
ATOM   2929 2HB  PHE B 191     -15.121  12.019   6.362  1.00  2.050          H  
ATOM   2930  HD1 PHE B 191     -11.439  11.519   7.006  1.00  2.050          H  
ATOM   2931  HD2 PHE B 191     -14.453  14.119   5.599  1.00  2.050          H  
ATOM   2932  HE1 PHE B 191      -9.786  13.190   6.322  1.00  2.050          H  
ATOM   2933  HE2 PHE B 191     -12.860  15.733   4.910  1.00  2.050          H  
ATOM   2934  HZ  PHE B 191     -10.463  15.276   5.286  1.00  2.050          H  
ATOM   2935  N   GLU B 192     -13.164  13.582   9.288  1.00  1.380          N  
ATOM   2936  CA  GLU B 192     -13.101  14.910   9.910  1.00  1.430          C  
ATOM   2937  C   GLU B 192     -12.056  15.817   9.257  1.00  1.470          C  
ATOM   2938  O   GLU B 192     -10.933  15.392   8.979  1.00  1.650          O  
ATOM   2939  CB  GLU B 192     -12.802  14.798  11.409  1.00  1.980          C  
ATOM   2940  CG  GLU B 192     -12.788  16.140  12.146  1.00  1.980          C  
ATOM   2941  CD  GLU B 192     -12.549  16.022  13.611  1.00  1.980          C  
ATOM   2942  OE1 GLU B 192     -13.325  15.394  14.304  1.00  1.980          O  
ATOM   2943  OE2 GLU B 192     -11.578  16.576  14.055  1.00  1.980          O  
ATOM   2944  H   GLU B 192     -12.304  13.128   9.008  1.00  1.660          H  
ATOM   2945  HA  GLU B 192     -14.071  15.381   9.788  1.00  1.720          H  
ATOM   2946 1HB  GLU B 192     -13.558  14.172  11.883  1.00  2.380          H  
ATOM   2947 2HB  GLU B 192     -11.835  14.320  11.554  1.00  2.380          H  
ATOM   2948 1HG  GLU B 192     -12.004  16.776  11.733  1.00  2.380          H  
ATOM   2949 2HG  GLU B 192     -13.744  16.639  11.983  1.00  2.380          H  
ATOM   2950  N   ASN B 193     -12.427  17.082   9.046  1.00  1.420          N  
ATOM   2951  CA  ASN B 193     -11.528  18.061   8.419  1.00  1.530          C  
ATOM   2952  C   ASN B 193     -11.604  19.398   9.159  1.00  1.620          C  
ATOM   2953  O   ASN B 193     -12.631  20.073   9.137  1.00  1.640          O  
ATOM   2954  CB  ASN B 193     -11.884  18.178   6.944  1.00  2.100          C  
ATOM   2955  CG  ASN B 193     -11.003  18.990   6.050  1.00  2.100          C  
ATOM   2956  OD1 ASN B 193     -10.757  20.178   6.245  1.00  2.100          O  
ATOM   2957  ND2 ASN B 193     -10.540  18.328   5.014  1.00  2.100          N  
ATOM   2958  H   ASN B 193     -13.370  17.346   9.357  1.00  1.700          H  
ATOM   2959  HA  ASN B 193     -10.503  17.700   8.501  1.00  1.840          H  
ATOM   2960 1HB  ASN B 193     -11.977  17.203   6.535  1.00  2.520          H  
ATOM   2961 2HB  ASN B 193     -12.831  18.639   6.877  1.00  2.520          H  
ATOM   2962 1HD2 ASN B 193      -9.975  18.788   4.293  1.00  2.520          H  
ATOM   2963 2HD2 ASN B 193     -10.768  17.362   4.917  1.00  2.520          H  
ATOM   2964  N   GLU B 194     -10.543  19.735   9.896  1.00  1.770          N  
ATOM   2965  CA  GLU B 194     -10.496  20.951  10.730  1.00  1.980          C  
ATOM   2966  C   GLU B 194     -11.696  21.034  11.674  1.00  1.990          C  
ATOM   2967  O   GLU B 194     -12.299  22.091  11.862  1.00  2.170          O  
ATOM   2968  CB  GLU B 194     -10.435  22.231   9.871  1.00  2.690          C  
ATOM   2969  CG  GLU B 194      -9.205  22.351   8.956  1.00  2.690          C  
ATOM   2970  CD  GLU B 194      -9.096  23.710   8.234  1.00  2.690          C  
ATOM   2971  OE1 GLU B 194     -10.012  24.500   8.314  1.00  2.690          O  
ATOM   2972  OE2 GLU B 194      -8.079  23.945   7.618  1.00  2.690          O  
ATOM   2973  H   GLU B 194      -9.736  19.126   9.871  1.00  2.120          H  
ATOM   2974  HA  GLU B 194      -9.596  20.912  11.344  1.00  2.380          H  
ATOM   2975 1HB  GLU B 194     -11.325  22.296   9.244  1.00  3.230          H  
ATOM   2976 2HB  GLU B 194     -10.442  23.100  10.527  1.00  3.230          H  
ATOM   2977 1HG  GLU B 194      -8.307  22.196   9.550  1.00  3.230          H  
ATOM   2978 2HG  GLU B 194      -9.256  21.559   8.209  1.00  3.230          H  
ATOM   2979  N   GLY B 195     -12.052  19.898  12.253  1.00  1.900          N  
ATOM   2980  CA  GLY B 195     -13.139  19.789  13.216  1.00  2.020          C  
ATOM   2981  C   GLY B 195     -14.533  19.662  12.594  1.00  1.880          C  
ATOM   2982  O   GLY B 195     -15.520  19.504  13.318  1.00  2.030          O  
ATOM   2983  H   GLY B 195     -11.511  19.071  12.034  1.00  2.280          H  
ATOM   2984 1HA  GLY B 195     -12.953  18.919  13.848  1.00  2.420          H  
ATOM   2985 2HA  GLY B 195     -13.121  20.649  13.877  1.00  2.420          H  
ATOM   2986  N   ASN B 196     -14.638  19.734  11.270  1.00  1.690          N  
ATOM   2987  CA  ASN B 196     -15.932  19.612  10.619  1.00  1.630          C  
ATOM   2988  C   ASN B 196     -16.219  18.137  10.434  1.00  1.460          C  
ATOM   2989  O   ASN B 196     -15.351  17.381   9.991  1.00  1.460          O  
ATOM   2990  CB  ASN B 196     -15.959  20.374   9.312  1.00  2.310          C  
ATOM   2991  CG  ASN B 196     -15.924  21.868   9.506  1.00  2.310          C  
ATOM   2992  OD1 ASN B 196     -16.799  22.444  10.172  1.00  2.310          O  
ATOM   2993  ND2 ASN B 196     -14.928  22.505   8.946  1.00  2.310          N  
ATOM   2994  H   ASN B 196     -13.811  19.898  10.692  1.00  2.030          H  
ATOM   2995  HA  ASN B 196     -16.702  20.020  11.274  1.00  1.960          H  
ATOM   2996 1HB  ASN B 196     -15.098  20.097   8.722  1.00  2.770          H  
ATOM   2997 2HB  ASN B 196     -16.850  20.102   8.746  1.00  2.770          H  
ATOM   2998 1HD2 ASN B 196     -14.847  23.498   9.042  1.00  2.770          H  
ATOM   2999 2HD2 ASN B 196     -14.232  21.992   8.431  1.00  2.770          H  
ATOM   3000  N   LYS B 197     -17.428  17.700  10.781  1.00  1.360          N  
ATOM   3001  CA  LYS B 197     -17.739  16.283  10.643  1.00  1.210          C  
ATOM   3002  C   LYS B 197     -18.247  15.961   9.249  1.00  1.050          C  
ATOM   3003  O   LYS B 197     -19.060  16.700   8.687  1.00  1.090          O  
ATOM   3004  CB  LYS B 197     -18.764  15.855  11.692  1.00  1.750          C  
ATOM   3005  CG  LYS B 197     -18.352  16.083  13.159  1.00  1.750          C  
ATOM   3006  CD  LYS B 197     -17.151  15.235  13.590  1.00  1.750          C  
ATOM   3007  CE  LYS B 197     -16.908  15.373  15.087  1.00  1.750          C  
ATOM   3008  NZ  LYS B 197     -15.745  14.573  15.540  1.00  1.750          N  
ATOM   3009  H   LYS B 197     -18.121  18.345  11.141  1.00  1.630          H  
ATOM   3010  HA  LYS B 197     -16.824  15.709  10.792  1.00  1.450          H  
ATOM   3011 1HB  LYS B 197     -19.714  16.374  11.522  1.00  2.100          H  
ATOM   3012 2HB  LYS B 197     -18.951  14.788  11.585  1.00  2.100          H  
ATOM   3013 1HG  LYS B 197     -18.094  17.134  13.300  1.00  2.100          H  
ATOM   3014 2HG  LYS B 197     -19.206  15.852  13.799  1.00  2.100          H  
ATOM   3015 1HD  LYS B 197     -17.319  14.189  13.341  1.00  2.100          H  
ATOM   3016 2HD  LYS B 197     -16.245  15.579  13.075  1.00  2.100          H  
ATOM   3017 1HE  LYS B 197     -16.724  16.423  15.319  1.00  2.100          H  
ATOM   3018 2HE  LYS B 197     -17.794  15.042  15.623  1.00  2.100          H  
ATOM   3019 1HZ  LYS B 197     -15.613  14.694  16.529  1.00  2.100          H  
ATOM   3020 2HZ  LYS B 197     -15.896  13.598  15.339  1.00  2.100          H  
ATOM   3021 3HZ  LYS B 197     -14.894  14.889  15.051  1.00  2.100          H  
ATOM   3022  N   TYR B 198     -17.754  14.852   8.719  1.00  0.930          N  
ATOM   3023  CA  TYR B 198     -18.080  14.327   7.407  1.00  0.840          C  
ATOM   3024  C   TYR B 198     -18.353  12.843   7.400  1.00  0.830          C  
ATOM   3025  O   TYR B 198     -18.101  12.122   8.378  1.00  0.880          O  
ATOM   3026  CB  TYR B 198     -16.918  14.514   6.451  1.00  1.210          C  
ATOM   3027  CG  TYR B 198     -16.547  15.882   6.086  1.00  1.210          C  
ATOM   3028  CD1 TYR B 198     -15.798  16.623   6.924  1.00  1.210          C  
ATOM   3029  CD2 TYR B 198     -16.920  16.384   4.868  1.00  1.210          C  
ATOM   3030  CE1 TYR B 198     -15.447  17.874   6.586  1.00  1.210          C  
ATOM   3031  CE2 TYR B 198     -16.557  17.646   4.516  1.00  1.210          C  
ATOM   3032  CZ  TYR B 198     -15.821  18.397   5.379  1.00  1.210          C  
ATOM   3033  OH  TYR B 198     -15.444  19.671   5.055  1.00  1.210          O  
ATOM   3034  H   TYR B 198     -17.059  14.333   9.255  1.00  1.120          H  
ATOM   3035  HA  TYR B 198     -18.957  14.842   7.041  1.00  1.010          H  
ATOM   3036 1HB  TYR B 198     -16.077  14.072   6.930  1.00  1.450          H  
ATOM   3037 2HB  TYR B 198     -17.104  13.960   5.539  1.00  1.450          H  
ATOM   3038  HD1 TYR B 198     -15.491  16.214   7.882  1.00  1.450          H  
ATOM   3039  HD2 TYR B 198     -17.506  15.778   4.188  1.00  1.450          H  
ATOM   3040  HE1 TYR B 198     -14.874  18.454   7.275  1.00  1.450          H  
ATOM   3041  HE2 TYR B 198     -16.855  18.046   3.564  1.00  1.450          H  
ATOM   3042  HH  TYR B 198     -14.841  20.003   5.728  1.00  1.450          H  
ATOM   3043  N   LYS B 199     -18.824  12.389   6.247  1.00  0.830          N  
ATOM   3044  CA  LYS B 199     -18.999  10.978   5.986  1.00  0.860          C  
ATOM   3045  C   LYS B 199     -18.802  10.654   4.496  1.00  0.790          C  
ATOM   3046  O   LYS B 199     -19.260  11.403   3.619  1.00  0.760          O  
ATOM   3047  CB  LYS B 199     -20.377  10.549   6.468  1.00  1.190          C  
ATOM   3048  CG  LYS B 199     -20.627   9.027   6.503  1.00  1.190          C  
ATOM   3049  CD  LYS B 199     -22.027   8.731   7.007  1.00  1.190          C  
ATOM   3050  CE  LYS B 199     -22.196   8.913   8.544  1.00  1.190          C  
ATOM   3051  NZ  LYS B 199     -21.636   7.751   9.316  1.00  1.190          N  
ATOM   3052  H   LYS B 199     -19.085  13.088   5.545  1.00  1.000          H  
ATOM   3053  HA  LYS B 199     -18.246  10.436   6.547  1.00  1.030          H  
ATOM   3054 1HB  LYS B 199     -20.524  10.967   7.451  1.00  1.430          H  
ATOM   3055 2HB  LYS B 199     -21.130  10.992   5.820  1.00  1.430          H  
ATOM   3056 1HG  LYS B 199     -20.515   8.602   5.506  1.00  1.430          H  
ATOM   3057 2HG  LYS B 199     -19.896   8.559   7.156  1.00  1.430          H  
ATOM   3058 1HD  LYS B 199     -22.662   9.414   6.495  1.00  1.430          H  
ATOM   3059 2HD  LYS B 199     -22.326   7.717   6.738  1.00  1.430          H  
ATOM   3060 1HE  LYS B 199     -21.684   9.805   8.867  1.00  1.430          H  
ATOM   3061 2HE  LYS B 199     -23.249   9.021   8.772  1.00  1.430          H  
ATOM   3062 1HZ  LYS B 199     -21.755   7.908  10.312  1.00  1.430          H  
ATOM   3063 2HZ  LYS B 199     -22.115   6.884   9.055  1.00  1.430          H  
ATOM   3064 3HZ  LYS B 199     -20.656   7.653   9.107  1.00  1.430          H  
ATOM   3065  N   ILE B 200     -18.145   9.527   4.201  1.00  0.830          N  
ATOM   3066  CA  ILE B 200     -18.034   9.111   2.813  1.00  0.780          C  
ATOM   3067  C   ILE B 200     -19.149   8.096   2.598  1.00  0.780          C  
ATOM   3068  O   ILE B 200     -19.309   7.094   3.317  1.00  0.860          O  
ATOM   3069  CB  ILE B 200     -16.668   8.503   2.402  1.00  1.110          C  
ATOM   3070  CG1 ILE B 200     -15.536   9.483   2.656  1.00  1.110          C  
ATOM   3071  CG2 ILE B 200     -16.714   8.240   0.877  1.00  1.110          C  
ATOM   3072  CD1 ILE B 200     -14.779   9.291   3.980  1.00  1.110          C  
ATOM   3073  H   ILE B 200     -17.745   8.978   4.955  1.00  1.000          H  
ATOM   3074  HA  ILE B 200     -18.225   9.961   2.162  1.00  0.940          H  
ATOM   3075  HB  ILE B 200     -16.474   7.591   2.929  1.00  1.330          H  
ATOM   3076 1HG1 ILE B 200     -14.828   9.427   1.835  1.00  1.330          H  
ATOM   3077 2HG1 ILE B 200     -15.973  10.448   2.660  1.00  1.330          H  
ATOM   3078 1HG2 ILE B 200     -15.771   7.837   0.533  1.00  1.330          H  
ATOM   3079 2HG2 ILE B 200     -17.506   7.532   0.639  1.00  1.330          H  
ATOM   3080 3HG2 ILE B 200     -16.906   9.183   0.354  1.00  1.330          H  
ATOM   3081 1HD1 ILE B 200     -14.008  10.059   4.063  1.00  1.330          H  
ATOM   3082 2HD1 ILE B 200     -15.461   9.376   4.824  1.00  1.330          H  
ATOM   3083 3HD1 ILE B 200     -14.312   8.309   4.001  1.00  1.330          H  
ATOM   3084  N   ILE B 201     -19.964   8.440   1.625  1.00  0.740          N  
ATOM   3085  CA  ILE B 201     -21.192   7.781   1.241  1.00  0.760          C  
ATOM   3086  C   ILE B 201     -21.043   7.296  -0.198  1.00  0.700          C  
ATOM   3087  O   ILE B 201     -20.582   8.058  -1.047  1.00  0.660          O  
ATOM   3088  CB  ILE B 201     -22.294   8.860   1.422  1.00  1.060          C  
ATOM   3089  CG1 ILE B 201     -22.315   9.280   2.934  1.00  1.060          C  
ATOM   3090  CG2 ILE B 201     -23.680   8.395   0.972  1.00  1.060          C  
ATOM   3091  CD1 ILE B 201     -22.998  10.519   3.186  1.00  1.060          C  
ATOM   3092  H   ILE B 201     -19.708   9.281   1.093  1.00  0.890          H  
ATOM   3093  HA  ILE B 201     -21.374   6.928   1.895  1.00  0.910          H  
ATOM   3094  HB  ILE B 201     -22.007   9.740   0.836  1.00  1.270          H  
ATOM   3095 1HG1 ILE B 201     -22.803   8.495   3.508  1.00  1.270          H  
ATOM   3096 2HG1 ILE B 201     -21.325   9.417   3.306  1.00  1.270          H  
ATOM   3097 1HG2 ILE B 201     -24.413   9.179   1.096  1.00  1.270          H  
ATOM   3098 2HG2 ILE B 201     -23.644   8.120  -0.079  1.00  1.270          H  
ATOM   3099 3HG2 ILE B 201     -23.974   7.543   1.569  1.00  1.270          H  
ATOM   3100 1HD1 ILE B 201     -22.971  10.751   4.246  1.00  1.270          H  
ATOM   3101 2HD1 ILE B 201     -22.478  11.253   2.645  1.00  1.270          H  
ATOM   3102 3HD1 ILE B 201     -24.002  10.475   2.856  1.00  1.270          H  
ATOM   3103  N   GLY B 202     -21.346   6.034  -0.500  1.00  0.720          N  
ATOM   3104  CA  GLY B 202     -21.166   5.627  -1.886  1.00  0.710          C  
ATOM   3105  C   GLY B 202     -22.246   6.283  -2.711  1.00  0.710          C  
ATOM   3106  O   GLY B 202     -23.268   6.693  -2.172  1.00  0.710          O  
ATOM   3107  H   GLY B 202     -21.728   5.354   0.181  1.00  0.860          H  
ATOM   3108 1HA  GLY B 202     -20.191   5.934  -2.240  1.00  0.850          H  
ATOM   3109 2HA  GLY B 202     -21.231   4.539  -1.971  1.00  0.850          H  
ATOM   3110  N   PHE B 203     -22.110   6.323  -4.025  1.00  0.750          N  
ATOM   3111  CA  PHE B 203     -23.182   6.942  -4.805  1.00  0.790          C  
ATOM   3112  C   PHE B 203     -24.513   6.226  -4.528  1.00  0.790          C  
ATOM   3113  O   PHE B 203     -25.567   6.846  -4.394  1.00  0.840          O  
ATOM   3114  CB  PHE B 203     -22.872   6.885  -6.303  1.00  1.090          C  
ATOM   3115  CG  PHE B 203     -21.807   7.855  -6.817  1.00  1.090          C  
ATOM   3116  CD1 PHE B 203     -20.827   7.423  -7.615  1.00  1.090          C  
ATOM   3117  CD2 PHE B 203     -21.812   9.178  -6.516  1.00  1.090          C  
ATOM   3118  CE1 PHE B 203     -19.888   8.285  -8.101  1.00  1.090          C  
ATOM   3119  CE2 PHE B 203     -20.863  10.052  -7.015  1.00  1.090          C  
ATOM   3120  CZ  PHE B 203     -19.905   9.594  -7.810  1.00  1.090          C  
ATOM   3121  H   PHE B 203     -21.257   5.966  -4.472  1.00  0.900          H  
ATOM   3122  HA  PHE B 203     -23.285   7.979  -4.491  1.00  0.950          H  
ATOM   3123 1HB  PHE B 203     -22.543   5.873  -6.550  1.00  1.310          H  
ATOM   3124 2HB  PHE B 203     -23.784   7.062  -6.861  1.00  1.310          H  
ATOM   3125  HD1 PHE B 203     -20.777   6.373  -7.874  1.00  1.310          H  
ATOM   3126  HD2 PHE B 203     -22.582   9.554  -5.878  1.00  1.310          H  
ATOM   3127  HE1 PHE B 203     -19.129   7.907  -8.727  1.00  1.310          H  
ATOM   3128  HE2 PHE B 203     -20.895  11.103  -6.767  1.00  1.310          H  
ATOM   3129  HZ  PHE B 203     -19.141  10.266  -8.216  1.00  1.310          H  
ATOM   3130  N   GLU B 204     -24.452   4.908  -4.405  1.00  0.800          N  
ATOM   3131  CA  GLU B 204     -25.609   4.058  -4.138  1.00  0.820          C  
ATOM   3132  C   GLU B 204     -26.192   4.213  -2.719  1.00  0.730          C  
ATOM   3133  O   GLU B 204     -27.267   3.682  -2.431  1.00  0.720          O  
ATOM   3134  CB  GLU B 204     -25.247   2.585  -4.398  1.00  1.140          C  
ATOM   3135  CG  GLU B 204     -24.169   1.984  -3.464  1.00  1.140          C  
ATOM   3136  CD  GLU B 204     -22.758   2.224  -3.947  1.00  1.140          C  
ATOM   3137  OE1 GLU B 204     -22.571   3.114  -4.746  1.00  1.140          O  
ATOM   3138  OE2 GLU B 204     -21.873   1.525  -3.527  1.00  1.140          O  
ATOM   3139  H   GLU B 204     -23.541   4.459  -4.524  1.00  0.960          H  
ATOM   3140  HA  GLU B 204     -26.393   4.336  -4.844  1.00  0.980          H  
ATOM   3141 1HB  GLU B 204     -26.144   1.973  -4.294  1.00  1.370          H  
ATOM   3142 2HB  GLU B 204     -24.898   2.474  -5.423  1.00  1.370          H  
ATOM   3143 1HG  GLU B 204     -24.269   2.405  -2.463  1.00  1.370          H  
ATOM   3144 2HG  GLU B 204     -24.340   0.912  -3.386  1.00  1.370          H  
ATOM   3145  N   ASP B 205     -25.476   4.896  -1.816  1.00  0.700          N  
ATOM   3146  CA  ASP B 205     -25.927   5.080  -0.439  1.00  0.670          C  
ATOM   3147  C   ASP B 205     -26.669   6.412  -0.272  1.00  0.620          C  
ATOM   3148  O   ASP B 205     -27.109   6.773   0.837  1.00  0.680          O  
ATOM   3149  CB  ASP B 205     -24.738   5.053   0.508  1.00  0.950          C  
ATOM   3150  CG  ASP B 205     -23.996   3.741   0.624  1.00  0.950          C  
ATOM   3151  OD1 ASP B 205     -24.590   2.680   0.551  1.00  0.950          O  
ATOM   3152  OD2 ASP B 205     -22.771   3.828   0.736  1.00  0.950          O  
ATOM   3153  H   ASP B 205     -24.605   5.345  -2.097  1.00  0.840          H  
ATOM   3154  HA  ASP B 205     -26.605   4.268  -0.188  1.00  0.800          H  
ATOM   3155 1HB  ASP B 205     -24.032   5.774   0.148  1.00  1.140          H  
ATOM   3156 2HB  ASP B 205     -25.059   5.363   1.505  1.00  1.140          H  
ATOM   3157  N   VAL B 206     -26.791   7.139  -1.387  1.00  0.590          N  
ATOM   3158  CA  VAL B 206     -27.489   8.409  -1.468  1.00  0.580          C  
ATOM   3159  C   VAL B 206     -28.956   8.123  -1.730  1.00  0.580          C  
ATOM   3160  O   VAL B 206     -29.297   7.301  -2.577  1.00  0.630          O  
ATOM   3161  CB  VAL B 206     -26.874   9.283  -2.578  1.00  0.820          C  
ATOM   3162  CG1 VAL B 206     -27.680  10.582  -2.770  1.00  0.820          C  
ATOM   3163  CG2 VAL B 206     -25.411   9.596  -2.207  1.00  0.820          C  
ATOM   3164  H   VAL B 206     -26.387   6.784  -2.261  1.00  0.710          H  
ATOM   3165  HA  VAL B 206     -27.393   8.931  -0.515  1.00  0.700          H  
ATOM   3166  HB  VAL B 206     -26.889   8.739  -3.500  1.00  0.980          H  
ATOM   3167 1HG1 VAL B 206     -27.221  11.175  -3.559  1.00  0.980          H  
ATOM   3168 2HG1 VAL B 206     -28.709  10.352  -3.051  1.00  0.980          H  
ATOM   3169 3HG1 VAL B 206     -27.682  11.138  -1.871  1.00  0.980          H  
ATOM   3170 1HG2 VAL B 206     -24.949  10.196  -2.989  1.00  0.980          H  
ATOM   3171 2HG2 VAL B 206     -25.382  10.137  -1.266  1.00  0.980          H  
ATOM   3172 3HG2 VAL B 206     -24.861   8.665  -2.103  1.00  0.980          H  
ATOM   3173  N   LEU B 207     -29.828   8.739  -0.950  1.00  0.570          N  
ATOM   3174  CA  LEU B 207     -31.250   8.495  -1.078  1.00  0.610          C  
ATOM   3175  C   LEU B 207     -31.985   9.573  -1.823  1.00  0.560          C  
ATOM   3176  O   LEU B 207     -32.888   9.295  -2.616  1.00  0.590          O  
ATOM   3177  CB  LEU B 207     -31.813   8.445   0.319  1.00  0.840          C  
ATOM   3178  CG  LEU B 207     -31.286   7.385   1.199  1.00  0.840          C  
ATOM   3179  CD1 LEU B 207     -31.782   7.667   2.539  1.00  0.840          C  
ATOM   3180  CD2 LEU B 207     -31.785   6.011   0.722  1.00  0.840          C  
ATOM   3181  H   LEU B 207     -29.509   9.418  -0.255  1.00  0.680          H  
ATOM   3182  HA  LEU B 207     -31.399   7.562  -1.608  1.00  0.730          H  
ATOM   3183 1HB  LEU B 207     -31.638   9.407   0.798  1.00  1.010          H  
ATOM   3184 2HB  LEU B 207     -32.863   8.281   0.244  1.00  1.010          H  
ATOM   3185  HG  LEU B 207     -30.197   7.398   1.208  1.00  1.010          H  
ATOM   3186 1HD1 LEU B 207     -31.414   6.918   3.220  1.00  1.010          H  
ATOM   3187 2HD1 LEU B 207     -31.436   8.647   2.867  1.00  1.010          H  
ATOM   3188 3HD1 LEU B 207     -32.859   7.654   2.510  1.00  1.010          H  
ATOM   3189 1HD2 LEU B 207     -31.427   5.239   1.384  1.00  1.010          H  
ATOM   3190 2HD2 LEU B 207     -32.877   6.002   0.720  1.00  1.010          H  
ATOM   3191 3HD2 LEU B 207     -31.421   5.803  -0.281  1.00  1.010          H  
ATOM   3192  N   ALA B 208     -31.624  10.813  -1.527  1.00  0.520          N  
ATOM   3193  CA  ALA B 208     -32.327  11.969  -2.063  1.00  0.490          C  
ATOM   3194  C   ALA B 208     -31.511  13.221  -1.991  1.00  0.530          C  
ATOM   3195  O   ALA B 208     -30.482  13.290  -1.312  1.00  0.590          O  
ATOM   3196  CB  ALA B 208     -33.638  12.202  -1.318  1.00  0.700          C  
ATOM   3197  H   ALA B 208     -30.847  10.940  -0.876  1.00  0.620          H  
ATOM   3198  HA  ALA B 208     -32.527  11.784  -3.113  1.00  0.590          H  
ATOM   3199 1HB  ALA B 208     -34.159  13.053  -1.755  1.00  0.840          H  
ATOM   3200 2HB  ALA B 208     -34.243  11.343  -1.402  1.00  0.840          H  
ATOM   3201 3HB  ALA B 208     -33.457  12.402  -0.283  1.00  0.840          H  
ATOM   3202  N   PHE B 209     -31.992  14.228  -2.686  1.00  0.560          N  
ATOM   3203  CA  PHE B 209     -31.388  15.532  -2.622  1.00  0.660          C  
ATOM   3204  C   PHE B 209     -32.427  16.632  -2.431  1.00  0.690          C  
ATOM   3205  O   PHE B 209     -33.608  16.498  -2.789  1.00  0.730          O  
ATOM   3206  CB  PHE B 209     -30.533  15.744  -3.859  1.00  0.880          C  
ATOM   3207  CG  PHE B 209     -31.288  15.665  -5.140  1.00  0.880          C  
ATOM   3208  CD1 PHE B 209     -31.825  16.796  -5.729  1.00  0.880          C  
ATOM   3209  CD2 PHE B 209     -31.473  14.424  -5.762  1.00  0.880          C  
ATOM   3210  CE1 PHE B 209     -32.523  16.696  -6.914  1.00  0.880          C  
ATOM   3211  CE2 PHE B 209     -32.170  14.323  -6.934  1.00  0.880          C  
ATOM   3212  CZ  PHE B 209     -32.691  15.459  -7.518  1.00  0.880          C  
ATOM   3213  H   PHE B 209     -32.825  14.089  -3.266  1.00  0.670          H  
ATOM   3214  HA  PHE B 209     -30.734  15.550  -1.757  1.00  0.790          H  
ATOM   3215 1HB  PHE B 209     -30.060  16.723  -3.799  1.00  1.060          H  
ATOM   3216 2HB  PHE B 209     -29.746  14.996  -3.871  1.00  1.060          H  
ATOM   3217  HD1 PHE B 209     -31.693  17.768  -5.244  1.00  1.060          H  
ATOM   3218  HD2 PHE B 209     -31.061  13.526  -5.297  1.00  1.060          H  
ATOM   3219  HE1 PHE B 209     -32.946  17.590  -7.372  1.00  1.060          H  
ATOM   3220  HE2 PHE B 209     -32.318  13.345  -7.404  1.00  1.060          H  
ATOM   3221  HZ  PHE B 209     -33.247  15.380  -8.451  1.00  1.060          H  
ATOM   3222  N   GLU B 210     -31.968  17.725  -1.834  1.00  0.770          N  
ATOM   3223  CA  GLU B 210     -32.846  18.859  -1.557  1.00  0.950          C  
ATOM   3224  C   GLU B 210     -32.830  19.843  -2.710  1.00  1.230          C  
ATOM   3225  O   GLU B 210     -31.767  20.203  -3.222  1.00  1.650          O  
ATOM   3226  CB  GLU B 210     -32.439  19.546  -0.257  1.00  1.260          C  
ATOM   3227  CG  GLU B 210     -33.400  20.552   0.291  1.00  1.260          C  
ATOM   3228  CD  GLU B 210     -32.973  20.993   1.660  1.00  1.260          C  
ATOM   3229  OE1 GLU B 210     -32.714  22.151   1.848  1.00  1.260          O  
ATOM   3230  OE2 GLU B 210     -32.925  20.140   2.547  1.00  1.260          O  
ATOM   3231  H   GLU B 210     -30.973  17.737  -1.589  1.00  0.920          H  
ATOM   3232  HA  GLU B 210     -33.866  18.492  -1.440  1.00  1.140          H  
ATOM   3233 1HB  GLU B 210     -32.149  18.845   0.503  1.00  1.510          H  
ATOM   3234 2HB  GLU B 210     -31.585  20.145  -0.476  1.00  1.510          H  
ATOM   3235 1HG  GLU B 210     -33.439  21.418  -0.370  1.00  1.510          H  
ATOM   3236 2HG  GLU B 210     -34.398  20.111   0.338  1.00  1.510          H  
ATOM   3237  N   LYS B 211     -34.011  20.263  -3.127  1.00  1.230          N  
ATOM   3238  CA  LYS B 211     -34.140  21.217  -4.217  1.00  1.700          C  
ATOM   3239  C   LYS B 211     -35.550  21.785  -4.137  1.00  1.940          C  
ATOM   3240  O   LYS B 211     -36.489  20.998  -4.240  1.00  1.830          O  
ATOM   3241  CB  LYS B 211     -33.918  20.542  -5.573  1.00  2.190          C  
ATOM   3242  CG  LYS B 211     -33.877  21.513  -6.731  1.00  2.190          C  
ATOM   3243  CD  LYS B 211     -33.680  20.830  -8.050  1.00  2.190          C  
ATOM   3244  CE  LYS B 211     -33.650  21.866  -9.176  1.00  2.190          C  
ATOM   3245  NZ  LYS B 211     -33.695  21.237 -10.506  1.00  2.190          N  
ATOM   3246  H   LYS B 211     -34.844  19.939  -2.623  1.00  1.480          H  
ATOM   3247  HA  LYS B 211     -33.396  21.993  -4.077  1.00  2.040          H  
ATOM   3248 1HB  LYS B 211     -32.974  19.997  -5.564  1.00  2.630          H  
ATOM   3249 2HB  LYS B 211     -34.715  19.820  -5.759  1.00  2.630          H  
ATOM   3250 1HG  LYS B 211     -34.797  22.089  -6.767  1.00  2.630          H  
ATOM   3251 2HG  LYS B 211     -33.046  22.199  -6.581  1.00  2.630          H  
ATOM   3252 1HD  LYS B 211     -32.741  20.276  -8.041  1.00  2.630          H  
ATOM   3253 2HD  LYS B 211     -34.493  20.127  -8.224  1.00  2.630          H  
ATOM   3254 1HE  LYS B 211     -34.505  22.534  -9.075  1.00  2.630          H  
ATOM   3255 2HE  LYS B 211     -32.733  22.446  -9.093  1.00  2.630          H  
ATOM   3256 1HZ  LYS B 211     -33.678  21.943 -11.224  1.00  2.630          H  
ATOM   3257 2HZ  LYS B 211     -32.918  20.609 -10.631  1.00  2.630          H  
ATOM   3258 3HZ  LYS B 211     -34.589  20.718 -10.552  1.00  2.630          H  
ATOM   3259  N   PRO B 212     -35.764  23.117  -4.134  1.00  2.610          N  
ATOM   3260  CA  PRO B 212     -37.061  23.764  -3.958  1.00  3.070          C  
ATOM   3261  C   PRO B 212     -38.039  23.684  -5.135  1.00  3.140          C  
ATOM   3262  O   PRO B 212     -38.441  24.707  -5.685  1.00  3.600          O  
ATOM   3263  CB  PRO B 212     -36.646  25.214  -3.678  1.00  4.600          C  
ATOM   3264  CG  PRO B 212     -35.376  25.400  -4.462  1.00  4.600          C  
ATOM   3265  CD  PRO B 212     -34.643  24.072  -4.316  1.00  4.600          C  
ATOM   3266  HA  PRO B 212     -37.521  23.358  -3.068  1.00  3.680          H  
ATOM   3267 1HB  PRO B 212     -37.449  25.903  -3.985  1.00  5.530          H  
ATOM   3268 2HB  PRO B 212     -36.505  25.361  -2.597  1.00  5.530          H  
ATOM   3269 1HG  PRO B 212     -35.620  25.641  -5.510  1.00  5.530          H  
ATOM   3270 2HG  PRO B 212     -34.804  26.254  -4.065  1.00  5.530          H  
ATOM   3271 1HD  PRO B 212     -34.082  23.878  -5.229  1.00  5.530          H  
ATOM   3272 2HD  PRO B 212     -33.999  24.097  -3.420  1.00  5.530          H  
ATOM   3273  N   GLU B 213     -38.422  22.460  -5.488  1.00  3.110          N  
ATOM   3274  CA  GLU B 213     -39.386  22.179  -6.548  1.00  3.480          C  
ATOM   3275  C   GLU B 213     -40.782  21.822  -6.012  1.00  3.370          C  
ATOM   3276  O   GLU B 213     -40.931  21.266  -4.895  1.00  3.800          O  
ATOM   3277  CB  GLU B 213     -38.897  21.042  -7.452  1.00  4.720          C  
ATOM   3278  CG  GLU B 213     -37.653  21.350  -8.272  1.00  4.720          C  
ATOM   3279  CD  GLU B 213     -37.240  20.165  -9.151  1.00  4.720          C  
ATOM   3280  OE1 GLU B 213     -37.812  19.124  -8.966  1.00  4.720          O  
ATOM   3281  OE2 GLU B 213     -36.356  20.300  -9.999  1.00  4.720          O  
ATOM   3282  H   GLU B 213     -37.998  21.683  -4.992  1.00  3.730          H  
ATOM   3283  HA  GLU B 213     -39.481  23.077  -7.153  1.00  4.180          H  
ATOM   3284 1HB  GLU B 213     -38.676  20.168  -6.839  1.00  5.670          H  
ATOM   3285 2HB  GLU B 213     -39.693  20.765  -8.144  1.00  5.670          H  
ATOM   3286 1HG  GLU B 213     -37.852  22.218  -8.901  1.00  5.670          H  
ATOM   3287 2HG  GLU B 213     -36.855  21.601  -7.591  1.00  5.670          H  
ATOM   3288  N   SER B 214     -41.795  22.096  -6.849  1.00  3.450          N  
ATOM   3289  CA  SER B 214     -43.184  21.760  -6.544  1.00  3.980          C  
ATOM   3290  C   SER B 214     -44.087  21.606  -7.778  1.00  4.660          C  
ATOM   3291  O   SER B 214     -43.760  22.028  -8.894  1.00  5.120          O  
ATOM   3292  CB  SER B 214     -43.775  22.820  -5.634  1.00  5.360          C  
ATOM   3293  OG  SER B 214     -43.872  24.052  -6.295  1.00  5.360          O  
ATOM   3294  H   SER B 214     -41.578  22.586  -7.725  1.00  4.140          H  
ATOM   3295  HA  SER B 214     -43.184  20.809  -6.012  1.00  4.780          H  
ATOM   3296 1HB  SER B 214     -44.762  22.507  -5.301  1.00  6.430          H  
ATOM   3297 2HB  SER B 214     -43.150  22.929  -4.748  1.00  6.430          H  
ATOM   3298  HG  SER B 214     -44.285  24.652  -5.674  1.00  6.430          H  
ATOM   3299  N   GLY B 215     -45.247  20.986  -7.560  1.00  5.150          N  
ATOM   3300  CA  GLY B 215     -46.270  20.860  -8.589  1.00  6.140          C  
ATOM   3301  C   GLY B 215     -45.780  20.152  -9.843  1.00  6.300          C  
ATOM   3302  O   GLY B 215     -45.126  19.105  -9.772  1.00  6.800          O  
ATOM   3303  H   GLY B 215     -45.441  20.637  -6.632  1.00  6.180          H  
ATOM   3304 1HA  GLY B 215     -47.126  20.323  -8.178  1.00  7.370          H  
ATOM   3305 2HA  GLY B 215     -46.630  21.854  -8.853  1.00  7.370          H  
ATOM   3306  N   LYS B 216     -46.039  20.793 -10.988  1.00  6.160          N  
ATOM   3307  CA  LYS B 216     -45.705  20.317 -12.332  1.00  6.580          C  
ATOM   3308  C   LYS B 216     -44.219  20.096 -12.573  1.00  6.850          C  
ATOM   3309  O   LYS B 216     -43.847  19.391 -13.518  1.00  7.590          O  
ATOM   3310  CB  LYS B 216     -46.247  21.285 -13.389  1.00  9.040          C  
ATOM   3311  CG  LYS B 216     -45.565  22.664 -13.427  1.00  9.040          C  
ATOM   3312  CD  LYS B 216     -46.211  23.570 -14.478  1.00  9.040          C  
ATOM   3313  CE  LYS B 216     -45.519  24.931 -14.557  1.00  9.040          C  
ATOM   3314  NZ  LYS B 216     -46.165  25.827 -15.562  1.00  9.040          N  
ATOM   3315  H   LYS B 216     -46.548  21.663 -10.914  1.00  7.390          H  
ATOM   3316  HA  LYS B 216     -46.200  19.356 -12.476  1.00  7.900          H  
ATOM   3317 1HB  LYS B 216     -46.133  20.834 -14.377  1.00 10.850          H  
ATOM   3318 2HB  LYS B 216     -47.312  21.440 -13.224  1.00 10.850          H  
ATOM   3319 1HG  LYS B 216     -45.628  23.137 -12.448  1.00 10.850          H  
ATOM   3320 2HG  LYS B 216     -44.510  22.544 -13.684  1.00 10.850          H  
ATOM   3321 1HD  LYS B 216     -46.149  23.084 -15.454  1.00 10.850          H  
ATOM   3322 2HD  LYS B 216     -47.263  23.721 -14.233  1.00 10.850          H  
ATOM   3323 1HE  LYS B 216     -45.561  25.410 -13.580  1.00 10.850          H  
ATOM   3324 2HE  LYS B 216     -44.475  24.784 -14.835  1.00 10.850          H  
ATOM   3325 1HZ  LYS B 216     -45.681  26.713 -15.585  1.00 10.850          H  
ATOM   3326 2HZ  LYS B 216     -46.122  25.397 -16.476  1.00 10.850          H  
ATOM   3327 3HZ  LYS B 216     -47.131  25.979 -15.309  1.00 10.850          H  
ATOM   3328  N   GLN B 217     -43.363  20.680 -11.731  1.00  6.570          N  
ATOM   3329  CA  GLN B 217     -41.921  20.538 -11.889  1.00  7.200          C  
ATOM   3330  C   GLN B 217     -41.503  19.093 -11.665  1.00  7.990          C  
ATOM   3331  O   GLN B 217     -40.432  18.667 -12.090  1.00  8.610          O  
ATOM   3332  CB  GLN B 217     -41.180  21.468 -10.931  1.00  9.830          C  
ATOM   3333  CG  GLN B 217     -41.350  22.934 -11.280  1.00  9.830          C  
ATOM   3334  CD  GLN B 217     -40.703  23.868 -10.288  1.00  9.830          C  
ATOM   3335  OE1 GLN B 217     -40.829  23.704  -9.065  1.00  9.830          O  
ATOM   3336  NE2 GLN B 217     -39.989  24.870 -10.805  1.00  9.830          N  
ATOM   3337  H   GLN B 217     -43.719  21.221 -10.932  1.00  7.880          H  
ATOM   3338  HA  GLN B 217     -41.656  20.813 -12.912  1.00  8.640          H  
ATOM   3339 1HB  GLN B 217     -41.539  21.305  -9.917  1.00 11.790          H  
ATOM   3340 2HB  GLN B 217     -40.112  21.232 -10.943  1.00 11.790          H  
ATOM   3341 1HG  GLN B 217     -40.911  23.112 -12.261  1.00 11.790          H  
ATOM   3342 2HG  GLN B 217     -42.417  23.157 -11.302  1.00 11.790          H  
ATOM   3343 1HE2 GLN B 217     -39.531  25.525 -10.198  1.00 11.790          H  
ATOM   3344 2HE2 GLN B 217     -39.908  24.976 -11.800  1.00 11.790          H  
ATOM   3345  N   ARG B 218     -42.368  18.325 -11.002  1.00  8.230          N  
ATOM   3346  CA  ARG B 218     -42.104  16.939 -10.697  1.00  9.210          C  
ATOM   3347  C   ARG B 218     -42.416  16.026 -11.885  1.00 10.040          C  
ATOM   3348  O   ARG B 218     -42.159  14.820 -11.826  1.00 10.690          O  
ATOM   3349  CB  ARG B 218     -42.934  16.521  -9.516  1.00 12.500          C  
ATOM   3350  CG  ARG B 218     -42.619  17.258  -8.238  1.00 12.500          C  
ATOM   3351  CD  ARG B 218     -43.521  16.844  -7.185  1.00 12.500          C  
ATOM   3352  NE  ARG B 218     -44.914  17.255  -7.417  1.00 12.500          N  
ATOM   3353  CZ  ARG B 218     -45.991  16.732  -6.770  1.00 12.500          C  
ATOM   3354  NH1 ARG B 218     -45.830  15.762  -5.891  1.00 12.500          N  
ATOM   3355  NH2 ARG B 218     -47.218  17.185  -7.021  1.00 12.500          N  
ATOM   3356  H   ARG B 218     -43.258  18.725 -10.693  1.00  9.880          H  
ATOM   3357  HA  ARG B 218     -41.049  16.837 -10.443  1.00 11.050          H  
ATOM   3358 1HB  ARG B 218     -43.989  16.666  -9.747  1.00 15.000          H  
ATOM   3359 2HB  ARG B 218     -42.779  15.464  -9.329  1.00 15.000          H  
ATOM   3360 1HG  ARG B 218     -41.594  17.049  -7.929  1.00 15.000          H  
ATOM   3361 2HG  ARG B 218     -42.744  18.334  -8.392  1.00 15.000          H  
ATOM   3362 1HD  ARG B 218     -43.487  15.800  -7.181  1.00 15.000          H  
ATOM   3363 2HD  ARG B 218     -43.191  17.235  -6.223  1.00 15.000          H  
ATOM   3364  HE  ARG B 218     -45.082  17.998  -8.110  1.00 15.000          H  
ATOM   3365 1HH1 ARG B 218     -44.891  15.359  -5.721  1.00 15.000          H  
ATOM   3366 2HH1 ARG B 218     -46.633  15.367  -5.428  1.00 15.000          H  
ATOM   3367 1HH2 ARG B 218     -47.368  17.919  -7.696  1.00 15.000          H  
ATOM   3368 2HH2 ARG B 218     -48.009  16.788  -6.539  1.00 15.000          H  
ATOM   3369  N   LYS B 219     -43.018  16.589 -12.942  1.00 10.200          N  
ATOM   3370  CA  LYS B 219     -43.374  15.837 -14.133  1.00 11.100          C  
ATOM   3371  C   LYS B 219     -42.529  16.272 -15.328  1.00 11.600          C  
ATOM   3372  O   LYS B 219     -42.048  15.421 -16.082  1.00 12.230          O  
ATOM   3373  CB  LYS B 219     -44.862  16.006 -14.443  1.00 15.180          C  
ATOM   3374  CG  LYS B 219     -45.754  15.366 -13.410  1.00 15.180          C  
ATOM   3375  CD  LYS B 219     -47.236  15.505 -13.721  1.00 15.180          C  
ATOM   3376  CE  LYS B 219     -48.069  14.789 -12.648  1.00 15.180          C  
ATOM   3377  NZ  LYS B 219     -49.538  14.882 -12.895  1.00 15.180          N  
ATOM   3378  H   LYS B 219     -43.207  17.590 -12.937  1.00 12.240          H  
ATOM   3379  HA  LYS B 219     -43.172  14.782 -13.954  1.00 13.320          H  
ATOM   3380 1HB  LYS B 219     -45.102  17.071 -14.493  1.00 18.220          H  
ATOM   3381 2HB  LYS B 219     -45.084  15.568 -15.415  1.00 18.220          H  
ATOM   3382 1HG  LYS B 219     -45.507  14.310 -13.364  1.00 18.220          H  
ATOM   3383 2HG  LYS B 219     -45.550  15.815 -12.437  1.00 18.220          H  
ATOM   3384 1HD  LYS B 219     -47.507  16.562 -13.741  1.00 18.220          H  
ATOM   3385 2HD  LYS B 219     -47.452  15.068 -14.695  1.00 18.220          H  
ATOM   3386 1HE  LYS B 219     -47.784  13.736 -12.625  1.00 18.220          H  
ATOM   3387 2HE  LYS B 219     -47.848  15.233 -11.677  1.00 18.220          H  
ATOM   3388 1HZ  LYS B 219     -50.020  14.385 -12.153  1.00 18.220          H  
ATOM   3389 2HZ  LYS B 219     -49.827  15.849 -12.900  1.00 18.220          H  
ATOM   3390 3HZ  LYS B 219     -49.760  14.458 -13.783  1.00 18.220          H  
ATOM   3391  N   ARG B 220     -42.332  17.591 -15.470  1.00 11.500          N  
ATOM   3392  CA  ARG B 220     -41.581  18.189 -16.571  1.00 12.150          C  
ATOM   3393  C   ARG B 220     -41.575  19.709 -16.452  1.00 12.900          C  
ATOM   3394  O   ARG B 220     -40.547  20.301 -16.126  1.00 13.420          O  
ATOM   3395  OXT ARG B 220     -42.498  20.340 -16.966  1.00 18.230          O  
ATOM   3396  CB  ARG B 220     -42.171  17.812 -17.929  1.00 16.010          C  
ATOM   3397  CG  ARG B 220     -41.413  18.356 -19.129  1.00 16.010          C  
ATOM   3398  CD  ARG B 220     -41.971  17.836 -20.394  1.00 16.010          C  
ATOM   3399  NE  ARG B 220     -41.254  18.347 -21.559  1.00 16.010          N  
ATOM   3400  CZ  ARG B 220     -41.537  18.039 -22.845  1.00 16.010          C  
ATOM   3401  NH1 ARG B 220     -42.526  17.214 -23.133  1.00 16.010          N  
ATOM   3402  NH2 ARG B 220     -40.813  18.567 -23.820  1.00 16.010          N  
ATOM   3403  H   ARG B 220     -42.769  18.225 -14.800  1.00 13.800          H  
ATOM   3404  HA  ARG B 220     -40.552  17.832 -16.522  1.00 14.580          H  
ATOM   3405 1HB  ARG B 220     -42.198  16.740 -18.056  1.00 19.210          H  
ATOM   3406 2HB  ARG B 220     -43.196  18.175 -17.990  1.00 19.210          H  
ATOM   3407 1HG  ARG B 220     -41.483  19.443 -19.150  1.00 19.210          H  
ATOM   3408 2HG  ARG B 220     -40.367  18.060 -19.063  1.00 19.210          H  
ATOM   3409 1HD  ARG B 220     -41.901  16.748 -20.393  1.00 19.210          H  
ATOM   3410 2HD  ARG B 220     -43.015  18.138 -20.469  1.00 19.210          H  
ATOM   3411  HE  ARG B 220     -40.486  18.985 -21.387  1.00 19.210          H  
ATOM   3412 1HH1 ARG B 220     -43.080  16.807 -22.395  1.00 19.210          H  
ATOM   3413 2HH1 ARG B 220     -42.732  16.987 -24.096  1.00 19.210          H  
ATOM   3414 1HH2 ARG B 220     -40.053  19.199 -23.601  1.00 19.210          H  
ATOM   3415 2HH2 ARG B 220     -41.015  18.342 -24.783  1.00 19.210          H  
TER                                                                             
ATOM   3417  N   MET C 221     -42.540  19.659  -2.628  1.00  1.800          N  
ATOM   3418  CA  MET C 221     -42.109  19.591  -1.231  1.00  1.330          C  
ATOM   3419  C   MET C 221     -40.627  19.828  -1.051  1.00  1.130          C  
ATOM   3420  O   MET C 221     -40.070  19.481  -0.010  1.00  1.240          O  
ATOM   3421  CB  MET C 221     -42.461  18.243  -0.600  1.00  2.050          C  
ATOM   3422  CG  MET C 221     -43.935  17.959  -0.408  1.00  2.050          C  
ATOM   3423  SD  MET C 221     -44.789  19.173   0.655  1.00  2.050          S  
ATOM   3424  CE  MET C 221     -44.069  18.921   2.297  1.00  2.050          C  
ATOM   3425 1H   MET C 221     -43.483  20.017  -2.669  1.00  2.160          H  
ATOM   3426 2H   MET C 221     -41.926  20.267  -3.174  1.00  2.160          H  
ATOM   3427 3H   MET C 221     -42.512  18.733  -3.031  1.00  2.160          H  
ATOM   3428  HA  MET C 221     -42.625  20.379  -0.683  1.00  1.600          H  
ATOM   3429 1HB  MET C 221     -42.070  17.445  -1.233  1.00  2.460          H  
ATOM   3430 2HB  MET C 221     -41.967  18.145   0.365  1.00  2.460          H  
ATOM   3431 1HG  MET C 221     -44.439  17.933  -1.371  1.00  2.460          H  
ATOM   3432 2HG  MET C 221     -44.031  16.985   0.042  1.00  2.460          H  
ATOM   3433 1HE  MET C 221     -44.537  19.610   3.005  1.00  2.460          H  
ATOM   3434 2HE  MET C 221     -44.226  17.902   2.632  1.00  2.460          H  
ATOM   3435 3HE  MET C 221     -43.011  19.133   2.257  1.00  2.460          H  
ATOM   3436  N   ASN C 222     -39.992  20.426  -2.051  1.00  1.060          N  
ATOM   3437  CA  ASN C 222     -38.583  20.773  -2.012  1.00  1.140          C  
ATOM   3438  C   ASN C 222     -37.609  19.594  -1.830  1.00  0.990          C  
ATOM   3439  O   ASN C 222     -36.520  19.766  -1.269  1.00  1.090          O  
ATOM   3440  CB  ASN C 222     -38.350  21.785  -0.903  1.00  1.560          C  
ATOM   3441  CG  ASN C 222     -39.271  22.969  -1.028  1.00  1.560          C  
ATOM   3442  OD1 ASN C 222     -39.844  23.215  -2.096  1.00  1.560          O  
ATOM   3443  ND2 ASN C 222     -39.425  23.702   0.041  1.00  1.560          N  
ATOM   3444  H   ASN C 222     -40.475  20.697  -2.914  1.00  1.270          H  
ATOM   3445  HA  ASN C 222     -38.365  21.240  -2.956  1.00  1.370          H  
ATOM   3446 1HB  ASN C 222     -38.476  21.328   0.076  1.00  1.880          H  
ATOM   3447 2HB  ASN C 222     -37.320  22.137  -0.958  1.00  1.880          H  
ATOM   3448 1HD2 ASN C 222     -40.029  24.501   0.021  1.00  1.880          H  
ATOM   3449 2HD2 ASN C 222     -38.946  23.462   0.886  1.00  1.880          H  
ATOM   3450  N   ILE C 223     -37.962  18.418  -2.349  1.00  0.810          N  
ATOM   3451  CA  ILE C 223     -37.116  17.234  -2.267  1.00  0.680          C  
ATOM   3452  C   ILE C 223     -37.430  16.242  -3.388  1.00  0.660          C  
ATOM   3453  O   ILE C 223     -38.596  15.987  -3.700  1.00  0.740          O  
ATOM   3454  CB  ILE C 223     -37.273  16.557  -0.877  1.00  1.000          C  
ATOM   3455  CG1 ILE C 223     -36.278  15.325  -0.759  1.00  1.000          C  
ATOM   3456  CG2 ILE C 223     -38.756  16.205  -0.606  1.00  1.000          C  
ATOM   3457  CD1 ILE C 223     -36.111  14.747   0.644  1.00  1.000          C  
ATOM   3458  H   ILE C 223     -38.835  18.339  -2.848  1.00  0.970          H  
ATOM   3459  HA  ILE C 223     -36.077  17.544  -2.379  1.00  0.820          H  
ATOM   3460  HB  ILE C 223     -36.954  17.270  -0.114  1.00  1.200          H  
ATOM   3461 1HG1 ILE C 223     -36.616  14.532  -1.412  1.00  1.200          H  
ATOM   3462 2HG1 ILE C 223     -35.294  15.651  -1.092  1.00  1.200          H  
ATOM   3463 1HG2 ILE C 223     -38.865  15.775   0.384  1.00  1.200          H  
ATOM   3464 2HG2 ILE C 223     -39.348  17.109  -0.660  1.00  1.200          H  
ATOM   3465 3HG2 ILE C 223     -39.118  15.504  -1.340  1.00  1.200          H  
ATOM   3466 1HD1 ILE C 223     -35.400  13.927   0.605  1.00  1.200          H  
ATOM   3467 2HD1 ILE C 223     -35.743  15.517   1.313  1.00  1.200          H  
ATOM   3468 3HD1 ILE C 223     -37.062  14.375   1.016  1.00  1.200          H  
ATOM   3469  N   THR C 224     -36.372  15.672  -3.964  1.00  0.650          N  
ATOM   3470  CA  THR C 224     -36.459  14.647  -5.005  1.00  0.730          C  
ATOM   3471  C   THR C 224     -35.493  13.497  -4.660  1.00  0.640          C  
ATOM   3472  O   THR C 224     -34.396  13.771  -4.183  1.00  0.610          O  
ATOM   3473  CB  THR C 224     -36.122  15.246  -6.399  1.00  0.990          C  
ATOM   3474  OG1 THR C 224     -37.048  16.276  -6.721  1.00  0.990          O  
ATOM   3475  CG2 THR C 224     -36.164  14.206  -7.519  1.00  0.990          C  
ATOM   3476  H   THR C 224     -35.443  15.965  -3.635  1.00  0.780          H  
ATOM   3477  HA  THR C 224     -37.482  14.298  -5.027  1.00  0.880          H  
ATOM   3478  HB  THR C 224     -35.142  15.674  -6.342  1.00  1.190          H  
ATOM   3479  HG1 THR C 224     -36.882  17.039  -6.167  1.00  1.190          H  
ATOM   3480 1HG2 THR C 224     -35.906  14.692  -8.455  1.00  1.190          H  
ATOM   3481 2HG2 THR C 224     -35.453  13.415  -7.327  1.00  1.190          H  
ATOM   3482 3HG2 THR C 224     -37.156  13.789  -7.606  1.00  1.190          H  
ATOM   3483  N   PRO C 225     -35.883  12.215  -4.793  1.00  0.760          N  
ATOM   3484  CA  PRO C 225     -35.063  11.034  -4.593  1.00  0.800          C  
ATOM   3485  C   PRO C 225     -34.039  10.858  -5.696  1.00  0.740          C  
ATOM   3486  O   PRO C 225     -34.209  11.378  -6.801  1.00  0.800          O  
ATOM   3487  CB  PRO C 225     -36.082   9.909  -4.597  1.00  1.200          C  
ATOM   3488  CG  PRO C 225     -37.174  10.434  -5.418  1.00  1.200          C  
ATOM   3489  CD  PRO C 225     -37.252  11.890  -5.115  1.00  1.200          C  
ATOM   3490  HA  PRO C 225     -34.583  11.073  -3.621  1.00  0.960          H  
ATOM   3491 1HB  PRO C 225     -35.625   8.998  -5.035  1.00  1.440          H  
ATOM   3492 2HB  PRO C 225     -36.376   9.657  -3.572  1.00  1.440          H  
ATOM   3493 1HG  PRO C 225     -36.926  10.259  -6.464  1.00  1.440          H  
ATOM   3494 2HG  PRO C 225     -38.089   9.909  -5.213  1.00  1.440          H  
ATOM   3495 1HD  PRO C 225     -37.591  12.359  -6.014  1.00  1.440          H  
ATOM   3496 2HD  PRO C 225     -37.900  12.088  -4.257  1.00  1.440          H  
ATOM   3497  N   ILE C 226     -33.000  10.106  -5.392  1.00  0.730          N  
ATOM   3498  CA  ILE C 226     -31.995   9.724  -6.373  1.00  0.690          C  
ATOM   3499  C   ILE C 226     -32.651   8.906  -7.490  1.00  0.870          C  
ATOM   3500  O   ILE C 226     -33.679   8.258  -7.282  1.00  1.260          O  
ATOM   3501  CB  ILE C 226     -30.832   8.960  -5.703  1.00  0.980          C  
ATOM   3502  CG1 ILE C 226     -29.610   8.830  -6.683  1.00  0.980          C  
ATOM   3503  CG2 ILE C 226     -31.331   7.584  -5.254  1.00  0.980          C  
ATOM   3504  CD1 ILE C 226     -28.313   8.462  -6.017  1.00  0.980          C  
ATOM   3505  H   ILE C 226     -32.934   9.760  -4.430  1.00  0.880          H  
ATOM   3506  HA  ILE C 226     -31.586  10.633  -6.816  1.00  0.830          H  
ATOM   3507  HB  ILE C 226     -30.496   9.514  -4.823  1.00  1.180          H  
ATOM   3508 1HG1 ILE C 226     -29.807   8.040  -7.401  1.00  1.180          H  
ATOM   3509 2HG1 ILE C 226     -29.463   9.772  -7.209  1.00  1.180          H  
ATOM   3510 1HG2 ILE C 226     -30.536   7.045  -4.747  1.00  1.180          H  
ATOM   3511 2HG2 ILE C 226     -32.154   7.724  -4.567  1.00  1.180          H  
ATOM   3512 3HG2 ILE C 226     -31.669   6.995  -6.089  1.00  1.180          H  
ATOM   3513 1HD1 ILE C 226     -27.528   8.385  -6.766  1.00  1.180          H  
ATOM   3514 2HD1 ILE C 226     -28.068   9.241  -5.317  1.00  1.180          H  
ATOM   3515 3HD1 ILE C 226     -28.393   7.509  -5.489  1.00  1.180          H  
ATOM   3516  N   HIS C 227     -31.993   8.847  -8.648  1.00  0.780          N  
ATOM   3517  CA  HIS C 227     -32.499   8.165  -9.837  1.00  1.000          C  
ATOM   3518  C   HIS C 227     -32.891   6.691  -9.677  1.00  0.880          C  
ATOM   3519  O   HIS C 227     -33.664   6.182 -10.485  1.00  1.300          O  
ATOM   3520  CB  HIS C 227     -31.489   8.297 -10.976  1.00  1.310          C  
ATOM   3521  CG  HIS C 227     -31.427   9.693 -11.579  1.00  1.310          C  
ATOM   3522  ND1 HIS C 227     -30.441  10.077 -12.460  1.00  1.310          N  
ATOM   3523  CD2 HIS C 227     -32.235  10.781 -11.428  1.00  1.310          C  
ATOM   3524  CE1 HIS C 227     -30.659  11.321 -12.848  1.00  1.310          C  
ATOM   3525  NE2 HIS C 227     -31.733  11.770 -12.233  1.00  1.310          N  
ATOM   3526  H   HIS C 227     -31.130   9.367  -8.732  1.00  0.940          H  
ATOM   3527  HA  HIS C 227     -33.380   8.683 -10.158  1.00  1.200          H  
ATOM   3528 1HB  HIS C 227     -30.495   8.030 -10.615  1.00  1.570          H  
ATOM   3529 2HB  HIS C 227     -31.746   7.587 -11.768  1.00  1.570          H  
ATOM   3530  HD2 HIS C 227     -33.125  10.869 -10.802  1.00  1.570          H  
ATOM   3531  HE1 HIS C 227     -30.051  11.884 -13.553  1.00  1.570          H  
ATOM   3532  HE2 HIS C 227     -32.126  12.697 -12.340  1.00  1.570          H  
ATOM   3533  N   ASP C 228     -32.355   6.006  -8.664  1.00  0.820          N  
ATOM   3534  CA  ASP C 228     -32.641   4.591  -8.403  1.00  0.740          C  
ATOM   3535  C   ASP C 228     -33.758   4.319  -7.356  1.00  0.680          C  
ATOM   3536  O   ASP C 228     -34.012   3.144  -7.027  1.00  0.810          O  
ATOM   3537  CB  ASP C 228     -31.362   3.896  -7.923  1.00  1.070          C  
ATOM   3538  CG  ASP C 228     -30.252   3.782  -8.999  1.00  1.070          C  
ATOM   3539  OD1 ASP C 228     -30.534   3.373 -10.116  1.00  1.070          O  
ATOM   3540  OD2 ASP C 228     -29.138   4.116  -8.685  1.00  1.070          O  
ATOM   3541  H   ASP C 228     -31.726   6.496  -8.048  1.00  0.980          H  
ATOM   3542  HA  ASP C 228     -32.938   4.137  -9.344  1.00  0.890          H  
ATOM   3543 1HB  ASP C 228     -30.963   4.446  -7.067  1.00  1.280          H  
ATOM   3544 2HB  ASP C 228     -31.609   2.894  -7.569  1.00  1.280          H  
ATOM   3545  N   ASN C 229     -34.430   5.373  -6.842  1.00  0.650          N  
ATOM   3546  CA  ASN C 229     -35.451   5.163  -5.802  1.00  0.630          C  
ATOM   3547  C   ASN C 229     -36.737   6.014  -5.970  1.00  0.620          C  
ATOM   3548  O   ASN C 229     -36.851   6.838  -6.890  1.00  0.650          O  
ATOM   3549  CB  ASN C 229     -34.868   5.514  -4.438  1.00  0.890          C  
ATOM   3550  CG  ASN C 229     -33.620   4.739  -3.976  1.00  0.890          C  
ATOM   3551  OD1 ASN C 229     -33.393   3.569  -4.267  1.00  0.890          O  
ATOM   3552  ND2 ASN C 229     -32.801   5.413  -3.217  1.00  0.890          N  
ATOM   3553  H   ASN C 229     -34.202   6.327  -7.141  1.00  0.780          H  
ATOM   3554  HA  ASN C 229     -35.758   4.119  -5.823  1.00  0.760          H  
ATOM   3555 1HB  ASN C 229     -34.651   6.583  -4.402  1.00  1.070          H  
ATOM   3556 2HB  ASN C 229     -35.632   5.320  -3.722  1.00  1.070          H  
ATOM   3557 1HD2 ASN C 229     -31.963   4.979  -2.872  1.00  1.070          H  
ATOM   3558 2HD2 ASN C 229     -33.001   6.369  -2.991  1.00  1.070          H  
ATOM   3559  N   VAL C 230     -37.702   5.830  -5.032  1.00  0.610          N  
ATOM   3560  CA  VAL C 230     -38.955   6.603  -5.017  1.00  0.620          C  
ATOM   3561  C   VAL C 230     -39.245   7.179  -3.611  1.00  0.630          C  
ATOM   3562  O   VAL C 230     -39.129   6.466  -2.610  1.00  0.660          O  
ATOM   3563  CB  VAL C 230     -40.162   5.717  -5.391  1.00  0.860          C  
ATOM   3564  CG1 VAL C 230     -41.402   6.548  -5.466  1.00  0.860          C  
ATOM   3565  CG2 VAL C 230     -39.937   5.029  -6.647  1.00  0.860          C  
ATOM   3566  H   VAL C 230     -37.574   5.104  -4.317  1.00  0.730          H  
ATOM   3567  HA  VAL C 230     -38.874   7.426  -5.723  1.00  0.740          H  
ATOM   3568  HB  VAL C 230     -40.309   4.974  -4.600  1.00  1.040          H  
ATOM   3569 1HG1 VAL C 230     -42.215   5.904  -5.710  1.00  1.040          H  
ATOM   3570 2HG1 VAL C 230     -41.611   7.048  -4.550  1.00  1.040          H  
ATOM   3571 3HG1 VAL C 230     -41.280   7.288  -6.243  1.00  1.040          H  
ATOM   3572 1HG2 VAL C 230     -40.791   4.401  -6.869  1.00  1.040          H  
ATOM   3573 2HG2 VAL C 230     -39.798   5.756  -7.430  1.00  1.040          H  
ATOM   3574 3HG2 VAL C 230     -39.061   4.423  -6.533  1.00  1.040          H  
ATOM   3575  N   LEU C 231     -39.615   8.464  -3.527  1.00  0.660          N  
ATOM   3576  CA  LEU C 231     -39.953   9.084  -2.246  1.00  0.710          C  
ATOM   3577  C   LEU C 231     -41.474   9.142  -2.154  1.00  0.720          C  
ATOM   3578  O   LEU C 231     -42.148   9.801  -2.959  1.00  0.730          O  
ATOM   3579  CB  LEU C 231     -39.296  10.470  -2.143  1.00  0.970          C  
ATOM   3580  CG  LEU C 231     -39.564  11.362  -0.872  1.00  0.970          C  
ATOM   3581  CD1 LEU C 231     -39.031  10.754   0.419  1.00  0.970          C  
ATOM   3582  CD2 LEU C 231     -38.879  12.674  -1.110  1.00  0.970          C  
ATOM   3583  H   LEU C 231     -39.741   9.022  -4.375  1.00  0.790          H  
ATOM   3584  HA  LEU C 231     -39.597   8.455  -1.436  1.00  0.850          H  
ATOM   3585 1HB  LEU C 231     -38.224  10.334  -2.212  1.00  1.170          H  
ATOM   3586 2HB  LEU C 231     -39.620  11.045  -3.013  1.00  1.170          H  
ATOM   3587  HG  LEU C 231     -40.626  11.492  -0.741  1.00  1.170          H  
ATOM   3588 1HD1 LEU C 231     -39.234  11.429   1.246  1.00  1.170          H  
ATOM   3589 2HD1 LEU C 231     -39.502   9.791   0.615  1.00  1.170          H  
ATOM   3590 3HD1 LEU C 231     -37.976  10.637   0.335  1.00  1.170          H  
ATOM   3591 1HD2 LEU C 231     -39.059  13.322  -0.256  1.00  1.170          H  
ATOM   3592 2HD2 LEU C 231     -37.809  12.501  -1.222  1.00  1.170          H  
ATOM   3593 3HD2 LEU C 231     -39.268  13.142  -2.015  1.00  1.170          H  
ATOM   3594  N   VAL C 232     -42.014   8.438  -1.169  1.00  0.770          N  
ATOM   3595  CA  VAL C 232     -43.451   8.277  -1.034  1.00  0.810          C  
ATOM   3596  C   VAL C 232     -44.062   8.871   0.233  1.00  0.870          C  
ATOM   3597  O   VAL C 232     -43.580   8.625   1.336  1.00  0.940          O  
ATOM   3598  CB  VAL C 232     -43.735   6.760  -1.101  1.00  1.120          C  
ATOM   3599  CG1 VAL C 232     -45.154   6.454  -0.939  1.00  1.120          C  
ATOM   3600  CG2 VAL C 232     -43.262   6.237  -2.425  1.00  1.120          C  
ATOM   3601  H   VAL C 232     -41.385   7.933  -0.535  1.00  0.920          H  
ATOM   3602  HA  VAL C 232     -43.926   8.761  -1.883  1.00  0.970          H  
ATOM   3603  HB  VAL C 232     -43.206   6.271  -0.287  1.00  1.340          H  
ATOM   3604 1HG1 VAL C 232     -45.307   5.374  -0.985  1.00  1.340          H  
ATOM   3605 2HG1 VAL C 232     -45.492   6.824   0.017  1.00  1.340          H  
ATOM   3606 3HG1 VAL C 232     -45.700   6.925  -1.738  1.00  1.340          H  
ATOM   3607 1HG2 VAL C 232     -43.446   5.173  -2.485  1.00  1.340          H  
ATOM   3608 2HG2 VAL C 232     -43.797   6.740  -3.213  1.00  1.340          H  
ATOM   3609 3HG2 VAL C 232     -42.202   6.417  -2.523  1.00  1.340          H  
ATOM   3610  N   SER C 233     -45.115   9.676   0.064  1.00  0.870          N  
ATOM   3611  CA  SER C 233     -45.855  10.276   1.177  1.00  0.930          C  
ATOM   3612  C   SER C 233     -46.666   9.183   1.817  1.00  0.970          C  
ATOM   3613  O   SER C 233     -47.423   8.492   1.137  1.00  1.030          O  
ATOM   3614  CB  SER C 233     -46.782  11.369   0.686  1.00  1.280          C  
ATOM   3615  OG  SER C 233     -47.533  11.897   1.744  1.00  1.280          O  
ATOM   3616  H   SER C 233     -45.447   9.844  -0.881  1.00  1.040          H  
ATOM   3617  HA  SER C 233     -45.169  10.668   1.924  1.00  1.120          H  
ATOM   3618 1HB  SER C 233     -46.233  12.141   0.199  1.00  1.530          H  
ATOM   3619 2HB  SER C 233     -47.453  10.951  -0.058  1.00  1.530          H  
ATOM   3620  HG  SER C 233     -47.916  12.712   1.419  1.00  1.530          H  
ATOM   3621  N   LEU C 234     -46.537   8.991   3.110  1.00  0.940          N  
ATOM   3622  CA  LEU C 234     -47.261   7.882   3.715  1.00  0.960          C  
ATOM   3623  C   LEU C 234     -48.684   8.308   3.997  1.00  0.910          C  
ATOM   3624  O   LEU C 234     -48.909   9.389   4.550  1.00  0.920          O  
ATOM   3625  CB  LEU C 234     -46.528   7.441   4.971  1.00  1.340          C  
ATOM   3626  CG  LEU C 234     -45.037   7.019   4.737  1.00  1.340          C  
ATOM   3627  CD1 LEU C 234     -44.436   6.643   6.066  1.00  1.340          C  
ATOM   3628  CD2 LEU C 234     -44.943   5.873   3.712  1.00  1.340          C  
ATOM   3629  H   LEU C 234     -45.934   9.610   3.660  1.00  1.130          H  
ATOM   3630  HA  LEU C 234     -47.315   7.055   3.016  1.00  1.150          H  
ATOM   3631 1HB  LEU C 234     -46.534   8.271   5.682  1.00  1.600          H  
ATOM   3632 2HB  LEU C 234     -47.064   6.603   5.418  1.00  1.600          H  
ATOM   3633  HG  LEU C 234     -44.472   7.873   4.359  1.00  1.600          H  
ATOM   3634 1HD1 LEU C 234     -43.394   6.380   5.933  1.00  1.600          H  
ATOM   3635 2HD1 LEU C 234     -44.511   7.487   6.745  1.00  1.600          H  
ATOM   3636 3HD1 LEU C 234     -44.976   5.794   6.486  1.00  1.600          H  
ATOM   3637 1HD2 LEU C 234     -43.909   5.593   3.574  1.00  1.600          H  
ATOM   3638 2HD2 LEU C 234     -45.508   5.027   4.084  1.00  1.600          H  
ATOM   3639 3HD2 LEU C 234     -45.344   6.180   2.751  1.00  1.600          H  
ATOM   3640  N   VAL C 235     -49.653   7.511   3.533  1.00  0.950          N  
ATOM   3641  CA  VAL C 235     -51.038   7.905   3.747  1.00  1.010          C  
ATOM   3642  C   VAL C 235     -51.636   7.206   4.982  1.00  0.950          C  
ATOM   3643  O   VAL C 235     -52.727   6.660   4.786  1.00  1.480          O  
ATOM   3644  CB  VAL C 235     -51.857   7.698   2.421  1.00  1.390          C  
ATOM   3645  CG1 VAL C 235     -51.973   6.198   2.016  1.00  1.390          C  
ATOM   3646  CG2 VAL C 235     -53.239   8.404   2.507  1.00  1.390          C  
ATOM   3647  H   VAL C 235     -49.408   6.615   3.099  1.00  1.140          H  
ATOM   3648  HA  VAL C 235     -51.053   8.976   3.942  1.00  1.210          H  
ATOM   3649  HB  VAL C 235     -51.288   8.174   1.619  1.00  1.670          H  
ATOM   3650 1HG1 VAL C 235     -52.485   6.131   1.058  1.00  1.670          H  
ATOM   3651 2HG1 VAL C 235     -51.008   5.781   1.922  1.00  1.670          H  
ATOM   3652 3HG1 VAL C 235     -52.521   5.619   2.736  1.00  1.670          H  
ATOM   3653 1HG2 VAL C 235     -53.745   8.303   1.548  1.00  1.670          H  
ATOM   3654 2HG2 VAL C 235     -53.870   7.986   3.274  1.00  1.670          H  
ATOM   3655 3HG2 VAL C 235     -53.084   9.460   2.721  1.00  1.670          H  
ATOM   3656  N   GLU C 236     -51.516   7.955   6.077  1.00  0.940          N  
ATOM   3657  CA  GLU C 236     -51.466   7.218   7.327  1.00  1.250          C  
ATOM   3658  C   GLU C 236     -52.883   7.209   7.854  1.00  1.430          C  
ATOM   3659  O   GLU C 236     -53.237   6.475   8.777  1.00  1.910          O  
ATOM   3660  CB  GLU C 236     -50.476   7.805   8.337  1.00  1.630          C  
ATOM   3661  CG  GLU C 236     -49.012   7.704   7.901  1.00  1.630          C  
ATOM   3662  CD  GLU C 236     -48.031   8.157   8.966  1.00  1.630          C  
ATOM   3663  OE1 GLU C 236     -48.344   9.055   9.714  1.00  1.630          O  
ATOM   3664  OE2 GLU C 236     -46.977   7.567   9.043  1.00  1.630          O  
ATOM   3665  H   GLU C 236     -52.171   8.720   6.143  1.00  1.130          H  
ATOM   3666  HA  GLU C 236     -51.165   6.189   7.126  1.00  1.500          H  
ATOM   3667 1HB  GLU C 236     -50.708   8.857   8.506  1.00  1.950          H  
ATOM   3668 2HB  GLU C 236     -50.580   7.288   9.291  1.00  1.950          H  
ATOM   3669 1HG  GLU C 236     -48.793   6.673   7.628  1.00  1.950          H  
ATOM   3670 2HG  GLU C 236     -48.880   8.318   7.014  1.00  1.950          H  
ATOM   3671  N   SER C 237     -53.711   8.021   7.198  1.00  2.140          N  
ATOM   3672  CA  SER C 237     -55.123   8.178   7.516  1.00  2.870          C  
ATOM   3673  C   SER C 237     -55.892   6.903   7.184  1.00  3.040          C  
ATOM   3674  O   SER C 237     -57.003   6.688   7.673  1.00  3.160          O  
ATOM   3675  CB  SER C 237     -55.701   9.349   6.748  1.00  3.730          C  
ATOM   3676  OG  SER C 237     -55.722   9.088   5.374  1.00  3.730          O  
ATOM   3677  H   SER C 237     -53.331   8.565   6.437  1.00  2.570          H  
ATOM   3678  HA  SER C 237     -55.220   8.373   8.585  1.00  3.440          H  
ATOM   3679 1HB  SER C 237     -56.714   9.545   7.095  1.00  4.470          H  
ATOM   3680 2HB  SER C 237     -55.107  10.240   6.946  1.00  4.470          H  
ATOM   3681  HG  SER C 237     -56.086   9.876   4.958  1.00  4.470          H  
ATOM   3682  N   ASN C 238     -55.271   6.029   6.384  1.00  3.630          N  
ATOM   3683  CA  ASN C 238     -55.864   4.771   5.982  1.00  4.270          C  
ATOM   3684  C   ASN C 238     -55.432   3.615   6.881  1.00  4.440          C  
ATOM   3685  O   ASN C 238     -55.751   2.452   6.606  1.00  4.920          O  
ATOM   3686  CB  ASN C 238     -55.515   4.471   4.540  1.00  5.720          C  
ATOM   3687  CG  ASN C 238     -56.208   5.385   3.576  1.00  5.720          C  
ATOM   3688  OD1 ASN C 238     -57.398   5.697   3.715  1.00  5.720          O  
ATOM   3689  ND2 ASN C 238     -55.485   5.823   2.589  1.00  5.720          N  
ATOM   3690  H   ASN C 238     -54.351   6.272   6.009  1.00  4.360          H  
ATOM   3691  HA  ASN C 238     -56.948   4.861   6.066  1.00  5.120          H  
ATOM   3692 1HB  ASN C 238     -54.435   4.583   4.405  1.00  6.870          H  
ATOM   3693 2HB  ASN C 238     -55.771   3.440   4.306  1.00  6.870          H  
ATOM   3694 1HD2 ASN C 238     -55.884   6.443   1.913  1.00  6.870          H  
ATOM   3695 2HD2 ASN C 238     -54.524   5.555   2.523  1.00  6.870          H  
ATOM   3696  N   LYS C 239     -54.740   3.904   7.987  1.00  4.510          N  
ATOM   3697  CA  LYS C 239     -54.318   2.839   8.887  1.00  5.060          C  
ATOM   3698  C   LYS C 239     -55.467   2.387   9.779  1.00  5.120          C  
ATOM   3699  O   LYS C 239     -55.510   2.680  10.975  1.00  5.540          O  
ATOM   3700  CB  LYS C 239     -53.114   3.264   9.732  1.00  6.860          C  
ATOM   3701  CG  LYS C 239     -52.574   2.156  10.671  1.00  6.860          C  
ATOM   3702  CD  LYS C 239     -51.268   2.559  11.358  1.00  6.860          C  
ATOM   3703  CE  LYS C 239     -50.910   1.576  12.485  1.00  6.860          C  
ATOM   3704  NZ  LYS C 239     -50.675   0.181  11.994  1.00  6.860          N  
ATOM   3705  H   LYS C 239     -54.475   4.869   8.207  1.00  5.410          H  
ATOM   3706  HA  LYS C 239     -54.017   1.981   8.287  1.00  6.070          H  
ATOM   3707 1HB  LYS C 239     -52.304   3.577   9.076  1.00  8.240          H  
ATOM   3708 2HB  LYS C 239     -53.391   4.129  10.338  1.00  8.240          H  
ATOM   3709 1HG  LYS C 239     -53.296   1.926  11.450  1.00  8.240          H  
ATOM   3710 2HG  LYS C 239     -52.409   1.250  10.084  1.00  8.240          H  
ATOM   3711 1HD  LYS C 239     -50.458   2.577  10.625  1.00  8.240          H  
ATOM   3712 2HD  LYS C 239     -51.372   3.556  11.784  1.00  8.240          H  
ATOM   3713 1HE  LYS C 239     -50.005   1.923  12.989  1.00  8.240          H  
ATOM   3714 2HE  LYS C 239     -51.731   1.561  13.202  1.00  8.240          H  
ATOM   3715 1HZ  LYS C 239     -50.449  -0.417  12.770  1.00  8.240          H  
ATOM   3716 2HZ  LYS C 239     -51.488  -0.195  11.531  1.00  8.240          H  
ATOM   3717 3HZ  LYS C 239     -49.893   0.130  11.340  1.00  8.240          H  
ATOM   3718  N   GLU C 240     -56.405   1.683   9.169  1.00  5.100          N  
ATOM   3719  CA  GLU C 240     -57.576   1.183   9.860  1.00  5.550          C  
ATOM   3720  C   GLU C 240     -57.201  -0.054  10.663  1.00  5.430          C  
ATOM   3721  O   GLU C 240     -56.294  -0.797  10.288  1.00  5.800          O  
ATOM   3722  CB  GLU C 240     -58.697   0.865   8.869  1.00  7.590          C  
ATOM   3723  CG  GLU C 240     -59.268   2.083   8.146  1.00  7.590          C  
ATOM   3724  CD  GLU C 240     -60.409   1.729   7.235  1.00  7.590          C  
ATOM   3725  OE1 GLU C 240     -60.652   0.560   7.070  1.00  7.590          O  
ATOM   3726  OE2 GLU C 240     -61.041   2.619   6.717  1.00  7.590          O  
ATOM   3727  H   GLU C 240     -56.277   1.539   8.165  1.00  6.120          H  
ATOM   3728  HA  GLU C 240     -57.928   1.947  10.552  1.00  6.660          H  
ATOM   3729 1HB  GLU C 240     -58.325   0.173   8.111  1.00  9.110          H  
ATOM   3730 2HB  GLU C 240     -59.508   0.374   9.386  1.00  9.110          H  
ATOM   3731 1HG  GLU C 240     -59.610   2.807   8.883  1.00  9.110          H  
ATOM   3732 2HG  GLU C 240     -58.471   2.549   7.562  1.00  9.110          H  
ATOM   3733  N   GLU C 241     -57.920  -0.276  11.759  1.00  5.370          N  
ATOM   3734  CA  GLU C 241     -57.714  -1.425  12.641  1.00  5.740          C  
ATOM   3735  C   GLU C 241     -58.886  -2.397  12.631  1.00  6.120          C  
ATOM   3736  O   GLU C 241     -59.091  -3.119  13.605  1.00  6.780          O  
ATOM   3737  CB  GLU C 241     -57.455  -0.938  14.075  1.00  7.890          C  
ATOM   3738  CG  GLU C 241     -56.164  -0.117  14.242  1.00  7.890          C  
ATOM   3739  CD  GLU C 241     -55.924   0.364  15.666  1.00  7.890          C  
ATOM   3740  OE1 GLU C 241     -56.850   0.362  16.441  1.00  7.890          O  
ATOM   3741  OE2 GLU C 241     -54.808   0.721  15.971  1.00  7.890          O  
ATOM   3742  H   GLU C 241     -58.638   0.392  12.002  1.00  6.440          H  
ATOM   3743  HA  GLU C 241     -56.832  -1.964  12.296  1.00  6.890          H  
ATOM   3744 1HB  GLU C 241     -58.292  -0.327  14.409  1.00  9.470          H  
ATOM   3745 2HB  GLU C 241     -57.389  -1.797  14.746  1.00  9.470          H  
ATOM   3746 1HG  GLU C 241     -55.320  -0.733  13.934  1.00  9.470          H  
ATOM   3747 2HG  GLU C 241     -56.204   0.746  13.576  1.00  9.470          H  
ATOM   3748  N   VAL C 242     -59.683  -2.370  11.567  1.00  6.040          N  
ATOM   3749  CA  VAL C 242     -60.867  -3.216  11.488  1.00  6.760          C  
ATOM   3750  C   VAL C 242     -60.970  -4.076  10.240  1.00  7.550          C  
ATOM   3751  O   VAL C 242     -60.368  -3.790   9.205  1.00  7.700          O  
ATOM   3752  CB  VAL C 242     -62.140  -2.346  11.546  1.00  9.180          C  
ATOM   3753  CG1 VAL C 242     -62.224  -1.592  12.857  1.00  9.180          C  
ATOM   3754  CG2 VAL C 242     -62.145  -1.354  10.371  1.00  9.180          C  
ATOM   3755  H   VAL C 242     -59.437  -1.771  10.791  1.00  7.250          H  
ATOM   3756  HA  VAL C 242     -60.861  -3.876  12.345  1.00  8.110          H  
ATOM   3757  HB  VAL C 242     -63.000  -2.993  11.473  1.00 11.010          H  
ATOM   3758 1HG1 VAL C 242     -63.143  -1.006  12.876  1.00 11.010          H  
ATOM   3759 2HG1 VAL C 242     -62.245  -2.291  13.658  1.00 11.010          H  
ATOM   3760 3HG1 VAL C 242     -61.373  -0.931  12.971  1.00 11.010          H  
ATOM   3761 1HG2 VAL C 242     -63.054  -0.759  10.405  1.00 11.010          H  
ATOM   3762 2HG2 VAL C 242     -61.289  -0.699  10.436  1.00 11.010          H  
ATOM   3763 3HG2 VAL C 242     -62.113  -1.896   9.420  1.00 11.010          H  
ATOM   3764  N   SER C 243     -61.808  -5.101  10.341  1.00  8.270          N  
ATOM   3765  CA  SER C 243     -62.150  -5.982   9.241  1.00  9.230          C  
ATOM   3766  C   SER C 243     -63.236  -5.318   8.415  1.00  9.800          C  
ATOM   3767  O   SER C 243     -63.744  -4.247   8.762  1.00  9.700          O  
ATOM   3768  CB  SER C 243     -62.670  -7.321   9.722  1.00 12.540          C  
ATOM   3769  OG  SER C 243     -63.988  -7.208  10.189  1.00 12.540          O  
ATOM   3770  H   SER C 243     -62.233  -5.282  11.255  1.00  9.920          H  
ATOM   3771  HA  SER C 243     -61.268  -6.134   8.614  1.00 11.080          H  
ATOM   3772 1HB  SER C 243     -62.623  -8.051   8.916  1.00 15.050          H  
ATOM   3773 2HB  SER C 243     -62.032  -7.682  10.528  1.00 15.050          H  
ATOM   3774  HG  SER C 243     -64.221  -8.093  10.511  1.00 15.050          H  
ATOM   3775  N   LYS C 244     -63.641  -5.964   7.328  1.00 10.590          N  
ATOM   3776  CA  LYS C 244     -64.699  -5.429   6.466  1.00 11.360          C  
ATOM   3777  C   LYS C 244     -66.033  -5.230   7.212  1.00 11.810          C  
ATOM   3778  O   LYS C 244     -66.915  -4.517   6.734  1.00 12.300          O  
ATOM   3779  CB  LYS C 244     -64.932  -6.341   5.253  1.00 15.600          C  
ATOM   3780  CG  LYS C 244     -65.564  -7.706   5.574  1.00 15.600          C  
ATOM   3781  CD  LYS C 244     -65.738  -8.551   4.315  1.00 15.600          C  
ATOM   3782  CE  LYS C 244     -66.404  -9.889   4.617  1.00 15.600          C  
ATOM   3783  NZ  LYS C 244     -66.547 -10.727   3.389  1.00 15.600          N  
ATOM   3784  H   LYS C 244     -63.186  -6.831   7.082  1.00 12.710          H  
ATOM   3785  HA  LYS C 244     -64.377  -4.452   6.105  1.00 13.630          H  
ATOM   3786 1HB  LYS C 244     -65.581  -5.833   4.540  1.00 18.720          H  
ATOM   3787 2HB  LYS C 244     -63.981  -6.524   4.751  1.00 18.720          H  
ATOM   3788 1HG  LYS C 244     -64.946  -8.244   6.291  1.00 18.720          H  
ATOM   3789 2HG  LYS C 244     -66.549  -7.554   6.012  1.00 18.720          H  
ATOM   3790 1HD  LYS C 244     -66.349  -8.005   3.595  1.00 18.720          H  
ATOM   3791 2HD  LYS C 244     -64.775  -8.742   3.864  1.00 18.720          H  
ATOM   3792 1HE  LYS C 244     -65.801 -10.430   5.346  1.00 18.720          H  
ATOM   3793 2HE  LYS C 244     -67.393  -9.709   5.042  1.00 18.720          H  
ATOM   3794 1HZ  LYS C 244     -66.991 -11.605   3.625  1.00 18.720          H  
ATOM   3795 2HZ  LYS C 244     -67.113 -10.237   2.709  1.00 18.720          H  
ATOM   3796 3HZ  LYS C 244     -65.633 -10.908   2.993  1.00 18.720          H  
ATOM   3797  N   LYS C 245     -66.201  -5.900   8.360  1.00 11.790          N  
ATOM   3798  CA  LYS C 245     -67.419  -5.816   9.157  1.00 12.360          C  
ATOM   3799  C   LYS C 245     -67.368  -4.702  10.208  1.00 11.910          C  
ATOM   3800  O   LYS C 245     -68.309  -4.536  10.985  1.00 12.460          O  
ATOM   3801  CB  LYS C 245     -67.693  -7.151   9.844  1.00 17.080          C  
ATOM   3802  CG  LYS C 245     -68.021  -8.301   8.900  1.00 17.080          C  
ATOM   3803  CD  LYS C 245     -68.298  -9.590   9.671  1.00 17.080          C  
ATOM   3804  CE  LYS C 245     -68.659 -10.737   8.737  1.00 17.080          C  
ATOM   3805  NZ  LYS C 245     -68.890 -12.009   9.481  1.00 17.080          N  
ATOM   3806  H   LYS C 245     -65.427  -6.461   8.710  1.00 14.150          H  
ATOM   3807  HA  LYS C 245     -68.249  -5.596   8.486  1.00 14.830          H  
ATOM   3808 1HB  LYS C 245     -66.812  -7.432  10.411  1.00 20.490          H  
ATOM   3809 2HB  LYS C 245     -68.518  -7.039  10.548  1.00 20.490          H  
ATOM   3810 1HG  LYS C 245     -68.895  -8.038   8.302  1.00 20.490          H  
ATOM   3811 2HG  LYS C 245     -67.182  -8.465   8.229  1.00 20.490          H  
ATOM   3812 1HD  LYS C 245     -67.409  -9.869  10.235  1.00 20.490          H  
ATOM   3813 2HD  LYS C 245     -69.116  -9.427  10.374  1.00 20.490          H  
ATOM   3814 1HE  LYS C 245     -69.564 -10.479   8.190  1.00 20.490          H  
ATOM   3815 2HE  LYS C 245     -67.846 -10.886   8.025  1.00 20.490          H  
ATOM   3816 1HZ  LYS C 245     -69.127 -12.744   8.828  1.00 20.490          H  
ATOM   3817 2HZ  LYS C 245     -68.051 -12.265   9.984  1.00 20.490          H  
ATOM   3818 3HZ  LYS C 245     -69.649 -11.886  10.136  1.00 20.490          H  
ATOM   3819  N   GLY C 246     -66.249  -3.971  10.277  1.00 11.030          N  
ATOM   3820  CA  GLY C 246     -66.059  -2.902  11.262  1.00 10.720          C  
ATOM   3821  C   GLY C 246     -65.545  -3.429  12.600  1.00 10.610          C  
ATOM   3822  O   GLY C 246     -65.382  -2.682  13.566  1.00 10.940          O  
ATOM   3823  H   GLY C 246     -65.495  -4.136   9.603  1.00 13.240          H  
ATOM   3824 1HA  GLY C 246     -65.354  -2.175  10.860  1.00 12.860          H  
ATOM   3825 2HA  GLY C 246     -67.002  -2.379  11.412  1.00 12.860          H  
ATOM   3826  N   ILE C 247     -65.282  -4.719  12.642  1.00 10.320          N  
ATOM   3827  CA  ILE C 247     -64.805  -5.407  13.825  1.00 10.360          C  
ATOM   3828  C   ILE C 247     -63.311  -5.209  13.998  1.00  9.460          C  
ATOM   3829  O   ILE C 247     -62.539  -5.468  13.074  1.00  8.750          O  
ATOM   3830  CB  ILE C 247     -65.147  -6.906  13.729  1.00 14.490          C  
ATOM   3831  CG1 ILE C 247     -66.696  -7.058  13.687  1.00 14.490          C  
ATOM   3832  CG2 ILE C 247     -64.512  -7.688  14.894  1.00 14.490          C  
ATOM   3833  CD1 ILE C 247     -67.190  -8.445  13.329  1.00 14.490          C  
ATOM   3834  H   ILE C 247     -65.454  -5.240  11.794  1.00 12.380          H  
ATOM   3835  HA  ILE C 247     -65.309  -4.988  14.697  1.00 12.430          H  
ATOM   3836  HB  ILE C 247     -64.762  -7.295  12.790  1.00 17.390          H  
ATOM   3837 1HG1 ILE C 247     -67.102  -6.786  14.659  1.00 17.390          H  
ATOM   3838 2HG1 ILE C 247     -67.094  -6.365  12.946  1.00 17.390          H  
ATOM   3839 1HG2 ILE C 247     -64.747  -8.741  14.810  1.00 17.390          H  
ATOM   3840 2HG2 ILE C 247     -63.425  -7.578  14.878  1.00 17.390          H  
ATOM   3841 3HG2 ILE C 247     -64.895  -7.309  15.841  1.00 17.390          H  
ATOM   3842 1HD1 ILE C 247     -68.280  -8.442  13.313  1.00 17.390          H  
ATOM   3843 2HD1 ILE C 247     -66.815  -8.722  12.353  1.00 17.390          H  
ATOM   3844 3HD1 ILE C 247     -66.851  -9.170  14.059  1.00 17.390          H  
ATOM   3845  N   ILE C 248     -62.896  -4.767  15.183  1.00  9.660          N  
ATOM   3846  CA  ILE C 248     -61.482  -4.513  15.431  1.00  9.020          C  
ATOM   3847  C   ILE C 248     -60.692  -5.805  15.436  1.00  8.670          C  
ATOM   3848  O   ILE C 248     -61.038  -6.765  16.132  1.00  9.220          O  
ATOM   3849  CB  ILE C 248     -61.277  -3.717  16.741  1.00 12.880          C  
ATOM   3850  CG1 ILE C 248     -61.942  -2.323  16.578  1.00 12.880          C  
ATOM   3851  CG2 ILE C 248     -59.766  -3.571  17.052  1.00 12.880          C  
ATOM   3852  CD1 ILE C 248     -62.065  -1.512  17.848  1.00 12.880          C  
ATOM   3853  H   ILE C 248     -63.578  -4.594  15.908  1.00 11.590          H  
ATOM   3854  HA  ILE C 248     -61.095  -3.907  14.627  1.00 10.820          H  
ATOM   3855  HB  ILE C 248     -61.768  -4.234  17.562  1.00 15.460          H  
ATOM   3856 1HG1 ILE C 248     -61.354  -1.747  15.863  1.00 15.460          H  
ATOM   3857 2HG1 ILE C 248     -62.942  -2.459  16.168  1.00 15.460          H  
ATOM   3858 1HG2 ILE C 248     -59.615  -3.013  17.966  1.00 15.460          H  
ATOM   3859 2HG2 ILE C 248     -59.314  -4.550  17.175  1.00 15.460          H  
ATOM   3860 3HG2 ILE C 248     -59.272  -3.048  16.227  1.00 15.460          H  
ATOM   3861 1HD1 ILE C 248     -62.545  -0.560  17.618  1.00 15.460          H  
ATOM   3862 2HD1 ILE C 248     -62.673  -2.057  18.572  1.00 15.460          H  
ATOM   3863 3HD1 ILE C 248     -61.086  -1.318  18.274  1.00 15.460          H  
ATOM   3864  N   THR C 249     -59.628  -5.811  14.644  1.00  7.870          N  
ATOM   3865  CA  THR C 249     -58.759  -6.960  14.474  1.00  7.560          C  
ATOM   3866  C   THR C 249     -57.738  -7.042  15.594  1.00  7.090          C  
ATOM   3867  O   THR C 249     -57.538  -6.095  16.351  1.00  6.690          O  
ATOM   3868  CB  THR C 249     -58.047  -6.897  13.107  1.00 10.710          C  
ATOM   3869  OG1 THR C 249     -57.191  -5.744  13.059  1.00 10.710          O  
ATOM   3870  CG2 THR C 249     -59.098  -6.771  12.006  1.00 10.710          C  
ATOM   3871  H   THR C 249     -59.415  -4.947  14.138  1.00  9.440          H  
ATOM   3872  HA  THR C 249     -59.370  -7.862  14.507  1.00  9.070          H  
ATOM   3873  HB  THR C 249     -57.453  -7.793  12.952  1.00 12.850          H  
ATOM   3874  HG1 THR C 249     -56.408  -5.889  13.612  1.00 12.850          H  
ATOM   3875 1HG2 THR C 249     -58.612  -6.714  11.033  1.00 12.850          H  
ATOM   3876 2HG2 THR C 249     -59.760  -7.634  12.031  1.00 12.850          H  
ATOM   3877 3HG2 THR C 249     -59.675  -5.880  12.168  1.00 12.850          H  
ATOM   3878  N   SER C 250     -57.057  -8.171  15.711  1.00  7.420          N  
ATOM   3879  CA  SER C 250     -56.021  -8.246  16.729  1.00  7.400          C  
ATOM   3880  C   SER C 250     -54.938  -7.216  16.472  1.00  7.000          C  
ATOM   3881  O   SER C 250     -54.429  -7.087  15.353  1.00  7.030          O  
ATOM   3882  CB  SER C 250     -55.395  -9.613  16.799  1.00 10.370          C  
ATOM   3883  OG  SER C 250     -54.336  -9.599  17.718  1.00 10.370          O  
ATOM   3884  H   SER C 250     -57.241  -8.953  15.100  1.00  8.900          H  
ATOM   3885  HA  SER C 250     -56.477  -8.027  17.696  1.00  8.880          H  
ATOM   3886 1HB  SER C 250     -56.141 -10.344  17.104  1.00 12.440          H  
ATOM   3887 2HB  SER C 250     -55.026  -9.902  15.816  1.00 12.440          H  
ATOM   3888  HG  SER C 250     -54.026 -10.513  17.769  1.00 12.440          H  
ATOM   3889  N   LEU C 251     -54.483  -6.557  17.532  1.00  6.890          N  
ATOM   3890  CA  LEU C 251     -53.447  -5.541  17.395  1.00  6.840          C  
ATOM   3891  C   LEU C 251     -52.075  -6.183  17.450  1.00  6.900          C  
ATOM   3892  O   LEU C 251     -51.040  -5.520  17.385  1.00  6.810          O  
ATOM   3893  CB  LEU C 251     -53.608  -4.467  18.474  1.00  9.600          C  
ATOM   3894  CG  LEU C 251     -54.965  -3.657  18.438  1.00  9.600          C  
ATOM   3895  CD1 LEU C 251     -55.001  -2.709  19.629  1.00  9.600          C  
ATOM   3896  CD2 LEU C 251     -55.116  -2.866  17.108  1.00  9.600          C  
ATOM   3897  H   LEU C 251     -54.908  -6.729  18.433  1.00  8.270          H  
ATOM   3898  HA  LEU C 251     -53.542  -5.078  16.417  1.00  8.210          H  
ATOM   3899 1HB  LEU C 251     -53.530  -4.945  19.449  1.00 11.520          H  
ATOM   3900 2HB  LEU C 251     -52.789  -3.755  18.375  1.00 11.520          H  
ATOM   3901  HG  LEU C 251     -55.803  -4.351  18.530  1.00 11.520          H  
ATOM   3902 1HD1 LEU C 251     -55.944  -2.160  19.625  1.00 11.520          H  
ATOM   3903 2HD1 LEU C 251     -54.917  -3.277  20.556  1.00 11.520          H  
ATOM   3904 3HD1 LEU C 251     -54.172  -2.004  19.558  1.00 11.520          H  
ATOM   3905 1HD2 LEU C 251     -56.063  -2.316  17.122  1.00 11.520          H  
ATOM   3906 2HD2 LEU C 251     -54.294  -2.154  17.000  1.00 11.520          H  
ATOM   3907 3HD2 LEU C 251     -55.122  -3.540  16.257  1.00 11.520          H  
ATOM   3908  N   ALA C 252     -52.069  -7.512  17.527  1.00  7.310          N  
ATOM   3909  CA  ALA C 252     -50.860  -8.304  17.497  1.00  7.620          C  
ATOM   3910  C   ALA C 252     -50.140  -8.069  16.174  1.00  7.530          C  
ATOM   3911  O   ALA C 252     -48.919  -8.217  16.097  1.00  7.640          O  
ATOM   3912  CB  ALA C 252     -51.178  -9.776  17.666  1.00 10.540          C  
ATOM   3913  H   ALA C 252     -52.960  -8.001  17.591  1.00  8.770          H  
ATOM   3914  HA  ALA C 252     -50.210  -7.977  18.308  1.00  9.140          H  
ATOM   3915 1HB  ALA C 252     -50.256 -10.354  17.649  1.00 12.650          H  
ATOM   3916 2HB  ALA C 252     -51.686  -9.928  18.618  1.00 12.650          H  
ATOM   3917 3HB  ALA C 252     -51.822 -10.098  16.851  1.00 12.650          H  
ATOM   3918  N   SER C 253     -50.909  -7.689  15.128  1.00  7.570          N  
ATOM   3919  CA  SER C 253     -50.400  -7.455  13.781  1.00  7.820          C  
ATOM   3920  C   SER C 253     -49.399  -6.308  13.738  1.00  7.650          C  
ATOM   3921  O   SER C 253     -48.628  -6.171  12.779  1.00  7.450          O  
ATOM   3922  CB  SER C 253     -51.537  -7.144  12.830  1.00 10.850          C  
ATOM   3923  OG  SER C 253     -52.110  -5.904  13.125  1.00 10.850          O  
ATOM   3924  H   SER C 253     -51.918  -7.548  15.263  1.00  9.080          H  
ATOM   3925  HA  SER C 253     -49.898  -8.363  13.451  1.00  9.380          H  
ATOM   3926 1HB  SER C 253     -51.168  -7.141  11.806  1.00 13.020          H  
ATOM   3927 2HB  SER C 253     -52.294  -7.923  12.907  1.00 13.020          H  
ATOM   3928  HG  SER C 253     -52.817  -5.776  12.484  1.00 13.020          H  
ATOM   3929  N   ASN C 254     -49.376  -5.476  14.781  1.00  8.010          N  
ATOM   3930  CA  ASN C 254     -48.436  -4.376  14.828  1.00  8.230          C  
ATOM   3931  C   ASN C 254     -47.003  -4.919  14.816  1.00  8.180          C  
ATOM   3932  O   ASN C 254     -46.061  -4.215  14.443  1.00  8.630          O  
ATOM   3933  CB  ASN C 254     -48.666  -3.526  16.062  1.00 11.430          C  
ATOM   3934  CG  ASN C 254     -49.924  -2.672  15.990  1.00 11.430          C  
ATOM   3935  OD1 ASN C 254     -50.497  -2.426  14.921  1.00 11.430          O  
ATOM   3936  ND2 ASN C 254     -50.356  -2.203  17.131  1.00 11.430          N  
ATOM   3937  H   ASN C 254     -50.024  -5.611  15.564  1.00  9.610          H  
ATOM   3938  HA  ASN C 254     -48.567  -3.758  13.941  1.00  9.880          H  
ATOM   3939 1HB  ASN C 254     -48.743  -4.183  16.930  1.00 13.720          H  
ATOM   3940 2HB  ASN C 254     -47.805  -2.880  16.220  1.00 13.720          H  
ATOM   3941 1HD2 ASN C 254     -51.173  -1.626  17.157  1.00 13.720          H  
ATOM   3942 2HD2 ASN C 254     -49.871  -2.419  17.978  1.00 13.720          H  
ATOM   3943  N   ASP C 255     -46.823  -6.166  15.270  1.00  7.920          N  
ATOM   3944  CA  ASP C 255     -45.516  -6.782  15.313  1.00  8.210          C  
ATOM   3945  C   ASP C 255     -45.257  -7.513  13.985  1.00  7.880          C  
ATOM   3946  O   ASP C 255     -45.862  -8.554  13.703  1.00  7.680          O  
ATOM   3947  CB  ASP C 255     -45.416  -7.770  16.480  1.00 11.380          C  
ATOM   3948  CG  ASP C 255     -44.008  -8.313  16.660  1.00 11.380          C  
ATOM   3949  OD1 ASP C 255     -43.144  -7.853  15.950  1.00 11.380          O  
ATOM   3950  OD2 ASP C 255     -43.798  -9.158  17.505  1.00 11.380          O  
ATOM   3951  H   ASP C 255     -47.625  -6.731  15.564  1.00  9.500          H  
ATOM   3952  HA  ASP C 255     -44.760  -6.007  15.438  1.00  9.850          H  
ATOM   3953 1HB  ASP C 255     -45.725  -7.277  17.400  1.00 13.650          H  
ATOM   3954 2HB  ASP C 255     -46.104  -8.603  16.309  1.00 13.650          H  
ATOM   3955  N   LYS C 256     -44.430  -6.915  13.128  1.00  8.140          N  
ATOM   3956  CA  LYS C 256     -44.058  -7.410  11.791  1.00  8.190          C  
ATOM   3957  C   LYS C 256     -45.148  -7.415  10.712  1.00  7.770          C  
ATOM   3958  O   LYS C 256     -44.950  -6.847   9.639  1.00  7.770          O  
ATOM   3959  CB  LYS C 256     -43.477  -8.833  11.890  1.00 11.450          C  
ATOM   3960  CG  LYS C 256     -42.138  -8.927  12.604  1.00 11.450          C  
ATOM   3961  CD  LYS C 256     -41.651 -10.373  12.659  1.00 11.450          C  
ATOM   3962  CE  LYS C 256     -40.314 -10.484  13.377  1.00 11.450          C  
ATOM   3963  NZ  LYS C 256     -39.837 -11.898  13.477  1.00 11.450          N  
ATOM   3964  H   LYS C 256     -44.000  -6.058  13.451  1.00  9.770          H  
ATOM   3965  HA  LYS C 256     -43.262  -6.762  11.426  1.00  9.830          H  
ATOM   3966 1HB  LYS C 256     -44.162  -9.509  12.377  1.00 13.740          H  
ATOM   3967 2HB  LYS C 256     -43.324  -9.222  10.885  1.00 13.740          H  
ATOM   3968 1HG  LYS C 256     -41.402  -8.315  12.079  1.00 13.740          H  
ATOM   3969 2HG  LYS C 256     -42.246  -8.545  13.624  1.00 13.740          H  
ATOM   3970 1HD  LYS C 256     -42.387 -10.978  13.191  1.00 13.740          H  
ATOM   3971 2HD  LYS C 256     -41.550 -10.758  11.645  1.00 13.740          H  
ATOM   3972 1HE  LYS C 256     -39.573  -9.899  12.838  1.00 13.740          H  
ATOM   3973 2HE  LYS C 256     -40.423 -10.079  14.384  1.00 13.740          H  
ATOM   3974 1HZ  LYS C 256     -38.950 -11.916  13.963  1.00 13.740          H  
ATOM   3975 2HZ  LYS C 256     -40.511 -12.450  13.989  1.00 13.740          H  
ATOM   3976 3HZ  LYS C 256     -39.719 -12.286  12.552  1.00 13.740          H  
ATOM   3977  N   SER C 257     -46.312  -8.003  10.973  1.00  7.690          N  
ATOM   3978  CA  SER C 257     -47.339  -8.153   9.924  1.00  7.670          C  
ATOM   3979  C   SER C 257     -47.740  -6.837   9.250  1.00  6.760          C  
ATOM   3980  O   SER C 257     -47.887  -6.783   8.027  1.00  6.570          O  
ATOM   3981  CB  SER C 257     -48.585  -8.811  10.487  1.00 10.750          C  
ATOM   3982  OG  SER C 257     -48.337 -10.138  10.882  1.00 10.750          O  
ATOM   3983  H   SER C 257     -46.437  -8.414  11.903  1.00  9.230          H  
ATOM   3984  HA  SER C 257     -46.930  -8.809   9.156  1.00  9.200          H  
ATOM   3985 1HB  SER C 257     -48.927  -8.241  11.326  1.00 12.900          H  
ATOM   3986 2HB  SER C 257     -49.375  -8.794   9.737  1.00 12.900          H  
ATOM   3987  HG  SER C 257     -49.147 -10.451  11.291  1.00 12.900          H  
ATOM   3988  N   ASP C 258     -47.816  -5.756  10.022  1.00  6.520          N  
ATOM   3989  CA  ASP C 258     -48.199  -4.422   9.540  1.00  5.990          C  
ATOM   3990  C   ASP C 258     -47.183  -3.836   8.543  1.00  5.490          C  
ATOM   3991  O   ASP C 258     -47.459  -2.835   7.884  1.00  5.140          O  
ATOM   3992  CB  ASP C 258     -48.382  -3.478  10.744  1.00  8.600          C  
ATOM   3993  CG  ASP C 258     -49.191  -2.166  10.478  1.00  8.600          C  
ATOM   3994  OD1 ASP C 258     -50.304  -2.237  10.002  1.00  8.600          O  
ATOM   3995  OD2 ASP C 258     -48.718  -1.105  10.844  1.00  8.600          O  
ATOM   3996  H   ASP C 258     -47.708  -5.892  11.029  1.00  7.820          H  
ATOM   3997  HA  ASP C 258     -49.157  -4.508   9.028  1.00  7.190          H  
ATOM   3998 1HB  ASP C 258     -48.903  -4.024  11.519  1.00 10.320          H  
ATOM   3999 2HB  ASP C 258     -47.397  -3.219  11.160  1.00 10.320          H  
ATOM   4000  N   ALA C 259     -45.998  -4.451   8.429  1.00  5.780          N  
ATOM   4001  CA  ALA C 259     -44.960  -4.011   7.504  1.00  5.660          C  
ATOM   4002  C   ALA C 259     -45.317  -4.359   6.053  1.00  5.090          C  
ATOM   4003  O   ALA C 259     -44.719  -3.848   5.092  1.00  5.430          O  
ATOM   4004  CB  ALA C 259     -43.639  -4.666   7.877  1.00  7.970          C  
ATOM   4005  H   ALA C 259     -45.806  -5.286   8.986  1.00  6.940          H  
ATOM   4006  HA  ALA C 259     -44.871  -2.930   7.588  1.00  6.790          H  
ATOM   4007 1HB  ALA C 259     -42.854  -4.344   7.215  1.00  9.570          H  
ATOM   4008 2HB  ALA C 259     -43.384  -4.402   8.902  1.00  9.570          H  
ATOM   4009 3HB  ALA C 259     -43.749  -5.739   7.796  1.00  9.570          H  
ATOM   4010  N   ASN C 260     -46.254  -5.284   5.880  1.00  4.600          N  
ATOM   4011  CA  ASN C 260     -46.619  -5.747   4.557  1.00  4.400          C  
ATOM   4012  C   ASN C 260     -47.685  -4.896   3.878  1.00  3.710          C  
ATOM   4013  O   ASN C 260     -48.712  -4.569   4.472  1.00  3.530          O  
ATOM   4014  CB  ASN C 260     -47.044  -7.181   4.654  1.00  6.240          C  
ATOM   4015  CG  ASN C 260     -45.890  -8.076   5.007  1.00  6.240          C  
ATOM   4016  OD1 ASN C 260     -44.768  -7.902   4.516  1.00  6.240          O  
ATOM   4017  ND2 ASN C 260     -46.134  -9.034   5.862  1.00  6.240          N  
ATOM   4018  H   ASN C 260     -46.735  -5.680   6.695  1.00  5.520          H  
ATOM   4019  HA  ASN C 260     -45.731  -5.696   3.928  1.00  5.280          H  
ATOM   4020 1HB  ASN C 260     -47.815  -7.278   5.421  1.00  7.490          H  
ATOM   4021 2HB  ASN C 260     -47.479  -7.486   3.719  1.00  7.490          H  
ATOM   4022 1HD2 ASN C 260     -45.398  -9.660   6.133  1.00  7.490          H  
ATOM   4023 2HD2 ASN C 260     -47.048  -9.139   6.265  1.00  7.490          H  
ATOM   4024  N   ALA C 261     -47.459  -4.587   2.597  1.00  3.780          N  
ATOM   4025  CA  ALA C 261     -48.393  -3.813   1.779  1.00  3.390          C  
ATOM   4026  C   ALA C 261     -48.724  -2.488   2.441  1.00  2.380          C  
ATOM   4027  O   ALA C 261     -49.897  -2.117   2.567  1.00  2.790          O  
ATOM   4028  CB  ALA C 261     -49.665  -4.597   1.524  1.00  4.900          C  
ATOM   4029  H   ALA C 261     -46.583  -4.866   2.181  1.00  4.540          H  
ATOM   4030  HA  ALA C 261     -47.908  -3.599   0.825  1.00  4.070          H  
ATOM   4031 1HB  ALA C 261     -50.332  -4.020   0.896  1.00  5.880          H  
ATOM   4032 2HB  ALA C 261     -49.409  -5.520   1.027  1.00  5.880          H  
ATOM   4033 3HB  ALA C 261     -50.165  -4.824   2.463  1.00  5.880          H  
ATOM   4034  N   ASN C 262     -47.679  -1.783   2.872  1.00  1.580          N  
ATOM   4035  CA  ASN C 262     -47.831  -0.481   3.492  1.00  1.100          C  
ATOM   4036  C   ASN C 262     -48.150   0.463   2.354  1.00  0.980          C  
ATOM   4037  O   ASN C 262     -47.827   0.165   1.207  1.00  1.000          O  
ATOM   4038  CB  ASN C 262     -46.609  -0.113   4.305  1.00  1.730          C  
ATOM   4039  CG  ASN C 262     -46.823   1.115   5.191  1.00  1.730          C  
ATOM   4040  OD1 ASN C 262     -47.847   1.822   5.089  1.00  1.730          O  
ATOM   4041  ND2 ASN C 262     -45.878   1.374   6.062  1.00  1.730          N  
ATOM   4042  H   ASN C 262     -46.741  -2.158   2.710  1.00  1.900          H  
ATOM   4043  HA  ASN C 262     -48.692  -0.501   4.162  1.00  1.320          H  
ATOM   4044 1HB  ASN C 262     -46.356  -0.959   4.954  1.00  2.080          H  
ATOM   4045 2HB  ASN C 262     -45.776   0.025   3.645  1.00  2.080          H  
ATOM   4046 1HD2 ASN C 262     -45.961   2.157   6.680  1.00  2.080          H  
ATOM   4047 2HD2 ASN C 262     -45.076   0.774   6.125  1.00  2.080          H  
ATOM   4048  N   LYS C 263     -48.797   1.594   2.619  1.00  1.020          N  
ATOM   4049  CA  LYS C 263     -49.182   2.422   1.470  1.00  0.950          C  
ATOM   4050  C   LYS C 263     -48.897   3.923   1.556  1.00  0.970          C  
ATOM   4051  O   LYS C 263     -49.011   4.554   2.618  1.00  1.060          O  
ATOM   4052  CB  LYS C 263     -50.678   2.181   1.177  1.00  1.360          C  
ATOM   4053  CG  LYS C 263     -51.228   2.825  -0.123  1.00  1.360          C  
ATOM   4054  CD  LYS C 263     -52.625   2.284  -0.486  1.00  1.360          C  
ATOM   4055  CE  LYS C 263     -53.781   3.059   0.119  1.00  1.360          C  
ATOM   4056  NZ  LYS C 263     -55.105   2.505  -0.359  1.00  1.360          N  
ATOM   4057  H   LYS C 263     -48.975   1.841   3.588  1.00  1.220          H  
ATOM   4058  HA  LYS C 263     -48.627   2.063   0.615  1.00  1.140          H  
ATOM   4059 1HB  LYS C 263     -50.850   1.103   1.109  1.00  1.630          H  
ATOM   4060 2HB  LYS C 263     -51.268   2.554   2.012  1.00  1.630          H  
ATOM   4061 1HG  LYS C 263     -51.295   3.906  -0.011  1.00  1.630          H  
ATOM   4062 2HG  LYS C 263     -50.550   2.602  -0.948  1.00  1.630          H  
ATOM   4063 1HD  LYS C 263     -52.750   2.244  -1.566  1.00  1.630          H  
ATOM   4064 2HD  LYS C 263     -52.699   1.277  -0.106  1.00  1.630          H  
ATOM   4065 1HE  LYS C 263     -53.740   3.011   1.205  1.00  1.630          H  
ATOM   4066 2HE  LYS C 263     -53.706   4.100  -0.194  1.00  1.630          H  
ATOM   4067 1HZ  LYS C 263     -55.874   3.030   0.026  1.00  1.630          H  
ATOM   4068 2HZ  LYS C 263     -55.159   2.538  -1.402  1.00  1.630          H  
ATOM   4069 3HZ  LYS C 263     -55.184   1.543  -0.072  1.00  1.630          H  
ATOM   4070  N   GLY C 264     -48.630   4.495   0.379  1.00  0.930          N  
ATOM   4071  CA  GLY C 264     -48.446   5.932   0.234  1.00  0.990          C  
ATOM   4072  C   GLY C 264     -48.465   6.443  -1.216  1.00  0.920          C  
ATOM   4073  O   GLY C 264     -48.598   5.676  -2.171  1.00  0.880          O  
ATOM   4074  H   GLY C 264     -48.510   3.860  -0.419  1.00  1.120          H  
ATOM   4075 1HA  GLY C 264     -49.201   6.465   0.800  1.00  1.190          H  
ATOM   4076 2HA  GLY C 264     -47.500   6.183   0.693  1.00  1.190          H  
ATOM   4077  N   ILE C 265     -48.289   7.753  -1.366  1.00  0.940          N  
ATOM   4078  CA  ILE C 265     -48.355   8.449  -2.652  1.00  0.930          C  
ATOM   4079  C   ILE C 265     -47.009   9.005  -3.108  1.00  0.840          C  
ATOM   4080  O   ILE C 265     -46.348   9.759  -2.395  1.00  0.840          O  
ATOM   4081  CB  ILE C 265     -49.381   9.595  -2.559  1.00  1.310          C  
ATOM   4082  CG1 ILE C 265     -50.772   9.000  -2.204  1.00  1.310          C  
ATOM   4083  CG2 ILE C 265     -49.436  10.339  -3.913  1.00  1.310          C  
ATOM   4084  CD1 ILE C 265     -51.813   9.996  -1.771  1.00  1.310          C  
ATOM   4085  H   ILE C 265     -48.123   8.279  -0.509  1.00  1.130          H  
ATOM   4086  HA  ILE C 265     -48.696   7.744  -3.407  1.00  1.120          H  
ATOM   4087  HB  ILE C 265     -49.097  10.284  -1.771  1.00  1.570          H  
ATOM   4088 1HG1 ILE C 265     -51.140   8.504  -3.074  1.00  1.570          H  
ATOM   4089 2HG1 ILE C 265     -50.663   8.276  -1.405  1.00  1.570          H  
ATOM   4090 1HG2 ILE C 265     -50.156  11.144  -3.876  1.00  1.570          H  
ATOM   4091 2HG2 ILE C 265     -48.465  10.762  -4.159  1.00  1.570          H  
ATOM   4092 3HG2 ILE C 265     -49.727   9.630  -4.690  1.00  1.570          H  
ATOM   4093 1HD1 ILE C 265     -52.746   9.469  -1.559  1.00  1.570          H  
ATOM   4094 2HD1 ILE C 265     -51.473  10.506  -0.867  1.00  1.570          H  
ATOM   4095 3HD1 ILE C 265     -51.989  10.726  -2.553  1.00  1.570          H  
ATOM   4096  N   VAL C 266     -46.602   8.683  -4.320  1.00  0.770          N  
ATOM   4097  CA  VAL C 266     -45.303   9.160  -4.753  1.00  0.710          C  
ATOM   4098  C   VAL C 266     -45.298  10.673  -4.694  1.00  0.780          C  
ATOM   4099  O   VAL C 266     -46.118  11.329  -5.348  1.00  0.860          O  
ATOM   4100  CB  VAL C 266     -45.029   8.727  -6.205  1.00  1.020          C  
ATOM   4101  CG1 VAL C 266     -43.721   9.325  -6.701  1.00  1.020          C  
ATOM   4102  CG2 VAL C 266     -44.975   7.271  -6.293  1.00  1.020          C  
ATOM   4103  H   VAL C 266     -47.198   8.089  -4.900  1.00  0.920          H  
ATOM   4104  HA  VAL C 266     -44.530   8.770  -4.096  1.00  0.850          H  
ATOM   4105  HB  VAL C 266     -45.830   9.081  -6.841  1.00  1.220          H  
ATOM   4106 1HG1 VAL C 266     -43.565   9.001  -7.714  1.00  1.220          H  
ATOM   4107 2HG1 VAL C 266     -43.751  10.392  -6.676  1.00  1.220          H  
ATOM   4108 3HG1 VAL C 266     -42.904   8.981  -6.078  1.00  1.220          H  
ATOM   4109 1HG2 VAL C 266     -44.787   6.977  -7.328  1.00  1.220          H  
ATOM   4110 2HG2 VAL C 266     -44.182   6.959  -5.671  1.00  1.220          H  
ATOM   4111 3HG2 VAL C 266     -45.912   6.830  -5.956  1.00  1.220          H  
ATOM   4112  N   ILE C 267     -44.322  11.241  -3.989  1.00  0.780          N  
ATOM   4113  CA  ILE C 267     -44.246  12.688  -3.911  1.00  0.860          C  
ATOM   4114  C   ILE C 267     -43.291  13.098  -5.005  1.00  0.840          C  
ATOM   4115  O   ILE C 267     -43.427  14.165  -5.596  1.00  0.890          O  
ATOM   4116  CB  ILE C 267     -43.801  13.215  -2.521  1.00  1.170          C  
ATOM   4117  CG1 ILE C 267     -44.190  14.721  -2.329  1.00  1.170          C  
ATOM   4118  CG2 ILE C 267     -42.307  13.114  -2.308  1.00  1.170          C  
ATOM   4119  CD1 ILE C 267     -45.694  15.010  -2.224  1.00  1.170          C  
ATOM   4120  H   ILE C 267     -43.653  10.653  -3.493  1.00  0.940          H  
ATOM   4121  HA  ILE C 267     -45.219  13.094  -4.148  1.00  1.030          H  
ATOM   4122  HB  ILE C 267     -44.304  12.618  -1.770  1.00  1.410          H  
ATOM   4123 1HG1 ILE C 267     -43.715  15.080  -1.424  1.00  1.410          H  
ATOM   4124 2HG1 ILE C 267     -43.799  15.290  -3.173  1.00  1.410          H  
ATOM   4125 1HG2 ILE C 267     -42.058  13.469  -1.309  1.00  1.410          H  
ATOM   4126 2HG2 ILE C 267     -42.009  12.103  -2.407  1.00  1.410          H  
ATOM   4127 3HG2 ILE C 267     -41.770  13.724  -3.034  1.00  1.410          H  
ATOM   4128 1HD1 ILE C 267     -45.845  16.078  -2.086  1.00  1.410          H  
ATOM   4129 2HD1 ILE C 267     -46.218  14.703  -3.115  1.00  1.410          H  
ATOM   4130 3HD1 ILE C 267     -46.108  14.478  -1.368  1.00  1.410          H  
ATOM   4131  N   ALA C 268     -42.295  12.245  -5.243  1.00  0.780          N  
ATOM   4132  CA  ALA C 268     -41.303  12.445  -6.287  1.00  0.790          C  
ATOM   4133  C   ALA C 268     -40.632  11.107  -6.590  1.00  0.730          C  
ATOM   4134  O   ALA C 268     -40.553  10.238  -5.718  1.00  0.700          O  
ATOM   4135  CB  ALA C 268     -40.298  13.499  -5.858  1.00  1.100          C  
ATOM   4136  H   ALA C 268     -42.257  11.405  -4.661  1.00  0.940          H  
ATOM   4137  HA  ALA C 268     -41.809  12.778  -7.195  1.00  0.950          H  
ATOM   4138 1HB  ALA C 268     -39.560  13.653  -6.644  1.00  1.320          H  
ATOM   4139 2HB  ALA C 268     -40.814  14.442  -5.665  1.00  1.320          H  
ATOM   4140 3HB  ALA C 268     -39.810  13.178  -4.953  1.00  1.320          H  
ATOM   4141  N   LEU C 269     -40.150  10.919  -7.815  1.00  0.790          N  
ATOM   4142  CA  LEU C 269     -39.435   9.681  -8.129  1.00  0.840          C  
ATOM   4143  C   LEU C 269     -38.208   9.910  -8.989  1.00  0.800          C  
ATOM   4144  O   LEU C 269     -38.139  10.889  -9.738  1.00  0.900          O  
ATOM   4145  CB  LEU C 269     -40.331   8.654  -8.817  1.00  1.160          C  
ATOM   4146  CG  LEU C 269     -40.752   8.930 -10.258  1.00  1.160          C  
ATOM   4147  CD1 LEU C 269     -40.932   7.604 -10.923  1.00  1.160          C  
ATOM   4148  CD2 LEU C 269     -42.072   9.728 -10.294  1.00  1.160          C  
ATOM   4149  H   LEU C 269     -40.252  11.635  -8.526  1.00  0.950          H  
ATOM   4150  HA  LEU C 269     -39.099   9.235  -7.202  1.00  1.010          H  
ATOM   4151 1HB  LEU C 269     -39.807   7.703  -8.814  1.00  1.390          H  
ATOM   4152 2HB  LEU C 269     -41.231   8.541  -8.233  1.00  1.390          H  
ATOM   4153  HG  LEU C 269     -39.974   9.477 -10.790  1.00  1.390          H  
ATOM   4154 1HD1 LEU C 269     -41.229   7.749 -11.962  1.00  1.390          H  
ATOM   4155 2HD1 LEU C 269     -39.987   7.053 -10.893  1.00  1.390          H  
ATOM   4156 3HD1 LEU C 269     -41.703   7.049 -10.398  1.00  1.390          H  
ATOM   4157 1HD2 LEU C 269     -42.367   9.889 -11.330  1.00  1.390          H  
ATOM   4158 2HD2 LEU C 269     -42.838   9.160  -9.793  1.00  1.390          H  
ATOM   4159 3HD2 LEU C 269     -41.949  10.683  -9.809  1.00  1.390          H  
ATOM   4160  N   GLY C 270     -37.271   8.972  -8.916  1.00  0.770          N  
ATOM   4161  CA  GLY C 270     -36.091   9.002  -9.746  1.00  0.800          C  
ATOM   4162  C   GLY C 270     -36.381   8.622 -11.207  1.00  0.830          C  
ATOM   4163  O   GLY C 270     -37.416   8.037 -11.528  1.00  0.900          O  
ATOM   4164  H   GLY C 270     -37.344   8.212  -8.231  1.00  0.920          H  
ATOM   4165 1HA  GLY C 270     -35.629   9.987  -9.690  1.00  0.960          H  
ATOM   4166 2HA  GLY C 270     -35.387   8.291  -9.320  1.00  0.960          H  
ATOM   4167  N   ALA C 271     -35.408   8.914 -12.075  1.00  0.910          N  
ATOM   4168  CA  ALA C 271     -35.431   8.669 -13.520  1.00  0.990          C  
ATOM   4169  C   ALA C 271     -35.594   7.214 -13.955  1.00  1.070          C  
ATOM   4170  O   ALA C 271     -36.192   6.958 -14.999  1.00  1.280          O  
ATOM   4171  CB  ALA C 271     -34.137   9.182 -14.134  1.00  1.350          C  
ATOM   4172  H   ALA C 271     -34.600   9.384 -11.707  1.00  1.090          H  
ATOM   4173  HA  ALA C 271     -36.270   9.230 -13.929  1.00  1.190          H  
ATOM   4174 1HB  ALA C 271     -34.175   9.050 -15.215  1.00  1.620          H  
ATOM   4175 2HB  ALA C 271     -34.014  10.237 -13.900  1.00  1.620          H  
ATOM   4176 3HB  ALA C 271     -33.299   8.620 -13.733  1.00  1.620          H  
ATOM   4177  N   GLY C 272     -35.047   6.272 -13.201  1.00  1.010          N  
ATOM   4178  CA  GLY C 272     -35.103   4.875 -13.592  1.00  1.150          C  
ATOM   4179  C   GLY C 272     -33.804   4.237 -13.141  1.00  1.130          C  
ATOM   4180  O   GLY C 272     -32.801   4.938 -13.006  1.00  1.060          O  
ATOM   4181  H   GLY C 272     -34.563   6.495 -12.327  1.00  1.210          H  
ATOM   4182 1HA  GLY C 272     -35.970   4.401 -13.136  1.00  1.380          H  
ATOM   4183 2HA  GLY C 272     -35.199   4.803 -14.672  1.00  1.380          H  
ATOM   4184  N   PRO C 273     -33.781   2.922 -12.896  1.00  1.330          N  
ATOM   4185  CA  PRO C 273     -32.628   2.219 -12.375  1.00  1.440          C  
ATOM   4186  C   PRO C 273     -31.473   2.309 -13.339  1.00  1.210          C  
ATOM   4187  O   PRO C 273     -31.655   2.069 -14.529  1.00  1.220          O  
ATOM   4188  CB  PRO C 273     -33.143   0.781 -12.240  1.00  2.160          C  
ATOM   4189  CG  PRO C 273     -34.316   0.682 -13.220  1.00  2.160          C  
ATOM   4190  CD  PRO C 273     -34.931   2.075 -13.260  1.00  2.160          C  
ATOM   4191  HA  PRO C 273     -32.357   2.641 -11.398  1.00  1.730          H  
ATOM   4192 1HB  PRO C 273     -32.326   0.083 -12.482  1.00  2.590          H  
ATOM   4193 2HB  PRO C 273     -33.427   0.584 -11.199  1.00  2.590          H  
ATOM   4194 1HG  PRO C 273     -33.951   0.349 -14.204  1.00  2.590          H  
ATOM   4195 2HG  PRO C 273     -35.030  -0.084 -12.882  1.00  2.590          H  
ATOM   4196 1HD  PRO C 273     -35.280   2.306 -14.288  1.00  2.590          H  
ATOM   4197 2HD  PRO C 273     -35.742   2.157 -12.524  1.00  2.590          H  
ATOM   4198  N   ALA C 274     -30.281   2.565 -12.830  1.00  1.240          N  
ATOM   4199  CA  ALA C 274     -29.134   2.626 -13.722  1.00  1.140          C  
ATOM   4200  C   ALA C 274     -28.651   1.250 -14.150  1.00  1.150          C  
ATOM   4201  O   ALA C 274     -28.295   0.418 -13.314  1.00  1.320          O  
ATOM   4202  CB  ALA C 274     -28.001   3.359 -13.039  1.00  1.640          C  
ATOM   4203  H   ALA C 274     -30.196   2.781 -11.820  1.00  1.490          H  
ATOM   4204  HA  ALA C 274     -29.430   3.161 -14.620  1.00  1.370          H  
ATOM   4205 1HB  ALA C 274     -27.181   3.417 -13.715  1.00  1.960          H  
ATOM   4206 2HB  ALA C 274     -28.331   4.356 -12.758  1.00  1.960          H  
ATOM   4207 3HB  ALA C 274     -27.706   2.811 -12.144  1.00  1.960          H  
ATOM   4208  N   TYR C 275     -28.546   1.042 -15.458  1.00  1.070          N  
ATOM   4209  CA  TYR C 275     -28.024  -0.207 -16.001  1.00  1.180          C  
ATOM   4210  C   TYR C 275     -26.651   0.032 -16.605  1.00  1.320          C  
ATOM   4211  O   TYR C 275     -26.324   1.159 -16.962  1.00  1.370          O  
ATOM   4212  CB  TYR C 275     -28.952  -0.794 -17.074  1.00  1.610          C  
ATOM   4213  CG  TYR C 275     -30.314  -1.308 -16.617  1.00  1.610          C  
ATOM   4214  CD1 TYR C 275     -30.687  -1.399 -15.267  1.00  1.610          C  
ATOM   4215  CD2 TYR C 275     -31.187  -1.730 -17.584  1.00  1.610          C  
ATOM   4216  CE1 TYR C 275     -31.917  -1.896 -14.934  1.00  1.610          C  
ATOM   4217  CE2 TYR C 275     -32.397  -2.230 -17.236  1.00  1.610          C  
ATOM   4218  CZ  TYR C 275     -32.769  -2.314 -15.928  1.00  1.610          C  
ATOM   4219  OH  TYR C 275     -33.994  -2.826 -15.610  1.00  1.610          O  
ATOM   4220  H   TYR C 275     -28.906   1.743 -16.117  1.00  1.280          H  
ATOM   4221  HA  TYR C 275     -27.905  -0.927 -15.192  1.00  1.420          H  
ATOM   4222 1HB  TYR C 275     -29.134  -0.023 -17.829  1.00  1.930          H  
ATOM   4223 2HB  TYR C 275     -28.444  -1.614 -17.579  1.00  1.930          H  
ATOM   4224  HD1 TYR C 275     -30.027  -1.087 -14.474  1.00  1.930          H  
ATOM   4225  HD2 TYR C 275     -30.902  -1.675 -18.637  1.00  1.930          H  
ATOM   4226  HE1 TYR C 275     -32.211  -1.967 -13.889  1.00  1.930          H  
ATOM   4227  HE2 TYR C 275     -33.067  -2.567 -17.998  1.00  1.930          H  
ATOM   4228  HH  TYR C 275     -34.432  -3.101 -16.422  1.00  1.930          H  
ATOM   4229  N   GLY C 276     -25.860  -1.038 -16.782  1.00  1.520          N  
ATOM   4230  CA  GLY C 276     -24.527  -0.958 -17.419  1.00  1.800          C  
ATOM   4231  C   GLY C 276     -24.603  -0.458 -18.864  1.00  1.900          C  
ATOM   4232  O   GLY C 276     -23.617  -0.036 -19.467  1.00  2.160          O  
ATOM   4233  H   GLY C 276     -26.182  -1.938 -16.449  1.00  1.820          H  
ATOM   4234 1HA  GLY C 276     -23.898  -0.299 -16.843  1.00  2.160          H  
ATOM   4235 2HA  GLY C 276     -24.057  -1.941 -17.399  1.00  2.160          H  
ATOM   4236  N   LYS C 277     -25.812  -0.523 -19.400  1.00  1.780          N  
ATOM   4237  CA  LYS C 277     -26.225  -0.080 -20.715  1.00  1.950          C  
ATOM   4238  C   LYS C 277     -26.109   1.453 -20.823  1.00  1.750          C  
ATOM   4239  O   LYS C 277     -26.147   2.004 -21.925  1.00  1.840          O  
ATOM   4240  CB  LYS C 277     -27.662  -0.555 -20.978  1.00  2.660          C  
ATOM   4241  CG  LYS C 277     -28.190  -0.376 -22.412  1.00  2.660          C  
ATOM   4242  CD  LYS C 277     -29.586  -1.007 -22.536  1.00  2.660          C  
ATOM   4243  CE  LYS C 277     -30.066  -1.173 -23.991  1.00  2.660          C  
ATOM   4244  NZ  LYS C 277     -30.257   0.132 -24.718  1.00  2.660          N  
ATOM   4245  H   LYS C 277     -26.525  -0.920 -18.807  1.00  2.140          H  
ATOM   4246  HA  LYS C 277     -25.561  -0.522 -21.458  1.00  2.340          H  
ATOM   4247 1HB  LYS C 277     -27.744  -1.615 -20.722  1.00  3.190          H  
ATOM   4248 2HB  LYS C 277     -28.341  -0.016 -20.314  1.00  3.190          H  
ATOM   4249 1HG  LYS C 277     -28.258   0.687 -22.647  1.00  3.190          H  
ATOM   4250 2HG  LYS C 277     -27.508  -0.850 -23.116  1.00  3.190          H  
ATOM   4251 1HD  LYS C 277     -29.601  -1.983 -22.041  1.00  3.190          H  
ATOM   4252 2HD  LYS C 277     -30.292  -0.356 -22.025  1.00  3.190          H  
ATOM   4253 1HE  LYS C 277     -29.337  -1.772 -24.533  1.00  3.190          H  
ATOM   4254 2HE  LYS C 277     -31.020  -1.707 -23.976  1.00  3.190          H  
ATOM   4255 1HZ  LYS C 277     -30.578  -0.051 -25.654  1.00  3.190          H  
ATOM   4256 2HZ  LYS C 277     -30.959   0.722 -24.237  1.00  3.190          H  
ATOM   4257 3HZ  LYS C 277     -29.391   0.639 -24.758  1.00  3.190          H  
ATOM   4258  N   THR C 278     -26.070   2.130 -19.648  1.00  1.580          N  
ATOM   4259  CA  THR C 278     -26.051   3.587 -19.373  1.00  1.540          C  
ATOM   4260  C   THR C 278     -27.451   4.201 -19.401  1.00  1.350          C  
ATOM   4261  O   THR C 278     -27.662   5.353 -19.004  1.00  1.650          O  
ATOM   4262  CB  THR C 278     -25.111   4.387 -20.314  1.00  2.170          C  
ATOM   4263  OG1 THR C 278     -25.735   4.553 -21.589  1.00  2.170          O  
ATOM   4264  CG2 THR C 278     -23.715   3.759 -20.472  1.00  2.170          C  
ATOM   4265  H   THR C 278     -26.033   1.570 -18.795  1.00  1.900          H  
ATOM   4266  HA  THR C 278     -25.674   3.719 -18.361  1.00  1.850          H  
ATOM   4267  HB  THR C 278     -24.971   5.378 -19.879  1.00  2.610          H  
ATOM   4268  HG1 THR C 278     -25.920   3.667 -21.949  1.00  2.610          H  
ATOM   4269 1HG2 THR C 278     -23.113   4.396 -21.117  1.00  2.610          H  
ATOM   4270 2HG2 THR C 278     -23.241   3.682 -19.511  1.00  2.610          H  
ATOM   4271 3HG2 THR C 278     -23.775   2.777 -20.911  1.00  2.610          H  
ATOM   4272  N   GLU C 279     -28.398   3.394 -19.834  1.00  1.080          N  
ATOM   4273  CA  GLU C 279     -29.806   3.706 -19.904  1.00  0.980          C  
ATOM   4274  C   GLU C 279     -30.482   3.527 -18.548  1.00  0.860          C  
ATOM   4275  O   GLU C 279     -30.082   2.679 -17.740  1.00  0.900          O  
ATOM   4276  CB  GLU C 279     -30.475   2.863 -20.985  1.00  1.410          C  
ATOM   4277  CG  GLU C 279     -31.950   3.178 -21.229  1.00  1.410          C  
ATOM   4278  CD  GLU C 279     -32.486   2.493 -22.439  1.00  1.410          C  
ATOM   4279  OE1 GLU C 279     -33.674   2.409 -22.574  1.00  1.410          O  
ATOM   4280  OE2 GLU C 279     -31.697   2.088 -23.269  1.00  1.410          O  
ATOM   4281  H   GLU C 279     -28.087   2.488 -20.139  1.00  1.300          H  
ATOM   4282  HA  GLU C 279     -29.907   4.753 -20.190  1.00  1.180          H  
ATOM   4283 1HB  GLU C 279     -29.936   2.990 -21.923  1.00  1.690          H  
ATOM   4284 2HB  GLU C 279     -30.406   1.809 -20.710  1.00  1.690          H  
ATOM   4285 1HG  GLU C 279     -32.535   2.842 -20.370  1.00  1.690          H  
ATOM   4286 2HG  GLU C 279     -32.081   4.254 -21.333  1.00  1.690          H  
ATOM   4287  N   LYS C 280     -31.490   4.366 -18.309  1.00  0.830          N  
ATOM   4288  CA  LYS C 280     -32.341   4.334 -17.125  1.00  0.790          C  
ATOM   4289  C   LYS C 280     -33.790   4.176 -17.587  1.00  0.950          C  
ATOM   4290  O   LYS C 280     -34.403   5.166 -17.981  1.00  1.290          O  
ATOM   4291  CB  LYS C 280     -32.171   5.619 -16.330  1.00  1.120          C  
ATOM   4292  CG  LYS C 280     -30.794   5.780 -15.764  1.00  1.120          C  
ATOM   4293  CD  LYS C 280     -30.627   7.097 -15.068  1.00  1.120          C  
ATOM   4294  CE  LYS C 280     -29.214   7.250 -14.496  1.00  1.120          C  
ATOM   4295  NZ  LYS C 280     -28.155   7.378 -15.565  1.00  1.120          N  
ATOM   4296  H   LYS C 280     -31.703   5.050 -19.025  1.00  1.000          H  
ATOM   4297  HA  LYS C 280     -32.045   3.512 -16.482  1.00  0.950          H  
ATOM   4298 1HB  LYS C 280     -32.383   6.472 -16.966  1.00  1.350          H  
ATOM   4299 2HB  LYS C 280     -32.880   5.642 -15.512  1.00  1.350          H  
ATOM   4300 1HG  LYS C 280     -30.657   4.998 -15.030  1.00  1.350          H  
ATOM   4301 2HG  LYS C 280     -30.048   5.663 -16.544  1.00  1.350          H  
ATOM   4302 1HD  LYS C 280     -30.832   7.915 -15.759  1.00  1.350          H  
ATOM   4303 2HD  LYS C 280     -31.343   7.151 -14.246  1.00  1.350          H  
ATOM   4304 1HE  LYS C 280     -29.188   8.135 -13.875  1.00  1.350          H  
ATOM   4305 2HE  LYS C 280     -28.990   6.385 -13.879  1.00  1.350          H  
ATOM   4306 1HZ  LYS C 280     -27.252   7.484 -15.127  1.00  1.350          H  
ATOM   4307 2HZ  LYS C 280     -28.132   6.554 -16.161  1.00  1.350          H  
ATOM   4308 3HZ  LYS C 280     -28.349   8.190 -16.133  1.00  1.350          H  
ATOM   4309  N   PRO C 281     -34.344   2.948 -17.622  1.00  1.000          N  
ATOM   4310  CA  PRO C 281     -35.667   2.626 -18.130  1.00  1.250          C  
ATOM   4311  C   PRO C 281     -36.724   3.390 -17.379  1.00  1.070          C  
ATOM   4312  O   PRO C 281     -36.594   3.588 -16.177  1.00  0.890          O  
ATOM   4313  CB  PRO C 281     -35.803   1.138 -17.804  1.00  1.880          C  
ATOM   4314  CG  PRO C 281     -34.409   0.640 -17.734  1.00  1.880          C  
ATOM   4315  CD  PRO C 281     -33.593   1.772 -17.159  1.00  1.880          C  
ATOM   4316  HA  PRO C 281     -35.718   2.821 -19.210  1.00  1.500          H  
ATOM   4317 1HB  PRO C 281     -36.362   1.010 -16.862  1.00  2.250          H  
ATOM   4318 2HB  PRO C 281     -36.387   0.641 -18.593  1.00  2.250          H  
ATOM   4319 1HG  PRO C 281     -34.380  -0.256 -17.112  1.00  2.250          H  
ATOM   4320 2HG  PRO C 281     -34.078   0.366 -18.715  1.00  2.250          H  
ATOM   4321 1HD  PRO C 281     -33.570   1.733 -16.068  1.00  2.250          H  
ATOM   4322 2HD  PRO C 281     -32.588   1.715 -17.598  1.00  2.250          H  
ATOM   4323  N   LYS C 282     -37.792   3.774 -18.061  1.00  1.290          N  
ATOM   4324  CA  LYS C 282     -38.840   4.490 -17.358  1.00  1.230          C  
ATOM   4325  C   LYS C 282     -39.400   3.604 -16.262  1.00  1.160          C  
ATOM   4326  O   LYS C 282     -39.660   2.416 -16.483  1.00  1.200          O  
ATOM   4327  CB  LYS C 282     -39.950   4.924 -18.317  1.00  1.750          C  
ATOM   4328  CG  LYS C 282     -39.530   5.999 -19.316  1.00  1.750          C  
ATOM   4329  CD  LYS C 282     -40.695   6.413 -20.216  1.00  1.750          C  
ATOM   4330  CE  LYS C 282     -40.274   7.484 -21.222  1.00  1.750          C  
ATOM   4331  NZ  LYS C 282     -41.400   7.880 -22.120  1.00  1.750          N  
ATOM   4332  H   LYS C 282     -37.868   3.582 -19.048  1.00  1.550          H  
ATOM   4333  HA  LYS C 282     -38.407   5.375 -16.886  1.00  1.480          H  
ATOM   4334 1HB  LYS C 282     -40.303   4.058 -18.878  1.00  2.100          H  
ATOM   4335 2HB  LYS C 282     -40.795   5.304 -17.740  1.00  2.100          H  
ATOM   4336 1HG  LYS C 282     -39.169   6.872 -18.769  1.00  2.100          H  
ATOM   4337 2HG  LYS C 282     -38.716   5.624 -19.934  1.00  2.100          H  
ATOM   4338 1HD  LYS C 282     -41.065   5.542 -20.757  1.00  2.100          H  
ATOM   4339 2HD  LYS C 282     -41.505   6.808 -19.602  1.00  2.100          H  
ATOM   4340 1HE  LYS C 282     -39.928   8.363 -20.681  1.00  2.100          H  
ATOM   4341 2HE  LYS C 282     -39.457   7.098 -21.830  1.00  2.100          H  
ATOM   4342 1HZ  LYS C 282     -41.080   8.588 -22.768  1.00  2.100          H  
ATOM   4343 2HZ  LYS C 282     -41.722   7.074 -22.637  1.00  2.100          H  
ATOM   4344 3HZ  LYS C 282     -42.160   8.251 -21.568  1.00  2.100          H  
ATOM   4345  N   TYR C 283     -39.575   4.184 -15.086  1.00  1.180          N  
ATOM   4346  CA  TYR C 283     -40.110   3.475 -13.947  1.00  1.200          C  
ATOM   4347  C   TYR C 283     -41.624   3.321 -14.046  1.00  1.140          C  
ATOM   4348  O   TYR C 283     -42.307   4.153 -14.640  1.00  1.180          O  
ATOM   4349  CB  TYR C 283     -39.649   4.102 -12.636  1.00  1.670          C  
ATOM   4350  CG  TYR C 283     -40.063   3.298 -11.450  1.00  1.670          C  
ATOM   4351  CD1 TYR C 283     -39.553   2.014 -11.276  1.00  1.670          C  
ATOM   4352  CD2 TYR C 283     -40.918   3.826 -10.524  1.00  1.670          C  
ATOM   4353  CE1 TYR C 283     -39.937   1.275 -10.194  1.00  1.670          C  
ATOM   4354  CE2 TYR C 283     -41.271   3.092  -9.443  1.00  1.670          C  
ATOM   4355  CZ  TYR C 283     -40.797   1.824  -9.282  1.00  1.670          C  
ATOM   4356  OH  TYR C 283     -41.168   1.116  -8.209  1.00  1.670          O  
ATOM   4357  H   TYR C 283     -39.324   5.160 -14.982  1.00  1.420          H  
ATOM   4358  HA  TYR C 283     -39.698   2.467 -13.973  1.00  1.440          H  
ATOM   4359 1HB  TYR C 283     -38.560   4.192 -12.628  1.00  2.010          H  
ATOM   4360 2HB  TYR C 283     -40.064   5.102 -12.542  1.00  2.010          H  
ATOM   4361  HD1 TYR C 283     -38.859   1.591 -12.002  1.00  2.010          H  
ATOM   4362  HD2 TYR C 283     -41.307   4.826 -10.652  1.00  2.010          H  
ATOM   4363  HE1 TYR C 283     -39.554   0.265 -10.051  1.00  2.010          H  
ATOM   4364  HE2 TYR C 283     -41.948   3.512  -8.700  1.00  2.010          H  
ATOM   4365  HH  TYR C 283     -40.707   0.261  -8.198  1.00  2.010          H  
ATOM   4366  N   ALA C 284     -42.132   2.254 -13.436  1.00  1.100          N  
ATOM   4367  CA  ALA C 284     -43.542   1.856 -13.397  1.00  1.080          C  
ATOM   4368  C   ALA C 284     -44.525   2.907 -12.850  1.00  1.040          C  
ATOM   4369  O   ALA C 284     -45.727   2.804 -13.100  1.00  1.260          O  
ATOM   4370  CB  ALA C 284     -43.670   0.612 -12.526  1.00  1.520          C  
ATOM   4371  H   ALA C 284     -41.470   1.638 -12.986  1.00  1.320          H  
ATOM   4372  HA  ALA C 284     -43.842   1.619 -14.419  1.00  1.300          H  
ATOM   4373 1HB  ALA C 284     -44.704   0.271 -12.529  1.00  1.820          H  
ATOM   4374 2HB  ALA C 284     -43.031  -0.173 -12.912  1.00  1.820          H  
ATOM   4375 3HB  ALA C 284     -43.369   0.848 -11.515  1.00  1.820          H  
ATOM   4376  N   PHE C 285     -44.049   3.850 -12.049  1.00  0.940          N  
ATOM   4377  CA  PHE C 285     -44.906   4.866 -11.427  1.00  0.890          C  
ATOM   4378  C   PHE C 285     -44.622   6.280 -11.854  1.00  0.880          C  
ATOM   4379  O   PHE C 285     -43.485   6.642 -12.140  1.00  1.170          O  
ATOM   4380  CB  PHE C 285     -44.741   4.845  -9.917  1.00  1.270          C  
ATOM   4381  CG  PHE C 285     -45.269   3.659  -9.292  1.00  1.270          C  
ATOM   4382  CD1 PHE C 285     -44.592   2.495  -9.341  1.00  1.270          C  
ATOM   4383  CD2 PHE C 285     -46.437   3.705  -8.619  1.00  1.270          C  
ATOM   4384  CE1 PHE C 285     -45.039   1.413  -8.758  1.00  1.270          C  
ATOM   4385  CE2 PHE C 285     -46.902   2.609  -8.020  1.00  1.270          C  
ATOM   4386  CZ  PHE C 285     -46.182   1.440  -8.084  1.00  1.270          C  
ATOM   4387  H   PHE C 285     -43.052   3.890 -11.908  1.00  1.130          H  
ATOM   4388  HA  PHE C 285     -45.944   4.641 -11.678  1.00  1.070          H  
ATOM   4389 1HB  PHE C 285     -43.693   4.934  -9.664  1.00  1.520          H  
ATOM   4390 2HB  PHE C 285     -45.248   5.718  -9.494  1.00  1.520          H  
ATOM   4391  HD1 PHE C 285     -43.682   2.443  -9.869  1.00  1.520          H  
ATOM   4392  HD2 PHE C 285     -46.981   4.626  -8.558  1.00  1.520          H  
ATOM   4393  HE1 PHE C 285     -44.463   0.521  -8.826  1.00  1.520          H  
ATOM   4394  HE2 PHE C 285     -47.835   2.645  -7.472  1.00  1.520          H  
ATOM   4395  HZ  PHE C 285     -46.542   0.545  -7.587  1.00  1.520          H  
ATOM   4396  N   GLY C 286     -45.660   7.105 -11.848  1.00  0.830          N  
ATOM   4397  CA  GLY C 286     -45.488   8.524 -12.055  1.00  0.930          C  
ATOM   4398  C   GLY C 286     -45.533   9.180 -10.696  1.00  0.890          C  
ATOM   4399  O   GLY C 286     -45.500   8.497  -9.667  1.00  0.920          O  
ATOM   4400  H   GLY C 286     -46.615   6.766 -11.662  1.00  1.000          H  
ATOM   4401 1HA  GLY C 286     -44.535   8.732 -12.524  1.00  1.120          H  
ATOM   4402 2HA  GLY C 286     -46.286   8.907 -12.696  1.00  1.120          H  
ATOM   4403  N   VAL C 287     -45.667  10.493 -10.681  1.00  0.900          N  
ATOM   4404  CA  VAL C 287     -45.711  11.215  -9.425  1.00  0.920          C  
ATOM   4405  C   VAL C 287     -47.173  11.504  -9.162  1.00  0.980          C  
ATOM   4406  O   VAL C 287     -47.902  11.901 -10.075  1.00  1.050          O  
ATOM   4407  CB  VAL C 287     -44.825  12.471  -9.475  1.00  1.280          C  
ATOM   4408  CG1 VAL C 287     -45.275  13.440 -10.530  1.00  1.280          C  
ATOM   4409  CG2 VAL C 287     -44.800  13.098  -8.147  1.00  1.280          C  
ATOM   4410  H   VAL C 287     -45.708  10.990 -11.559  1.00  1.080          H  
ATOM   4411  HA  VAL C 287     -45.344  10.580  -8.631  1.00  1.100          H  
ATOM   4412  HB  VAL C 287     -43.824  12.166  -9.737  1.00  1.540          H  
ATOM   4413 1HG1 VAL C 287     -44.602  14.289 -10.548  1.00  1.540          H  
ATOM   4414 2HG1 VAL C 287     -45.257  12.953 -11.492  1.00  1.540          H  
ATOM   4415 3HG1 VAL C 287     -46.278  13.788 -10.314  1.00  1.540          H  
ATOM   4416 1HG2 VAL C 287     -44.145  13.936  -8.171  1.00  1.540          H  
ATOM   4417 2HG2 VAL C 287     -45.793  13.427  -7.855  1.00  1.540          H  
ATOM   4418 3HG2 VAL C 287     -44.443  12.386  -7.432  1.00  1.540          H  
ATOM   4419  N   GLY C 288     -47.615  11.226  -7.937  1.00  0.980          N  
ATOM   4420  CA  GLY C 288     -49.010  11.313  -7.571  1.00  1.080          C  
ATOM   4421  C   GLY C 288     -49.649   9.915  -7.572  1.00  1.050          C  
ATOM   4422  O   GLY C 288     -50.778   9.739  -7.111  1.00  1.140          O  
ATOM   4423  H   GLY C 288     -46.968  10.964  -7.188  1.00  1.180          H  
ATOM   4424 1HA  GLY C 288     -49.090  11.757  -6.582  1.00  1.300          H  
ATOM   4425 2HA  GLY C 288     -49.532  11.962  -8.269  1.00  1.300          H  
ATOM   4426  N   ASP C 289     -48.929   8.926  -8.091  1.00  0.980          N  
ATOM   4427  CA  ASP C 289     -49.406   7.545  -8.119  1.00  0.980          C  
ATOM   4428  C   ASP C 289     -49.312   6.886  -6.749  1.00  0.920          C  
ATOM   4429  O   ASP C 289     -48.482   7.268  -5.916  1.00  0.900          O  
ATOM   4430  CB  ASP C 289     -48.685   6.727  -9.180  1.00  1.370          C  
ATOM   4431  CG  ASP C 289     -49.150   7.069 -10.585  1.00  1.370          C  
ATOM   4432  OD1 ASP C 289     -50.259   7.525 -10.740  1.00  1.370          O  
ATOM   4433  OD2 ASP C 289     -48.380   6.894 -11.503  1.00  1.370          O  
ATOM   4434  H   ASP C 289     -48.023   9.154  -8.479  1.00  1.180          H  
ATOM   4435  HA  ASP C 289     -50.460   7.566  -8.398  1.00  1.180          H  
ATOM   4436 1HB  ASP C 289     -47.611   6.892  -9.110  1.00  1.650          H  
ATOM   4437 2HB  ASP C 289     -48.883   5.668  -9.005  1.00  1.650          H  
ATOM   4438  N   ILE C 290     -50.141   5.870  -6.529  1.00  0.920          N  
ATOM   4439  CA  ILE C 290     -50.187   5.158  -5.254  1.00  0.900          C  
ATOM   4440  C   ILE C 290     -49.420   3.841  -5.210  1.00  0.850          C  
ATOM   4441  O   ILE C 290     -49.677   2.913  -5.987  1.00  0.920          O  
ATOM   4442  CB  ILE C 290     -51.651   4.896  -4.868  1.00  1.270          C  
ATOM   4443  CG1 ILE C 290     -52.383   6.235  -4.700  1.00  1.270          C  
ATOM   4444  CG2 ILE C 290     -51.745   4.042  -3.578  1.00  1.270          C  
ATOM   4445  CD1 ILE C 290     -53.892   6.131  -4.612  1.00  1.270          C  
ATOM   4446  H   ILE C 290     -50.780   5.603  -7.272  1.00  1.100          H  
ATOM   4447  HA  ILE C 290     -49.753   5.810  -4.494  1.00  1.080          H  
ATOM   4448  HB  ILE C 290     -52.120   4.387  -5.677  1.00  1.520          H  
ATOM   4449 1HG1 ILE C 290     -52.036   6.687  -3.797  1.00  1.520          H  
ATOM   4450 2HG1 ILE C 290     -52.135   6.888  -5.535  1.00  1.520          H  
ATOM   4451 1HG2 ILE C 290     -52.781   3.853  -3.334  1.00  1.520          H  
ATOM   4452 2HG2 ILE C 290     -51.251   3.079  -3.711  1.00  1.520          H  
ATOM   4453 3HG2 ILE C 290     -51.267   4.579  -2.754  1.00  1.520          H  
ATOM   4454 1HD1 ILE C 290     -54.309   7.129  -4.488  1.00  1.520          H  
ATOM   4455 2HD1 ILE C 290     -54.286   5.687  -5.529  1.00  1.520          H  
ATOM   4456 3HD1 ILE C 290     -54.195   5.519  -3.769  1.00  1.520          H  
ATOM   4457  N   ILE C 291     -48.505   3.776  -4.244  1.00  0.790          N  
ATOM   4458  CA  ILE C 291     -47.602   2.666  -3.967  1.00  0.750          C  
ATOM   4459  C   ILE C 291     -47.867   1.816  -2.753  1.00  0.710          C  
ATOM   4460  O   ILE C 291     -48.002   2.300  -1.626  1.00  0.770          O  
ATOM   4461  CB  ILE C 291     -46.110   3.152  -3.848  1.00  1.070          C  
ATOM   4462  CG1 ILE C 291     -45.622   3.538  -5.182  1.00  1.070          C  
ATOM   4463  CG2 ILE C 291     -45.191   2.172  -3.102  1.00  1.070          C  
ATOM   4464  CD1 ILE C 291     -44.299   4.147  -5.248  1.00  1.070          C  
ATOM   4465  H   ILE C 291     -48.441   4.588  -3.628  1.00  0.950          H  
ATOM   4466  HA  ILE C 291     -47.653   1.998  -4.827  1.00  0.900          H  
ATOM   4467  HB  ILE C 291     -46.118   4.083  -3.274  1.00  1.280          H  
ATOM   4468 1HG1 ILE C 291     -45.576   2.657  -5.759  1.00  1.280          H  
ATOM   4469 2HG1 ILE C 291     -46.340   4.228  -5.617  1.00  1.280          H  
ATOM   4470 1HG2 ILE C 291     -44.191   2.570  -3.004  1.00  1.280          H  
ATOM   4471 2HG2 ILE C 291     -45.562   2.005  -2.127  1.00  1.280          H  
ATOM   4472 3HG2 ILE C 291     -45.159   1.246  -3.616  1.00  1.280          H  
ATOM   4473 1HD1 ILE C 291     -44.072   4.371  -6.292  1.00  1.280          H  
ATOM   4474 2HD1 ILE C 291     -44.317   5.034  -4.676  1.00  1.280          H  
ATOM   4475 3HD1 ILE C 291     -43.535   3.487  -4.867  1.00  1.280          H  
ATOM   4476  N   TYR C 292     -47.858   0.510  -3.001  1.00  0.660          N  
ATOM   4477  CA  TYR C 292     -47.908  -0.486  -1.950  1.00  0.660          C  
ATOM   4478  C   TYR C 292     -46.464  -0.928  -1.829  1.00  0.660          C  
ATOM   4479  O   TYR C 292     -45.824  -1.187  -2.866  1.00  0.570          O  
ATOM   4480  CB  TYR C 292     -48.799  -1.648  -2.299  1.00  0.920          C  
ATOM   4481  CG  TYR C 292     -50.224  -1.300  -2.351  1.00  0.920          C  
ATOM   4482  CD1 TYR C 292     -50.774  -0.794  -3.513  1.00  0.920          C  
ATOM   4483  CD2 TYR C 292     -51.006  -1.516  -1.235  1.00  0.920          C  
ATOM   4484  CE1 TYR C 292     -52.101  -0.491  -3.550  1.00  0.920          C  
ATOM   4485  CE2 TYR C 292     -52.337  -1.225  -1.277  1.00  0.920          C  
ATOM   4486  CZ  TYR C 292     -52.894  -0.698  -2.425  1.00  0.920          C  
ATOM   4487  OH  TYR C 292     -54.252  -0.411  -2.451  1.00  0.920          O  
ATOM   4488  H   TYR C 292     -47.808   0.209  -3.978  1.00  0.790          H  
ATOM   4489  HA  TYR C 292     -48.238  -0.030  -1.030  1.00  0.790          H  
ATOM   4490 1HB  TYR C 292     -48.499  -2.043  -3.248  1.00  1.110          H  
ATOM   4491 2HB  TYR C 292     -48.664  -2.426  -1.553  1.00  1.110          H  
ATOM   4492  HD1 TYR C 292     -50.158  -0.637  -4.395  1.00  1.110          H  
ATOM   4493  HD2 TYR C 292     -50.566  -1.923  -0.323  1.00  1.110          H  
ATOM   4494  HE1 TYR C 292     -52.527  -0.108  -4.453  1.00  1.110          H  
ATOM   4495  HE2 TYR C 292     -52.959  -1.399  -0.399  1.00  1.110          H  
ATOM   4496  HH  TYR C 292     -54.443   0.361  -3.045  1.00  1.110          H  
ATOM   4497  N   PHE C 293     -45.964  -1.066  -0.607  1.00  0.790          N  
ATOM   4498  CA  PHE C 293     -44.554  -1.400  -0.432  1.00  0.850          C  
ATOM   4499  C   PHE C 293     -44.174  -2.205   0.807  1.00  0.890          C  
ATOM   4500  O   PHE C 293     -44.963  -2.401   1.745  1.00  0.990          O  
ATOM   4501  CB  PHE C 293     -43.757  -0.107  -0.409  1.00  1.170          C  
ATOM   4502  CG  PHE C 293     -44.058   0.786   0.776  1.00  1.170          C  
ATOM   4503  CD1 PHE C 293     -43.255   0.725   1.878  1.00  1.170          C  
ATOM   4504  CD2 PHE C 293     -45.129   1.688   0.797  1.00  1.170          C  
ATOM   4505  CE1 PHE C 293     -43.481   1.505   2.952  1.00  1.170          C  
ATOM   4506  CE2 PHE C 293     -45.342   2.483   1.888  1.00  1.170          C  
ATOM   4507  CZ  PHE C 293     -44.510   2.386   2.965  1.00  1.170          C  
ATOM   4508  H   PHE C 293     -46.566  -0.835   0.194  1.00  0.950          H  
ATOM   4509  HA  PHE C 293     -44.239  -1.976  -1.301  1.00  1.020          H  
ATOM   4510 1HB  PHE C 293     -42.693  -0.346  -0.385  1.00  1.400          H  
ATOM   4511 2HB  PHE C 293     -43.933   0.442  -1.312  1.00  1.400          H  
ATOM   4512  HD1 PHE C 293     -42.417   0.042   1.878  1.00  1.400          H  
ATOM   4513  HD2 PHE C 293     -45.804   1.762  -0.044  1.00  1.400          H  
ATOM   4514  HE1 PHE C 293     -42.838   1.429   3.804  1.00  1.400          H  
ATOM   4515  HE2 PHE C 293     -46.170   3.181   1.906  1.00  1.400          H  
ATOM   4516  HZ  PHE C 293     -44.671   2.998   3.838  1.00  1.400          H  
ATOM   4517  N   LYS C 294     -42.923  -2.669   0.795  1.00  0.940          N  
ATOM   4518  CA  LYS C 294     -42.344  -3.374   1.928  1.00  1.100          C  
ATOM   4519  C   LYS C 294     -41.763  -2.365   2.928  1.00  1.230          C  
ATOM   4520  O   LYS C 294     -40.810  -1.662   2.600  1.00  1.420          O  
ATOM   4521  CB  LYS C 294     -41.214  -4.273   1.426  1.00  1.480          C  
ATOM   4522  CG  LYS C 294     -40.543  -5.118   2.487  1.00  1.480          C  
ATOM   4523  CD  LYS C 294     -39.442  -6.018   1.904  1.00  1.480          C  
ATOM   4524  CE  LYS C 294     -38.167  -5.186   1.566  1.00  1.480          C  
ATOM   4525  NZ  LYS C 294     -37.021  -6.040   1.154  1.00  1.480          N  
ATOM   4526  H   LYS C 294     -42.332  -2.488  -0.028  1.00  1.130          H  
ATOM   4527  HA  LYS C 294     -43.118  -3.962   2.426  1.00  1.320          H  
ATOM   4528 1HB  LYS C 294     -41.608  -4.949   0.669  1.00  1.770          H  
ATOM   4529 2HB  LYS C 294     -40.467  -3.648   0.944  1.00  1.770          H  
ATOM   4530 1HG  LYS C 294     -40.093  -4.456   3.221  1.00  1.770          H  
ATOM   4531 2HG  LYS C 294     -41.290  -5.734   2.982  1.00  1.770          H  
ATOM   4532 1HD  LYS C 294     -39.182  -6.788   2.631  1.00  1.770          H  
ATOM   4533 2HD  LYS C 294     -39.803  -6.501   0.995  1.00  1.770          H  
ATOM   4534 1HE  LYS C 294     -38.382  -4.498   0.751  1.00  1.770          H  
ATOM   4535 2HE  LYS C 294     -37.879  -4.611   2.447  1.00  1.770          H  
ATOM   4536 1HZ  LYS C 294     -36.219  -5.444   0.953  1.00  1.770          H  
ATOM   4537 2HZ  LYS C 294     -36.787  -6.673   1.899  1.00  1.770          H  
ATOM   4538 3HZ  LYS C 294     -37.265  -6.564   0.326  1.00  1.770          H  
ATOM   4539  N   GLU C 295     -42.315  -2.279   4.144  1.00  1.380          N  
ATOM   4540  CA  GLU C 295     -41.809  -1.311   5.127  1.00  1.650          C  
ATOM   4541  C   GLU C 295     -40.348  -1.555   5.539  1.00  1.520          C  
ATOM   4542  O   GLU C 295     -39.594  -0.604   5.817  1.00  1.910          O  
ATOM   4543  CB  GLU C 295     -42.669  -1.300   6.391  1.00  2.200          C  
ATOM   4544  CG  GLU C 295     -42.337  -0.187   7.391  1.00  2.200          C  
ATOM   4545  CD  GLU C 295     -43.194  -0.198   8.624  1.00  2.200          C  
ATOM   4546  OE1 GLU C 295     -43.772  -1.206   8.917  1.00  2.200          O  
ATOM   4547  OE2 GLU C 295     -43.274   0.818   9.271  1.00  2.200          O  
ATOM   4548  H   GLU C 295     -43.128  -2.860   4.384  1.00  1.660          H  
ATOM   4549  HA  GLU C 295     -41.857  -0.327   4.677  1.00  1.980          H  
ATOM   4550 1HB  GLU C 295     -43.725  -1.224   6.121  1.00  2.640          H  
ATOM   4551 2HB  GLU C 295     -42.527  -2.217   6.908  1.00  2.640          H  
ATOM   4552 1HG  GLU C 295     -41.297  -0.268   7.701  1.00  2.640          H  
ATOM   4553 2HG  GLU C 295     -42.462   0.757   6.890  1.00  2.640          H  
ATOM   4554  N   TYR C 296     -39.975  -2.833   5.631  1.00  1.550          N  
ATOM   4555  CA  TYR C 296     -38.676  -3.241   6.133  1.00  1.530          C  
ATOM   4556  C   TYR C 296     -37.518  -2.600   5.397  1.00  1.400          C  
ATOM   4557  O   TYR C 296     -37.428  -2.644   4.170  1.00  1.980          O  
ATOM   4558  CB  TYR C 296     -38.507  -4.754   5.995  1.00  2.150          C  
ATOM   4559  CG  TYR C 296     -39.413  -5.595   6.846  1.00  2.150          C  
ATOM   4560  CD1 TYR C 296     -40.503  -6.224   6.260  1.00  2.150          C  
ATOM   4561  CD2 TYR C 296     -39.158  -5.766   8.197  1.00  2.150          C  
ATOM   4562  CE1 TYR C 296     -41.325  -7.018   7.015  1.00  2.150          C  
ATOM   4563  CE2 TYR C 296     -39.990  -6.563   8.955  1.00  2.150          C  
ATOM   4564  CZ  TYR C 296     -41.065  -7.184   8.367  1.00  2.150          C  
ATOM   4565  OH  TYR C 296     -41.871  -7.983   9.114  1.00  2.150          O  
ATOM   4566  H   TYR C 296     -40.640  -3.549   5.380  1.00  1.860          H  
ATOM   4567  HA  TYR C 296     -38.610  -2.955   7.183  1.00  1.840          H  
ATOM   4568 1HB  TYR C 296     -38.653  -5.040   4.962  1.00  2.580          H  
ATOM   4569 2HB  TYR C 296     -37.480  -5.013   6.250  1.00  2.580          H  
ATOM   4570  HD1 TYR C 296     -40.702  -6.099   5.204  1.00  2.580          H  
ATOM   4571  HD2 TYR C 296     -38.299  -5.280   8.660  1.00  2.580          H  
ATOM   4572  HE1 TYR C 296     -42.178  -7.516   6.552  1.00  2.580          H  
ATOM   4573  HE2 TYR C 296     -39.794  -6.708  10.017  1.00  2.580          H  
ATOM   4574  HH  TYR C 296     -42.630  -8.252   8.589  1.00  2.580          H  
ATOM   4575  N   SER C 297     -36.600  -2.061   6.189  1.00  1.470          N  
ATOM   4576  CA  SER C 297     -35.363  -1.408   5.766  1.00  1.490          C  
ATOM   4577  C   SER C 297     -35.535  -0.212   4.830  1.00  1.390          C  
ATOM   4578  O   SER C 297     -34.569   0.209   4.189  1.00  2.160          O  
ATOM   4579  CB  SER C 297     -34.429  -2.421   5.124  1.00  2.080          C  
ATOM   4580  OG  SER C 297     -34.096  -3.451   6.025  1.00  2.080          O  
ATOM   4581  H   SER C 297     -36.776  -2.092   7.180  1.00  1.760          H  
ATOM   4582  HA  SER C 297     -34.871  -1.037   6.666  1.00  1.790          H  
ATOM   4583 1HB  SER C 297     -34.896  -2.845   4.237  1.00  2.490          H  
ATOM   4584 2HB  SER C 297     -33.520  -1.916   4.798  1.00  2.490          H  
ATOM   4585  HG  SER C 297     -33.508  -4.038   5.545  1.00  2.490          H  
ATOM   4586  N   GLY C 298     -36.724   0.392   4.788  1.00  1.190          N  
ATOM   4587  CA  GLY C 298     -36.873   1.598   3.988  1.00  1.130          C  
ATOM   4588  C   GLY C 298     -36.355   2.739   4.839  1.00  1.080          C  
ATOM   4589  O   GLY C 298     -36.095   2.538   6.029  1.00  1.110          O  
ATOM   4590  H   GLY C 298     -37.532   0.007   5.287  1.00  1.430          H  
ATOM   4591 1HA  GLY C 298     -36.300   1.518   3.063  1.00  1.360          H  
ATOM   4592 2HA  GLY C 298     -37.917   1.754   3.725  1.00  1.360          H  
ATOM   4593  N   ILE C 299     -36.269   3.939   4.274  1.00  1.070          N  
ATOM   4594  CA  ILE C 299     -35.754   5.068   5.050  1.00  1.110          C  
ATOM   4595  C   ILE C 299     -36.783   6.144   5.358  1.00  1.090          C  
ATOM   4596  O   ILE C 299     -37.423   6.686   4.459  1.00  1.120          O  
ATOM   4597  CB  ILE C 299     -34.563   5.698   4.322  1.00  1.540          C  
ATOM   4598  CG1 ILE C 299     -33.465   4.597   4.034  1.00  1.540          C  
ATOM   4599  CG2 ILE C 299     -34.016   6.838   5.164  1.00  1.540          C  
ATOM   4600  CD1 ILE C 299     -32.828   3.912   5.262  1.00  1.540          C  
ATOM   4601  H   ILE C 299     -36.519   4.029   3.281  1.00  1.280          H  
ATOM   4602  HA  ILE C 299     -35.408   4.693   6.009  1.00  1.330          H  
ATOM   4603  HB  ILE C 299     -34.885   6.082   3.356  1.00  1.850          H  
ATOM   4604 1HG1 ILE C 299     -33.920   3.817   3.427  1.00  1.850          H  
ATOM   4605 2HG1 ILE C 299     -32.684   5.043   3.464  1.00  1.850          H  
ATOM   4606 1HG2 ILE C 299     -33.193   7.290   4.700  1.00  1.850          H  
ATOM   4607 2HG2 ILE C 299     -34.772   7.606   5.334  1.00  1.850          H  
ATOM   4608 3HG2 ILE C 299     -33.711   6.434   6.091  1.00  1.850          H  
ATOM   4609 1HD1 ILE C 299     -32.105   3.174   4.921  1.00  1.850          H  
ATOM   4610 2HD1 ILE C 299     -32.317   4.639   5.887  1.00  1.850          H  
ATOM   4611 3HD1 ILE C 299     -33.584   3.402   5.853  1.00  1.850          H  
ATOM   4612  N   SER C 300     -36.913   6.490   6.637  1.00  1.080          N  
ATOM   4613  CA  SER C 300     -37.853   7.528   7.063  1.00  1.110          C  
ATOM   4614  C   SER C 300     -37.365   8.954   6.787  1.00  1.200          C  
ATOM   4615  O   SER C 300     -36.231   9.309   7.099  1.00  1.360          O  
ATOM   4616  CB  SER C 300     -38.125   7.407   8.556  1.00  1.540          C  
ATOM   4617  OG  SER C 300     -38.773   6.199   8.877  1.00  1.540          O  
ATOM   4618  H   SER C 300     -36.368   5.999   7.334  1.00  1.300          H  
ATOM   4619  HA  SER C 300     -38.790   7.384   6.519  1.00  1.330          H  
ATOM   4620 1HB  SER C 300     -37.183   7.473   9.101  1.00  1.850          H  
ATOM   4621 2HB  SER C 300     -38.742   8.247   8.874  1.00  1.850          H  
ATOM   4622  HG  SER C 300     -38.892   6.211   9.834  1.00  1.850          H  
ATOM   4623  N   PHE C 301     -38.280   9.761   6.256  1.00  1.150          N  
ATOM   4624  CA  PHE C 301     -38.173  11.189   5.934  1.00  1.250          C  
ATOM   4625  C   PHE C 301     -39.314  11.999   6.552  1.00  1.190          C  
ATOM   4626  O   PHE C 301     -40.356  11.443   6.921  1.00  1.090          O  
ATOM   4627  CB  PHE C 301     -38.153  11.413   4.415  1.00  1.710          C  
ATOM   4628  CG  PHE C 301     -36.898  11.042   3.734  1.00  1.710          C  
ATOM   4629  CD1 PHE C 301     -36.533   9.746   3.515  1.00  1.710          C  
ATOM   4630  CD2 PHE C 301     -36.083  12.042   3.266  1.00  1.710          C  
ATOM   4631  CE1 PHE C 301     -35.361   9.455   2.891  1.00  1.710          C  
ATOM   4632  CE2 PHE C 301     -34.934  11.755   2.625  1.00  1.710          C  
ATOM   4633  CZ  PHE C 301     -34.550  10.472   2.446  1.00  1.710          C  
ATOM   4634  H   PHE C 301     -39.174   9.331   6.016  1.00  1.380          H  
ATOM   4635  HA  PHE C 301     -37.232  11.560   6.345  1.00  1.500          H  
ATOM   4636 1HB  PHE C 301     -38.926  10.803   3.981  1.00  2.050          H  
ATOM   4637 2HB  PHE C 301     -38.387  12.453   4.185  1.00  2.050          H  
ATOM   4638  HD1 PHE C 301     -37.176   8.949   3.860  1.00  2.050          H  
ATOM   4639  HD2 PHE C 301     -36.374  13.086   3.412  1.00  2.050          H  
ATOM   4640  HE1 PHE C 301     -35.076   8.422   2.741  1.00  2.050          H  
ATOM   4641  HE2 PHE C 301     -34.333  12.552   2.262  1.00  2.050          H  
ATOM   4642  HZ  PHE C 301     -33.618  10.247   1.936  1.00  2.050          H  
ATOM   4643  N   GLU C 302     -39.102  13.304   6.714  1.00  1.380          N  
ATOM   4644  CA  GLU C 302     -40.170  14.177   7.184  1.00  1.430          C  
ATOM   4645  C   GLU C 302     -40.073  15.535   6.512  1.00  1.470          C  
ATOM   4646  O   GLU C 302     -38.986  16.109   6.404  1.00  1.650          O  
ATOM   4647  CB  GLU C 302     -40.135  14.358   8.705  1.00  1.980          C  
ATOM   4648  CG  GLU C 302     -41.299  15.203   9.242  1.00  1.980          C  
ATOM   4649  CD  GLU C 302     -41.309  15.368  10.711  1.00  1.980          C  
ATOM   4650  OE1 GLU C 302     -41.437  14.395  11.432  1.00  1.980          O  
ATOM   4651  OE2 GLU C 302     -41.193  16.491  11.138  1.00  1.980          O  
ATOM   4652  H   GLU C 302     -38.211  13.709   6.455  1.00  1.660          H  
ATOM   4653  HA  GLU C 302     -41.122  13.732   6.909  1.00  1.720          H  
ATOM   4654 1HB  GLU C 302     -40.177  13.381   9.188  1.00  2.380          H  
ATOM   4655 2HB  GLU C 302     -39.202  14.836   8.999  1.00  2.380          H  
ATOM   4656 1HG  GLU C 302     -41.255  16.194   8.803  1.00  2.380          H  
ATOM   4657 2HG  GLU C 302     -42.239  14.743   8.929  1.00  2.380          H  
ATOM   4658  N   ASN C 303     -41.214  16.043   6.061  1.00  1.420          N  
ATOM   4659  CA  ASN C 303     -41.269  17.344   5.406  1.00  1.530          C  
ATOM   4660  C   ASN C 303     -42.480  18.127   5.885  1.00  1.620          C  
ATOM   4661  O   ASN C 303     -43.620  17.737   5.645  1.00  1.650          O  
ATOM   4662  CB  ASN C 303     -41.268  17.208   3.893  1.00  2.100          C  
ATOM   4663  CG  ASN C 303     -40.011  16.596   3.333  1.00  2.100          C  
ATOM   4664  OD1 ASN C 303     -39.897  15.377   3.115  1.00  2.100          O  
ATOM   4665  ND2 ASN C 303     -39.050  17.444   3.082  1.00  2.100          N  
ATOM   4666  H   ASN C 303     -42.064  15.493   6.232  1.00  1.700          H  
ATOM   4667  HA  ASN C 303     -40.385  17.914   5.694  1.00  1.840          H  
ATOM   4668 1HB  ASN C 303     -42.110  16.659   3.563  1.00  2.520          H  
ATOM   4669 2HB  ASN C 303     -41.348  18.199   3.470  1.00  2.520          H  
ATOM   4670 1HD2 ASN C 303     -38.178  17.129   2.712  1.00  2.520          H  
ATOM   4671 2HD2 ASN C 303     -39.182  18.417   3.262  1.00  2.520          H  
ATOM   4672  N   GLU C 304     -42.230  19.212   6.615  1.00  1.770          N  
ATOM   4673  CA  GLU C 304     -43.286  20.053   7.195  1.00  1.980          C  
ATOM   4674  C   GLU C 304     -44.252  19.225   8.049  1.00  1.990          C  
ATOM   4675  O   GLU C 304     -45.464  19.435   8.033  1.00  2.170          O  
ATOM   4676  CB  GLU C 304     -44.064  20.784   6.085  1.00  2.690          C  
ATOM   4677  CG  GLU C 304     -43.206  21.703   5.206  1.00  2.690          C  
ATOM   4678  CD  GLU C 304     -44.003  22.504   4.176  1.00  2.690          C  
ATOM   4679  OE1 GLU C 304     -45.181  22.272   4.033  1.00  2.690          O  
ATOM   4680  OE2 GLU C 304     -43.416  23.350   3.538  1.00  2.690          O  
ATOM   4681  H   GLU C 304     -41.263  19.465   6.778  1.00  2.120          H  
ATOM   4682  HA  GLU C 304     -42.820  20.799   7.839  1.00  2.380          H  
ATOM   4683 1HB  GLU C 304     -44.565  20.064   5.443  1.00  3.230          H  
ATOM   4684 2HB  GLU C 304     -44.841  21.400   6.538  1.00  3.230          H  
ATOM   4685 1HG  GLU C 304     -42.669  22.395   5.850  1.00  3.230          H  
ATOM   4686 2HG  GLU C 304     -42.471  21.091   4.684  1.00  3.230          H  
ATOM   4687  N   GLY C 305     -43.700  18.264   8.783  1.00  1.900          N  
ATOM   4688  CA  GLY C 305     -44.451  17.400   9.683  1.00  2.020          C  
ATOM   4689  C   GLY C 305     -45.118  16.198   9.008  1.00  1.880          C  
ATOM   4690  O   GLY C 305     -45.721  15.369   9.694  1.00  2.030          O  
ATOM   4691  H   GLY C 305     -42.695  18.150   8.751  1.00  2.280          H  
ATOM   4692 1HA  GLY C 305     -43.773  17.038  10.457  1.00  2.420          H  
ATOM   4693 2HA  GLY C 305     -45.207  17.984  10.192  1.00  2.420          H  
ATOM   4694  N   ASN C 306     -45.033  16.096   7.682  1.00  1.690          N  
ATOM   4695  CA  ASN C 306     -45.640  14.978   6.978  1.00  1.630          C  
ATOM   4696  C   ASN C 306     -44.643  13.852   6.855  1.00  1.460          C  
ATOM   4697  O   ASN C 306     -43.457  14.077   6.605  1.00  1.460          O  
ATOM   4698  CB  ASN C 306     -46.205  15.418   5.647  1.00  2.310          C  
ATOM   4699  CG  ASN C 306     -47.436  16.218   5.823  1.00  2.310          C  
ATOM   4700  OD1 ASN C 306     -48.372  15.714   6.458  1.00  2.310          O  
ATOM   4701  ND2 ASN C 306     -47.476  17.418   5.302  1.00  2.310          N  
ATOM   4702  H   ASN C 306     -44.547  16.810   7.136  1.00  2.030          H  
ATOM   4703  HA  ASN C 306     -46.470  14.602   7.577  1.00  1.960          H  
ATOM   4704 1HB  ASN C 306     -45.482  16.041   5.142  1.00  2.770          H  
ATOM   4705 2HB  ASN C 306     -46.409  14.551   5.016  1.00  2.770          H  
ATOM   4706 1HD2 ASN C 306     -48.294  17.982   5.409  1.00  2.770          H  
ATOM   4707 2HD2 ASN C 306     -46.686  17.777   4.797  1.00  2.770          H  
ATOM   4708  N   LYS C 307     -45.114  12.624   7.013  1.00  1.360          N  
ATOM   4709  CA  LYS C 307     -44.199  11.495   6.925  1.00  1.210          C  
ATOM   4710  C   LYS C 307     -44.031  10.988   5.505  1.00  1.050          C  
ATOM   4711  O   LYS C 307     -45.009  10.816   4.773  1.00  1.090          O  
ATOM   4712  CB  LYS C 307     -44.675  10.367   7.836  1.00  1.750          C  
ATOM   4713  CG  LYS C 307     -44.822  10.746   9.321  1.00  1.750          C  
ATOM   4714  CD  LYS C 307     -43.482  11.143   9.969  1.00  1.750          C  
ATOM   4715  CE  LYS C 307     -43.637  11.344  11.473  1.00  1.750          C  
ATOM   4716  NZ  LYS C 307     -42.360  11.774  12.119  1.00  1.750          N  
ATOM   4717  H   LYS C 307     -46.102  12.493   7.205  1.00  1.630          H  
ATOM   4718  HA  LYS C 307     -43.212  11.822   7.258  1.00  1.450          H  
ATOM   4719 1HB  LYS C 307     -45.641   9.990   7.487  1.00  2.100          H  
ATOM   4720 2HB  LYS C 307     -43.967   9.545   7.781  1.00  2.100          H  
ATOM   4721 1HG  LYS C 307     -45.513  11.586   9.410  1.00  2.100          H  
ATOM   4722 2HG  LYS C 307     -45.251   9.894   9.860  1.00  2.100          H  
ATOM   4723 1HD  LYS C 307     -42.732  10.376   9.778  1.00  2.100          H  
ATOM   4724 2HD  LYS C 307     -43.129  12.090   9.548  1.00  2.100          H  
ATOM   4725 1HE  LYS C 307     -44.398  12.103  11.657  1.00  2.100          H  
ATOM   4726 2HE  LYS C 307     -43.959  10.404  11.921  1.00  2.100          H  
ATOM   4727 1HZ  LYS C 307     -42.505  11.892  13.108  1.00  2.100          H  
ATOM   4728 2HZ  LYS C 307     -41.647  11.080  11.966  1.00  2.100          H  
ATOM   4729 3HZ  LYS C 307     -42.042  12.680  11.724  1.00  2.100          H  
ATOM   4730  N   TYR C 308     -42.772  10.758   5.144  1.00  0.930          N  
ATOM   4731  CA  TYR C 308     -42.361  10.248   3.844  1.00  0.840          C  
ATOM   4732  C   TYR C 308     -41.389   9.087   4.004  1.00  0.830          C  
ATOM   4733  O   TYR C 308     -40.699   8.979   5.022  1.00  0.880          O  
ATOM   4734  CB  TYR C 308     -41.705  11.357   3.008  1.00  1.210          C  
ATOM   4735  CG  TYR C 308     -42.601  12.474   2.649  1.00  1.210          C  
ATOM   4736  CD1 TYR C 308     -42.817  13.504   3.523  1.00  1.210          C  
ATOM   4737  CD2 TYR C 308     -43.208  12.481   1.437  1.00  1.210          C  
ATOM   4738  CE1 TYR C 308     -43.676  14.520   3.187  1.00  1.210          C  
ATOM   4739  CE2 TYR C 308     -44.051  13.496   1.118  1.00  1.210          C  
ATOM   4740  CZ  TYR C 308     -44.298  14.498   1.969  1.00  1.210          C  
ATOM   4741  OH  TYR C 308     -45.180  15.484   1.593  1.00  1.210          O  
ATOM   4742  H   TYR C 308     -42.036  10.959   5.830  1.00  1.120          H  
ATOM   4743  HA  TYR C 308     -43.241   9.880   3.326  1.00  1.010          H  
ATOM   4744 1HB  TYR C 308     -40.877  11.776   3.549  1.00  1.450          H  
ATOM   4745 2HB  TYR C 308     -41.331  10.924   2.093  1.00  1.450          H  
ATOM   4746  HD1 TYR C 308     -42.319  13.508   4.491  1.00  1.450          H  
ATOM   4747  HD2 TYR C 308     -43.032  11.670   0.729  1.00  1.450          H  
ATOM   4748  HE1 TYR C 308     -43.855  15.322   3.886  1.00  1.450          H  
ATOM   4749  HE2 TYR C 308     -44.539  13.504   0.180  1.00  1.450          H  
ATOM   4750  HH  TYR C 308     -45.173  16.195   2.233  1.00  1.450          H  
ATOM   4751  N   LYS C 309     -41.302   8.229   3.003  1.00  0.830          N  
ATOM   4752  CA  LYS C 309     -40.313   7.163   3.055  1.00  0.860          C  
ATOM   4753  C   LYS C 309     -39.634   6.908   1.718  1.00  0.790          C  
ATOM   4754  O   LYS C 309     -40.277   6.969   0.665  1.00  0.760          O  
ATOM   4755  CB  LYS C 309     -40.979   5.869   3.538  1.00  1.190          C  
ATOM   4756  CG  LYS C 309     -40.031   4.673   3.843  1.00  1.190          C  
ATOM   4757  CD  LYS C 309     -40.827   3.438   4.242  1.00  1.190          C  
ATOM   4758  CE  LYS C 309     -41.363   3.460   5.695  1.00  1.190          C  
ATOM   4759  NZ  LYS C 309     -40.301   3.104   6.708  1.00  1.190          N  
ATOM   4760  H   LYS C 309     -41.954   8.320   2.220  1.00  1.000          H  
ATOM   4761  HA  LYS C 309     -39.544   7.453   3.764  1.00  1.030          H  
ATOM   4762 1HB  LYS C 309     -41.553   6.099   4.421  1.00  1.430          H  
ATOM   4763 2HB  LYS C 309     -41.675   5.532   2.770  1.00  1.430          H  
ATOM   4764 1HG  LYS C 309     -39.439   4.419   2.968  1.00  1.430          H  
ATOM   4765 2HG  LYS C 309     -39.357   4.942   4.647  1.00  1.430          H  
ATOM   4766 1HD  LYS C 309     -41.661   3.399   3.569  1.00  1.430          H  
ATOM   4767 2HD  LYS C 309     -40.224   2.540   4.097  1.00  1.430          H  
ATOM   4768 1HE  LYS C 309     -41.734   4.448   5.926  1.00  1.430          H  
ATOM   4769 2HE  LYS C 309     -42.184   2.755   5.776  1.00  1.430          H  
ATOM   4770 1HZ  LYS C 309     -40.702   3.138   7.640  1.00  1.430          H  
ATOM   4771 2HZ  LYS C 309     -39.932   2.165   6.537  1.00  1.430          H  
ATOM   4772 3HZ  LYS C 309     -39.538   3.756   6.650  1.00  1.430          H  
ATOM   4773  N   ILE C 310     -38.335   6.609   1.753  1.00  0.830          N  
ATOM   4774  CA  ILE C 310     -37.693   6.161   0.527  1.00  0.780          C  
ATOM   4775  C   ILE C 310     -37.611   4.668   0.473  1.00  0.780          C  
ATOM   4776  O   ILE C 310     -37.093   3.967   1.354  1.00  0.860          O  
ATOM   4777  CB  ILE C 310     -36.361   6.829   0.132  1.00  1.110          C  
ATOM   4778  CG1 ILE C 310     -36.673   8.255  -0.165  1.00  1.110          C  
ATOM   4779  CG2 ILE C 310     -35.717   6.135  -1.049  1.00  1.110          C  
ATOM   4780  CD1 ILE C 310     -35.556   9.136  -0.536  1.00  1.110          C  
ATOM   4781  H   ILE C 310     -37.853   6.617   2.655  1.00  1.000          H  
ATOM   4782  HA  ILE C 310     -38.349   6.436  -0.293  1.00  0.940          H  
ATOM   4783  HB  ILE C 310     -35.682   6.802   0.978  1.00  1.330          H  
ATOM   4784 1HG1 ILE C 310     -37.390   8.284  -0.965  1.00  1.330          H  
ATOM   4785 2HG1 ILE C 310     -37.131   8.648   0.725  1.00  1.330          H  
ATOM   4786 1HG2 ILE C 310     -34.788   6.622  -1.314  1.00  1.330          H  
ATOM   4787 2HG2 ILE C 310     -35.499   5.092  -0.818  1.00  1.330          H  
ATOM   4788 3HG2 ILE C 310     -36.414   6.188  -1.880  1.00  1.330          H  
ATOM   4789 1HD1 ILE C 310     -35.951  10.133  -0.692  1.00  1.330          H  
ATOM   4790 2HD1 ILE C 310     -34.844   9.153   0.216  1.00  1.330          H  
ATOM   4791 3HD1 ILE C 310     -35.093   8.799  -1.449  1.00  1.330          H  
ATOM   4792  N   ILE C 311     -38.212   4.220  -0.601  1.00  0.740          N  
ATOM   4793  CA  ILE C 311     -38.433   2.859  -0.983  1.00  0.760          C  
ATOM   4794  C   ILE C 311     -37.593   2.669  -2.244  1.00  0.700          C  
ATOM   4795  O   ILE C 311     -37.671   3.510  -3.148  1.00  0.660          O  
ATOM   4796  CB  ILE C 311     -39.958   2.749  -1.252  1.00  1.060          C  
ATOM   4797  CG1 ILE C 311     -40.738   3.149   0.051  1.00  1.060          C  
ATOM   4798  CG2 ILE C 311     -40.354   1.349  -1.672  1.00  1.060          C  
ATOM   4799  CD1 ILE C 311     -42.160   3.460  -0.185  1.00  1.060          C  
ATOM   4800  H   ILE C 311     -38.570   4.942  -1.242  1.00  0.890          H  
ATOM   4801  HA  ILE C 311     -38.102   2.178  -0.199  1.00  0.910          H  
ATOM   4802  HB  ILE C 311     -40.229   3.457  -2.041  1.00  1.270          H  
ATOM   4803 1HG1 ILE C 311     -40.675   2.329   0.765  1.00  1.270          H  
ATOM   4804 2HG1 ILE C 311     -40.303   4.031   0.499  1.00  1.270          H  
ATOM   4805 1HG2 ILE C 311     -41.412   1.289  -1.867  1.00  1.270          H  
ATOM   4806 2HG2 ILE C 311     -39.817   1.090  -2.573  1.00  1.270          H  
ATOM   4807 3HG2 ILE C 311     -40.101   0.655  -0.879  1.00  1.270          H  
ATOM   4808 1HD1 ILE C 311     -42.638   3.734   0.756  1.00  1.270          H  
ATOM   4809 2HD1 ILE C 311     -42.193   4.275  -0.855  1.00  1.270          H  
ATOM   4810 3HD1 ILE C 311     -42.672   2.635  -0.616  1.00  1.270          H  
ATOM   4811  N   GLY C 312     -36.732   1.652  -2.320  1.00  0.720          N  
ATOM   4812  CA  GLY C 312     -35.955   1.554  -3.545  1.00  0.710          C  
ATOM   4813  C   GLY C 312     -36.905   1.105  -4.621  1.00  0.710          C  
ATOM   4814  O   GLY C 312     -37.982   0.606  -4.313  1.00  0.710          O  
ATOM   4815  H   GLY C 312     -36.621   0.931  -1.584  1.00  0.860          H  
ATOM   4816 1HA  GLY C 312     -35.528   2.516  -3.798  1.00  0.850          H  
ATOM   4817 2HA  GLY C 312     -35.141   0.834  -3.426  1.00  0.850          H  
ATOM   4818  N   PHE C 313     -36.533   1.180  -5.886  1.00  0.750          N  
ATOM   4819  CA  PHE C 313     -37.487   0.728  -6.897  1.00  0.790          C  
ATOM   4820  C   PHE C 313     -37.887  -0.731  -6.644  1.00  0.790          C  
ATOM   4821  O   PHE C 313     -39.055  -1.114  -6.754  1.00  0.840          O  
ATOM   4822  CB  PHE C 313     -36.869   0.862  -8.290  1.00  1.090          C  
ATOM   4823  CG  PHE C 313     -36.778   2.277  -8.861  1.00  1.090          C  
ATOM   4824  CD1 PHE C 313     -35.730   2.624  -9.629  1.00  1.090          C  
ATOM   4825  CD2 PHE C 313     -37.737   3.237  -8.656  1.00  1.090          C  
ATOM   4826  CE1 PHE C 313     -35.646   3.873 -10.163  1.00  1.090          C  
ATOM   4827  CE2 PHE C 313     -37.634   4.491  -9.216  1.00  1.090          C  
ATOM   4828  CZ  PHE C 313     -36.591   4.795  -9.963  1.00  1.090          C  
ATOM   4829  H   PHE C 313     -35.629   1.585  -6.158  1.00  0.900          H  
ATOM   4830  HA  PHE C 313     -38.388   1.328  -6.818  1.00  0.950          H  
ATOM   4831 1HB  PHE C 313     -35.854   0.457  -8.254  1.00  1.310          H  
ATOM   4832 2HB  PHE C 313     -37.422   0.250  -8.988  1.00  1.310          H  
ATOM   4833  HD1 PHE C 313     -34.940   1.902  -9.813  1.00  1.310          H  
ATOM   4834  HD2 PHE C 313     -38.593   3.004  -8.068  1.00  1.310          H  
ATOM   4835  HE1 PHE C 313     -34.805   4.128 -10.748  1.00  1.310          H  
ATOM   4836  HE2 PHE C 313     -38.398   5.234  -9.059  1.00  1.310          H  
ATOM   4837  HZ  PHE C 313     -36.497   5.786 -10.407  1.00  1.310          H  
ATOM   4838  N   GLU C 314     -36.912  -1.537  -6.257  1.00  0.800          N  
ATOM   4839  CA  GLU C 314     -37.090  -2.955  -5.966  1.00  0.820          C  
ATOM   4840  C   GLU C 314     -37.922  -3.252  -4.706  1.00  0.730          C  
ATOM   4841  O   GLU C 314     -38.293  -4.403  -4.473  1.00  0.720          O  
ATOM   4842  CB  GLU C 314     -35.718  -3.639  -5.858  1.00  1.140          C  
ATOM   4843  CG  GLU C 314     -34.823  -3.161  -4.687  1.00  1.140          C  
ATOM   4844  CD  GLU C 314     -33.983  -1.950  -5.031  1.00  1.140          C  
ATOM   4845  OE1 GLU C 314     -34.320  -1.267  -5.973  1.00  1.140          O  
ATOM   4846  OE2 GLU C 314     -33.012  -1.707  -4.362  1.00  1.140          O  
ATOM   4847  H   GLU C 314     -35.972  -1.143  -6.177  1.00  0.960          H  
ATOM   4848  HA  GLU C 314     -37.617  -3.398  -6.814  1.00  0.980          H  
ATOM   4849 1HB  GLU C 314     -35.864  -4.712  -5.741  1.00  1.370          H  
ATOM   4850 2HB  GLU C 314     -35.165  -3.486  -6.785  1.00  1.370          H  
ATOM   4851 1HG  GLU C 314     -35.441  -2.919  -3.821  1.00  1.370          H  
ATOM   4852 2HG  GLU C 314     -34.167  -3.980  -4.400  1.00  1.370          H  
ATOM   4853  N   ASP C 315     -38.175  -2.238  -3.864  1.00  0.700          N  
ATOM   4854  CA  ASP C 315     -38.933  -2.418  -2.627  1.00  0.670          C  
ATOM   4855  C   ASP C 315     -40.406  -2.060  -2.817  1.00  0.620          C  
ATOM   4856  O   ASP C 315     -41.213  -2.128  -1.869  1.00  0.680          O  
ATOM   4857  CB  ASP C 315     -38.361  -1.534  -1.531  1.00  0.950          C  
ATOM   4858  CG  ASP C 315     -36.975  -1.861  -1.081  1.00  0.950          C  
ATOM   4859  OD1 ASP C 315     -36.590  -3.020  -1.062  1.00  0.950          O  
ATOM   4860  OD2 ASP C 315     -36.259  -0.891  -0.831  1.00  0.950          O  
ATOM   4861  H   ASP C 315     -37.872  -1.296  -4.107  1.00  0.840          H  
ATOM   4862  HA  ASP C 315     -38.867  -3.463  -2.326  1.00  0.800          H  
ATOM   4863 1HB  ASP C 315     -38.336  -0.534  -1.904  1.00  1.140          H  
ATOM   4864 2HB  ASP C 315     -39.023  -1.555  -0.662  1.00  1.140          H  
ATOM   4865  N   VAL C 316     -40.752  -1.659  -4.041  1.00  0.590          N  
ATOM   4866  CA  VAL C 316     -42.109  -1.307  -4.410  1.00  0.580          C  
ATOM   4867  C   VAL C 316     -42.773  -2.597  -4.843  1.00  0.580          C  
ATOM   4868  O   VAL C 316     -42.175  -3.382  -5.572  1.00  0.630          O  
ATOM   4869  CB  VAL C 316     -42.127  -0.251  -5.528  1.00  0.820          C  
ATOM   4870  CG1 VAL C 316     -43.519   0.029  -5.962  1.00  0.820          C  
ATOM   4871  CG2 VAL C 316     -41.485   1.055  -5.028  1.00  0.820          C  
ATOM   4872  H   VAL C 316     -40.041  -1.618  -4.782  1.00  0.710          H  
ATOM   4873  HA  VAL C 316     -42.634  -0.912  -3.540  1.00  0.700          H  
ATOM   4874  HB  VAL C 316     -41.576  -0.634  -6.384  1.00  0.980          H  
ATOM   4875 1HG1 VAL C 316     -43.473   0.768  -6.731  1.00  0.980          H  
ATOM   4876 2HG1 VAL C 316     -43.995  -0.863  -6.333  1.00  0.980          H  
ATOM   4877 3HG1 VAL C 316     -44.070   0.399  -5.156  1.00  0.980          H  
ATOM   4878 1HG2 VAL C 316     -41.490   1.805  -5.815  1.00  0.980          H  
ATOM   4879 2HG2 VAL C 316     -42.045   1.428  -4.176  1.00  0.980          H  
ATOM   4880 3HG2 VAL C 316     -40.461   0.853  -4.739  1.00  0.980          H  
ATOM   4881  N   LEU C 317     -43.976  -2.855  -4.355  1.00  0.570          N  
ATOM   4882  CA  LEU C 317     -44.650  -4.100  -4.660  1.00  0.610          C  
ATOM   4883  C   LEU C 317     -45.788  -3.989  -5.663  1.00  0.560          C  
ATOM   4884  O   LEU C 317     -45.936  -4.852  -6.537  1.00  0.590          O  
ATOM   4885  CB  LEU C 317     -45.227  -4.659  -3.356  1.00  0.840          C  
ATOM   4886  CG  LEU C 317     -44.353  -5.599  -2.481  1.00  0.840          C  
ATOM   4887  CD1 LEU C 317     -44.198  -6.920  -3.178  1.00  0.840          C  
ATOM   4888  CD2 LEU C 317     -42.982  -4.984  -2.190  1.00  0.840          C  
ATOM   4889  H   LEU C 317     -44.455  -2.173  -3.765  1.00  0.680          H  
ATOM   4890  HA  LEU C 317     -43.917  -4.783  -5.075  1.00  0.730          H  
ATOM   4891 1HB  LEU C 317     -45.513  -3.815  -2.730  1.00  1.010          H  
ATOM   4892 2HB  LEU C 317     -46.118  -5.191  -3.604  1.00  1.010          H  
ATOM   4893  HG  LEU C 317     -44.868  -5.762  -1.551  1.00  1.010          H  
ATOM   4894 1HD1 LEU C 317     -43.626  -7.607  -2.565  1.00  1.010          H  
ATOM   4895 2HD1 LEU C 317     -45.170  -7.309  -3.340  1.00  1.010          H  
ATOM   4896 3HD1 LEU C 317     -43.695  -6.797  -4.123  1.00  1.010          H  
ATOM   4897 1HD2 LEU C 317     -42.406  -5.657  -1.563  1.00  1.010          H  
ATOM   4898 2HD2 LEU C 317     -42.435  -4.821  -3.115  1.00  1.010          H  
ATOM   4899 3HD2 LEU C 317     -43.106  -4.043  -1.681  1.00  1.010          H  
ATOM   4900  N   ALA C 318     -46.607  -2.947  -5.529  1.00  0.520          N  
ATOM   4901  CA  ALA C 318     -47.805  -2.830  -6.369  1.00  0.490          C  
ATOM   4902  C   ALA C 318     -48.327  -1.424  -6.506  1.00  0.530          C  
ATOM   4903  O   ALA C 318     -47.955  -0.519  -5.750  1.00  0.590          O  
ATOM   4904  CB  ALA C 318     -48.924  -3.696  -5.816  1.00  0.700          C  
ATOM   4905  H   ALA C 318     -46.393  -2.253  -4.810  1.00  0.620          H  
ATOM   4906  HA  ALA C 318     -47.547  -3.168  -7.366  1.00  0.590          H  
ATOM   4907 1HB  ALA C 318     -49.789  -3.630  -6.472  1.00  0.840          H  
ATOM   4908 2HB  ALA C 318     -48.596  -4.706  -5.762  1.00  0.840          H  
ATOM   4909 3HB  ALA C 318     -49.203  -3.364  -4.840  1.00  0.840          H  
ATOM   4910  N   PHE C 319     -49.199  -1.243  -7.495  1.00  0.560          N  
ATOM   4911  CA  PHE C 319     -49.859   0.032  -7.690  1.00  0.660          C  
ATOM   4912  C   PHE C 319     -51.371  -0.049  -7.604  1.00  0.690          C  
ATOM   4913  O   PHE C 319     -52.007  -1.052  -7.967  1.00  0.730          O  
ATOM   4914  CB  PHE C 319     -49.451   0.637  -9.037  1.00  0.880          C  
ATOM   4915  CG  PHE C 319     -49.747  -0.110 -10.265  1.00  0.880          C  
ATOM   4916  CD1 PHE C 319     -50.924   0.068 -10.957  1.00  0.880          C  
ATOM   4917  CD2 PHE C 319     -48.782  -0.983 -10.768  1.00  0.880          C  
ATOM   4918  CE1 PHE C 319     -51.139  -0.602 -12.136  1.00  0.880          C  
ATOM   4919  CE2 PHE C 319     -48.993  -1.656 -11.935  1.00  0.880          C  
ATOM   4920  CZ  PHE C 319     -50.166  -1.462 -12.630  1.00  0.880          C  
ATOM   4921  H   PHE C 319     -49.445  -2.026  -8.106  1.00  0.670          H  
ATOM   4922  HA  PHE C 319     -49.522   0.702  -6.905  1.00  0.790          H  
ATOM   4923 1HB  PHE C 319     -49.891   1.633  -9.130  1.00  1.060          H  
ATOM   4924 2HB  PHE C 319     -48.438   0.746  -9.052  1.00  1.060          H  
ATOM   4925  HD1 PHE C 319     -51.675   0.752 -10.563  1.00  1.060          H  
ATOM   4926  HD2 PHE C 319     -47.847  -1.122 -10.221  1.00  1.060          H  
ATOM   4927  HE1 PHE C 319     -52.070  -0.461 -12.680  1.00  1.060          H  
ATOM   4928  HE2 PHE C 319     -48.234  -2.342 -12.319  1.00  1.060          H  
ATOM   4929  HZ  PHE C 319     -50.333  -1.995 -13.562  1.00  1.060          H  
ATOM   4930  N   GLU C 320     -51.956   1.064  -7.168  1.00  0.770          N  
ATOM   4931  CA  GLU C 320     -53.407   1.147  -7.084  1.00  0.950          C  
ATOM   4932  C   GLU C 320     -53.958   1.722  -8.374  1.00  1.230          C  
ATOM   4933  O   GLU C 320     -53.467   2.737  -8.875  1.00  1.650          O  
ATOM   4934  CB  GLU C 320     -53.845   1.987  -5.888  1.00  1.260          C  
ATOM   4935  CG  GLU C 320     -55.308   1.946  -5.574  1.00  1.260          C  
ATOM   4936  CD  GLU C 320     -55.592   2.616  -4.269  1.00  1.260          C  
ATOM   4937  OE1 GLU C 320     -56.224   3.637  -4.258  1.00  1.260          O  
ATOM   4938  OE2 GLU C 320     -55.173   2.074  -3.248  1.00  1.260          O  
ATOM   4939  H   GLU C 320     -51.349   1.842  -6.881  1.00  0.920          H  
ATOM   4940  HA  GLU C 320     -53.814   0.142  -6.960  1.00  1.140          H  
ATOM   4941 1HB  GLU C 320     -53.268   1.780  -5.009  1.00  1.510          H  
ATOM   4942 2HB  GLU C 320     -53.677   3.012  -6.142  1.00  1.510          H  
ATOM   4943 1HG  GLU C 320     -55.860   2.453  -6.365  1.00  1.510          H  
ATOM   4944 2HG  GLU C 320     -55.641   0.906  -5.538  1.00  1.510          H  
ATOM   4945  N   LYS C 321     -54.952   1.053  -8.922  1.00  1.230          N  
ATOM   4946  CA  LYS C 321     -55.586   1.482 -10.154  1.00  1.700          C  
ATOM   4947  C   LYS C 321     -56.927   0.781 -10.220  1.00  1.940          C  
ATOM   4948  O   LYS C 321     -56.926  -0.449 -10.240  1.00  1.830          O  
ATOM   4949  CB  LYS C 321     -54.749   1.099 -11.373  1.00  2.190          C  
ATOM   4950  CG  LYS C 321     -55.301   1.620 -12.682  1.00  2.190          C  
ATOM   4951  CD  LYS C 321     -54.482   1.168 -13.852  1.00  2.190          C  
ATOM   4952  CE  LYS C 321     -55.101   1.663 -15.161  1.00  2.190          C  
ATOM   4953  NZ  LYS C 321     -54.491   1.009 -16.335  1.00  2.190          N  
ATOM   4954  H   LYS C 321     -55.310   0.231  -8.422  1.00  1.480          H  
ATOM   4955  HA  LYS C 321     -55.702   2.560 -10.119  1.00  2.040          H  
ATOM   4956 1HB  LYS C 321     -53.748   1.507 -11.264  1.00  2.630          H  
ATOM   4957 2HB  LYS C 321     -54.661   0.012 -11.438  1.00  2.630          H  
ATOM   4958 1HG  LYS C 321     -56.326   1.283 -12.817  1.00  2.630          H  
ATOM   4959 2HG  LYS C 321     -55.295   2.707 -12.661  1.00  2.630          H  
ATOM   4960 1HD  LYS C 321     -53.469   1.564 -13.760  1.00  2.630          H  
ATOM   4961 2HD  LYS C 321     -54.426   0.081 -13.865  1.00  2.630          H  
ATOM   4962 1HE  LYS C 321     -56.170   1.452 -15.157  1.00  2.630          H  
ATOM   4963 2HE  LYS C 321     -54.950   2.738 -15.239  1.00  2.630          H  
ATOM   4964 1HZ  LYS C 321     -54.919   1.344 -17.183  1.00  2.630          H  
ATOM   4965 2HZ  LYS C 321     -53.500   1.180 -16.366  1.00  2.630          H  
ATOM   4966 3HZ  LYS C 321     -54.679  -0.009 -16.226  1.00  2.630          H  
ATOM   4967  N   PRO C 322     -58.060   1.477 -10.429  1.00  2.610          N  
ATOM   4968  CA  PRO C 322     -59.402   0.913 -10.419  1.00  3.070          C  
ATOM   4969  C   PRO C 322     -59.788   0.066 -11.630  1.00  3.140          C  
ATOM   4970  O   PRO C 322     -60.744   0.384 -12.334  1.00  3.600          O  
ATOM   4971  CB  PRO C 322     -60.266   2.176 -10.321  1.00  4.600          C  
ATOM   4972  CG  PRO C 322     -59.478   3.228 -11.056  1.00  4.600          C  
ATOM   4973  CD  PRO C 322     -58.027   2.938 -10.692  1.00  4.600          C  
ATOM   4974  HA  PRO C 322     -59.516   0.334  -9.518  1.00  3.680          H  
ATOM   4975 1HB  PRO C 322     -61.258   1.992 -10.762  1.00  5.530          H  
ATOM   4976 2HB  PRO C 322     -60.437   2.431  -9.264  1.00  5.530          H  
ATOM   4977 1HG  PRO C 322     -59.671   3.146 -12.139  1.00  5.530          H  
ATOM   4978 2HG  PRO C 322     -59.806   4.233 -10.750  1.00  5.530          H  
ATOM   4979 1HD  PRO C 322     -57.391   3.189 -11.543  1.00  5.530          H  
ATOM   4980 2HD  PRO C 322     -57.752   3.495  -9.779  1.00  5.530          H  
ATOM   4981  N   GLU C 323     -59.038  -1.011 -11.851  1.00  3.110          N  
ATOM   4982  CA  GLU C 323     -59.304  -1.959 -12.919  1.00  3.480          C  
ATOM   4983  C   GLU C 323     -60.196  -3.116 -12.482  1.00  3.370          C  
ATOM   4984  O   GLU C 323     -60.133  -3.599 -11.330  1.00  3.800          O  
ATOM   4985  CB  GLU C 323     -58.009  -2.553 -13.492  1.00  4.720          C  
ATOM   4986  CG  GLU C 323     -57.118  -1.587 -14.236  1.00  4.720          C  
ATOM   4987  CD  GLU C 323     -55.890  -2.277 -14.814  1.00  4.720          C  
ATOM   4988  OE1 GLU C 323     -55.636  -3.384 -14.403  1.00  4.720          O  
ATOM   4989  OE2 GLU C 323     -55.216  -1.711 -15.676  1.00  4.720          O  
ATOM   4990  H   GLU C 323     -58.250  -1.168 -11.233  1.00  3.730          H  
ATOM   4991  HA  GLU C 323     -59.812  -1.425 -13.715  1.00  4.180          H  
ATOM   4992 1HB  GLU C 323     -57.419  -2.970 -12.676  1.00  5.670          H  
ATOM   4993 2HB  GLU C 323     -58.252  -3.374 -14.165  1.00  5.670          H  
ATOM   4994 1HG  GLU C 323     -57.686  -1.108 -15.032  1.00  5.670          H  
ATOM   4995 2HG  GLU C 323     -56.811  -0.830 -13.536  1.00  5.670          H  
ATOM   4996  N   SER C 324     -60.950  -3.630 -13.452  1.00  3.450          N  
ATOM   4997  CA  SER C 324     -61.770  -4.814 -13.258  1.00  3.980          C  
ATOM   4998  C   SER C 324     -61.919  -5.625 -14.545  1.00  4.660          C  
ATOM   4999  O   SER C 324     -61.740  -5.121 -15.661  1.00  5.120          O  
ATOM   5000  CB  SER C 324     -63.146  -4.422 -12.760  1.00  5.360          C  
ATOM   5001  OG  SER C 324     -63.848  -3.701 -13.736  1.00  5.360          O  
ATOM   5002  H   SER C 324     -60.986  -3.137 -14.351  1.00  4.140          H  
ATOM   5003  HA  SER C 324     -61.290  -5.445 -12.511  1.00  4.780          H  
ATOM   5004 1HB  SER C 324     -63.706  -5.314 -12.490  1.00  6.430          H  
ATOM   5005 2HB  SER C 324     -63.044  -3.814 -11.861  1.00  6.430          H  
ATOM   5006  HG  SER C 324     -64.696  -3.486 -13.349  1.00  6.430          H  
ATOM   5007  N   GLY C 325     -62.257  -6.898 -14.383  1.00  5.160          N  
ATOM   5008  CA  GLY C 325     -62.522  -7.771 -15.516  1.00  6.140          C  
ATOM   5009  C   GLY C 325     -61.337  -7.846 -16.471  1.00  6.300          C  
ATOM   5010  O   GLY C 325     -60.182  -7.968 -16.046  1.00  6.800          O  
ATOM   5011  H   GLY C 325     -62.372  -7.255 -13.444  1.00  6.190          H  
ATOM   5012 1HA  GLY C 325     -62.768  -8.770 -15.156  1.00  7.370          H  
ATOM   5013 2HA  GLY C 325     -63.398  -7.406 -16.051  1.00  7.370          H  
ATOM   5014  N   LYS C 326     -61.642  -7.668 -17.760  1.00  6.160          N  
ATOM   5015  CA  LYS C 326     -60.695  -7.719 -18.876  1.00  6.580          C  
ATOM   5016  C   LYS C 326     -59.579  -6.685 -18.810  1.00  6.850          C  
ATOM   5017  O   LYS C 326     -58.554  -6.843 -19.482  1.00  7.590          O  
ATOM   5018  CB  LYS C 326     -61.437  -7.566 -20.210  1.00  9.040          C  
ATOM   5019  CG  LYS C 326     -62.052  -6.175 -20.460  1.00  9.040          C  
ATOM   5020  CD  LYS C 326     -62.810  -6.129 -21.789  1.00  9.040          C  
ATOM   5021  CE  LYS C 326     -63.385  -4.737 -22.064  1.00  9.040          C  
ATOM   5022  NZ  LYS C 326     -64.146  -4.690 -23.347  1.00  9.040          N  
ATOM   5023  H   LYS C 326     -62.618  -7.533 -17.981  1.00  7.390          H  
ATOM   5024  HA  LYS C 326     -60.224  -8.703 -18.866  1.00  7.900          H  
ATOM   5025 1HB  LYS C 326     -60.746  -7.772 -21.029  1.00 10.850          H  
ATOM   5026 2HB  LYS C 326     -62.238  -8.302 -20.266  1.00 10.850          H  
ATOM   5027 1HG  LYS C 326     -62.727  -5.915 -19.645  1.00 10.850          H  
ATOM   5028 2HG  LYS C 326     -61.258  -5.426 -20.499  1.00 10.850          H  
ATOM   5029 1HD  LYS C 326     -62.127  -6.397 -22.598  1.00 10.850          H  
ATOM   5030 2HD  LYS C 326     -63.626  -6.853 -21.770  1.00 10.850          H  
ATOM   5031 1HE  LYS C 326     -64.050  -4.459 -21.249  1.00 10.850          H  
ATOM   5032 2HE  LYS C 326     -62.566  -4.019 -22.113  1.00 10.850          H  
ATOM   5033 1HZ  LYS C 326     -64.507  -3.757 -23.492  1.00 10.850          H  
ATOM   5034 2HZ  LYS C 326     -63.534  -4.935 -24.114  1.00 10.850          H  
ATOM   5035 3HZ  LYS C 326     -64.915  -5.344 -23.310  1.00 10.850          H  
ATOM   5036  N   GLN C 327     -59.755  -5.630 -18.013  1.00  6.570          N  
ATOM   5037  CA  GLN C 327     -58.747  -4.581 -17.913  1.00  7.200          C  
ATOM   5038  C   GLN C 327     -57.465  -5.120 -17.306  1.00  7.990          C  
ATOM   5039  O   GLN C 327     -56.391  -4.561 -17.500  1.00  8.610          O  
ATOM   5040  CB  GLN C 327     -59.262  -3.411 -17.083  1.00  9.830          C  
ATOM   5041  CG  GLN C 327     -60.373  -2.639 -17.747  1.00  9.830          C  
ATOM   5042  CD  GLN C 327     -60.920  -1.547 -16.872  1.00  9.830          C  
ATOM   5043  OE1 GLN C 327     -61.168  -1.750 -15.675  1.00  9.830          O  
ATOM   5044  NE2 GLN C 327     -61.112  -0.363 -17.457  1.00  9.830          N  
ATOM   5045  H   GLN C 327     -60.599  -5.562 -17.429  1.00  7.880          H  
ATOM   5046  HA  GLN C 327     -58.520  -4.222 -18.918  1.00  8.640          H  
ATOM   5047 1HB  GLN C 327     -59.618  -3.779 -16.128  1.00 11.790          H  
ATOM   5048 2HB  GLN C 327     -58.441  -2.722 -16.884  1.00 11.790          H  
ATOM   5049 1HG  GLN C 327     -59.993  -2.194 -18.665  1.00 11.790          H  
ATOM   5050 2HG  GLN C 327     -61.184  -3.332 -17.972  1.00 11.790          H  
ATOM   5051 1HE2 GLN C 327     -61.472   0.407 -16.924  1.00 11.790          H  
ATOM   5052 2HE2 GLN C 327     -60.900  -0.238 -18.430  1.00 11.790          H  
ATOM   5053  N   ARG C 328     -57.577  -6.241 -16.594  1.00  8.230          N  
ATOM   5054  CA  ARG C 328     -56.450  -6.856 -15.931  1.00  9.210          C  
ATOM   5055  C   ARG C 328     -55.614  -7.691 -16.901  1.00 10.040          C  
ATOM   5056  O   ARG C 328     -54.555  -8.203 -16.531  1.00 10.690          O  
ATOM   5057  CB  ARG C 328     -56.945  -7.762 -14.831  1.00 12.500          C  
ATOM   5058  CG  ARG C 328     -57.689  -7.075 -13.717  1.00 12.500          C  
ATOM   5059  CD  ARG C 328     -58.191  -8.072 -12.779  1.00 12.500          C  
ATOM   5060  NE  ARG C 328     -59.254  -8.924 -13.347  1.00 12.500          N  
ATOM   5061  CZ  ARG C 328     -59.553 -10.181 -12.916  1.00 12.500          C  
ATOM   5062  NH1 ARG C 328     -58.822 -10.756 -11.986  1.00 12.500          N  
ATOM   5063  NH2 ARG C 328     -60.573 -10.861 -13.438  1.00 12.500          N  
ATOM   5064  H   ARG C 328     -58.493  -6.689 -16.505  1.00  9.880          H  
ATOM   5065  HA  ARG C 328     -55.827  -6.067 -15.503  1.00 11.050          H  
ATOM   5066 1HB  ARG C 328     -57.595  -8.525 -15.261  1.00 15.000          H  
ATOM   5067 2HB  ARG C 328     -56.101  -8.269 -14.374  1.00 15.000          H  
ATOM   5068 1HG  ARG C 328     -57.023  -6.388 -13.192  1.00 15.000          H  
ATOM   5069 2HG  ARG C 328     -58.541  -6.523 -14.126  1.00 15.000          H  
ATOM   5070 1HD  ARG C 328     -57.376  -8.684 -12.512  1.00 15.000          H  
ATOM   5071 2HD  ARG C 328     -58.584  -7.573 -11.895  1.00 15.000          H  
ATOM   5072  HE  ARG C 328     -59.834  -8.521 -14.095  1.00 15.000          H  
ATOM   5073 1HH1 ARG C 328     -57.974 -10.294 -11.618  1.00 15.000          H  
ATOM   5074 2HH1 ARG C 328     -59.042 -11.694 -11.689  1.00 15.000          H  
ATOM   5075 1HH2 ARG C 328     -61.146 -10.464 -14.165  1.00 15.000          H  
ATOM   5076 2HH2 ARG C 328     -60.774 -11.795 -13.112  1.00 15.000          H  
ATOM   5077  N   LYS C 329     -56.116  -7.876 -18.128  1.00 10.200          N  
ATOM   5078  CA  LYS C 329     -55.441  -8.674 -19.135  1.00 11.100          C  
ATOM   5079  C   LYS C 329     -54.954  -7.814 -20.302  1.00 11.600          C  
ATOM   5080  O   LYS C 329     -53.832  -8.009 -20.780  1.00 12.230          O  
ATOM   5081  CB  LYS C 329     -56.382  -9.769 -19.636  1.00 15.180          C  
ATOM   5082  CG  LYS C 329     -56.710 -10.820 -18.583  1.00 15.180          C  
ATOM   5083  CD  LYS C 329     -57.662 -11.893 -19.116  1.00 15.180          C  
ATOM   5084  CE  LYS C 329     -57.918 -12.979 -18.061  1.00 15.180          C  
ATOM   5085  NZ  LYS C 329     -58.877 -14.020 -18.525  1.00 15.180          N  
ATOM   5086  H   LYS C 329     -56.989  -7.421 -18.388  1.00 12.240          H  
ATOM   5087  HA  LYS C 329     -54.567  -9.140 -18.683  1.00 13.320          H  
ATOM   5088 1HB  LYS C 329     -57.319  -9.313 -19.965  1.00 18.220          H  
ATOM   5089 2HB  LYS C 329     -55.936 -10.265 -20.497  1.00 18.220          H  
ATOM   5090 1HG  LYS C 329     -55.782 -11.290 -18.266  1.00 18.220          H  
ATOM   5091 2HG  LYS C 329     -57.163 -10.335 -17.716  1.00 18.220          H  
ATOM   5092 1HD  LYS C 329     -58.612 -11.429 -19.390  1.00 18.220          H  
ATOM   5093 2HD  LYS C 329     -57.232 -12.356 -20.004  1.00 18.220          H  
ATOM   5094 1HE  LYS C 329     -56.975 -13.465 -17.828  1.00 18.220          H  
ATOM   5095 2HE  LYS C 329     -58.311 -12.513 -17.156  1.00 18.220          H  
ATOM   5096 1HZ  LYS C 329     -58.989 -14.707 -17.787  1.00 18.220          H  
ATOM   5097 2HZ  LYS C 329     -59.768 -13.600 -18.736  1.00 18.220          H  
ATOM   5098 3HZ  LYS C 329     -58.513 -14.472 -19.351  1.00 18.220          H  
ATOM   5099  N   ARG C 330     -55.790  -6.859 -20.732  1.00 11.500          N  
ATOM   5100  CA  ARG C 330     -55.506  -5.982 -21.864  1.00 12.150          C  
ATOM   5101  C   ARG C 330     -56.646  -4.993 -22.079  1.00 12.900          C  
ATOM   5102  O   ARG C 330     -56.516  -3.814 -21.747  1.00 13.420          O  
ATOM   5103  OXT ARG C 330     -57.562  -5.308 -22.837  1.00 18.230          O  
ATOM   5104  CB  ARG C 330     -55.309  -6.782 -23.151  1.00 16.010          C  
ATOM   5105  CG  ARG C 330     -54.957  -5.956 -24.380  1.00 16.010          C  
ATOM   5106  CD  ARG C 330     -54.670  -6.825 -25.541  1.00 16.010          C  
ATOM   5107  NE  ARG C 330     -54.337  -6.052 -26.736  1.00 16.010          N  
ATOM   5108  CZ  ARG C 330     -54.045  -6.578 -27.948  1.00 16.010          C  
ATOM   5109  NH1 ARG C 330     -54.044  -7.885 -28.125  1.00 16.010          N  
ATOM   5110  NH2 ARG C 330     -53.759  -5.774 -28.961  1.00 16.010          N  
ATOM   5111  H   ARG C 330     -56.699  -6.764 -20.278  1.00 13.800          H  
ATOM   5112  HA  ARG C 330     -54.594  -5.424 -21.650  1.00 14.580          H  
ATOM   5113 1HB  ARG C 330     -54.511  -7.504 -23.034  1.00 19.210          H  
ATOM   5114 2HB  ARG C 330     -56.220  -7.336 -23.374  1.00 19.210          H  
ATOM   5115 1HG  ARG C 330     -55.790  -5.305 -24.642  1.00 19.210          H  
ATOM   5116 2HG  ARG C 330     -54.076  -5.353 -24.171  1.00 19.210          H  
ATOM   5117 1HD  ARG C 330     -53.827  -7.472 -25.301  1.00 19.210          H  
ATOM   5118 2HD  ARG C 330     -55.551  -7.430 -25.754  1.00 19.210          H  
ATOM   5119  HE  ARG C 330     -54.328  -5.043 -26.649  1.00 19.210          H  
ATOM   5120 1HH1 ARG C 330     -54.260  -8.503 -27.358  1.00 19.210          H  
ATOM   5121 2HH1 ARG C 330     -53.825  -8.273 -29.032  1.00 19.210          H  
ATOM   5122 1HH2 ARG C 330     -53.759  -4.772 -28.828  1.00 19.210          H  
ATOM   5123 2HH2 ARG C 330     -53.540  -6.160 -29.868  1.00 19.210          H  
TER                                                                             
ATOM   5125  N   MET D 331     -60.350  -5.771  -8.361  1.00  1.800          N  
ATOM   5126  CA  MET D 331     -59.837  -5.469  -7.030  1.00  1.330          C  
ATOM   5127  C   MET D 331     -59.122  -4.137  -6.979  1.00  1.130          C  
ATOM   5128  O   MET D 331     -58.590  -3.772  -5.935  1.00  1.250          O  
ATOM   5129  CB  MET D 331     -58.870  -6.552  -6.542  1.00  2.050          C  
ATOM   5130  CG  MET D 331     -59.447  -7.931  -6.268  1.00  2.050          C  
ATOM   5131  SD  MET D 331     -60.618  -7.977  -4.885  1.00  2.050          S  
ATOM   5132  CE  MET D 331     -62.202  -8.009  -5.703  1.00  2.050          C  
ATOM   5133 1H   MET D 331     -61.348  -5.915  -8.307  1.00  2.160          H  
ATOM   5134 2H   MET D 331     -60.156  -4.991  -8.982  1.00  2.160          H  
ATOM   5135 3H   MET D 331     -59.907  -6.603  -8.721  1.00  2.160          H  
ATOM   5136  HA  MET D 331     -60.679  -5.404  -6.342  1.00  1.600          H  
ATOM   5137 1HB  MET D 331     -58.078  -6.685  -7.281  1.00  2.460          H  
ATOM   5138 2HB  MET D 331     -58.389  -6.215  -5.624  1.00  2.460          H  
ATOM   5139 1HG  MET D 331     -59.933  -8.335  -7.152  1.00  2.460          H  
ATOM   5140 2HG  MET D 331     -58.621  -8.583  -6.015  1.00  2.460          H  
ATOM   5141 1HE  MET D 331     -62.991  -8.055  -4.949  1.00  2.460          H  
ATOM   5142 2HE  MET D 331     -62.338  -7.113  -6.298  1.00  2.460          H  
ATOM   5143 3HE  MET D 331     -62.267  -8.888  -6.343  1.00  2.460          H  
ATOM   5144  N   ASN D 332     -59.084  -3.403  -8.094  1.00  1.060          N  
ATOM   5145  CA  ASN D 332     -58.434  -2.100  -8.131  1.00  1.140          C  
ATOM   5146  C   ASN D 332     -56.937  -2.108  -7.752  1.00  0.990          C  
ATOM   5147  O   ASN D 332     -56.427  -1.130  -7.194  1.00  1.090          O  
ATOM   5148  CB  ASN D 332     -59.174  -1.135  -7.207  1.00  1.560          C  
ATOM   5149  CG  ASN D 332     -60.636  -1.055  -7.536  1.00  1.560          C  
ATOM   5150  OD1 ASN D 332     -61.054  -1.474  -8.619  1.00  1.560          O  
ATOM   5151  ND2 ASN D 332     -61.412  -0.523  -6.634  1.00  1.560          N  
ATOM   5152  H   ASN D 332     -59.516  -3.690  -8.980  1.00  1.270          H  
ATOM   5153  HA  ASN D 332     -58.515  -1.744  -9.147  1.00  1.370          H  
ATOM   5154 1HB  ASN D 332     -59.056  -1.415  -6.164  1.00  1.880          H  
ATOM   5155 2HB  ASN D 332     -58.739  -0.141  -7.314  1.00  1.880          H  
ATOM   5156 1HD2 ASN D 332     -62.397  -0.446  -6.801  1.00  1.880          H  
ATOM   5157 2HD2 ASN D 332     -61.026  -0.199  -5.770  1.00  1.880          H  
ATOM   5158  N   ILE D 333     -56.222  -3.182  -8.102  1.00  0.810          N  
ATOM   5159  CA  ILE D 333     -54.794  -3.295  -7.810  1.00  0.680          C  
ATOM   5160  C   ILE D 333     -54.076  -4.242  -8.775  1.00  0.660          C  
ATOM   5161  O   ILE D 333     -54.588  -5.307  -9.121  1.00  0.740          O  
ATOM   5162  CB  ILE D 333     -54.587  -3.777  -6.348  1.00  1.000          C  
ATOM   5163  CG1 ILE D 333     -53.043  -3.795  -5.984  1.00  1.000          C  
ATOM   5164  CG2 ILE D 333     -55.284  -5.119  -6.132  1.00  1.000          C  
ATOM   5165  CD1 ILE D 333     -52.720  -3.964  -4.509  1.00  1.000          C  
ATOM   5166  H   ILE D 333     -56.675  -3.933  -8.600  1.00  0.970          H  
ATOM   5167  HA  ILE D 333     -54.343  -2.309  -7.913  1.00  0.820          H  
ATOM   5168  HB  ILE D 333     -55.049  -3.049  -5.675  1.00  1.200          H  
ATOM   5169 1HG1 ILE D 333     -52.554  -4.595  -6.525  1.00  1.200          H  
ATOM   5170 2HG1 ILE D 333     -52.611  -2.846  -6.299  1.00  1.200          H  
ATOM   5171 1HG2 ILE D 333     -55.176  -5.424  -5.111  1.00  1.200          H  
ATOM   5172 2HG2 ILE D 333     -56.330  -5.006  -6.353  1.00  1.200          H  
ATOM   5173 3HG2 ILE D 333     -54.872  -5.872  -6.774  1.00  1.200          H  
ATOM   5174 1HD1 ILE D 333     -51.644  -3.938  -4.382  1.00  1.200          H  
ATOM   5175 2HD1 ILE D 333     -53.175  -3.158  -3.943  1.00  1.200          H  
ATOM   5176 3HD1 ILE D 333     -53.100  -4.913  -4.146  1.00  1.200          H  
ATOM   5177  N   THR D 334     -52.872  -3.838  -9.175  1.00  0.650          N  
ATOM   5178  CA  THR D 334     -51.967  -4.624 -10.024  1.00  0.730          C  
ATOM   5179  C   THR D 334     -50.533  -4.508  -9.470  1.00  0.640          C  
ATOM   5180  O   THR D 334     -50.171  -3.442  -8.985  1.00  0.610          O  
ATOM   5181  CB  THR D 334     -52.070  -4.165 -11.507  1.00  0.990          C  
ATOM   5182  OG1 THR D 334     -53.384  -4.410 -11.992  1.00  0.990          O  
ATOM   5183  CG2 THR D 334     -51.068  -4.846 -12.460  1.00  0.990          C  
ATOM   5184  H   THR D 334     -52.560  -2.920  -8.831  1.00  0.780          H  
ATOM   5185  HA  THR D 334     -52.302  -5.650  -9.980  1.00  0.880          H  
ATOM   5186  HB  THR D 334     -51.910  -3.126 -11.515  1.00  1.190          H  
ATOM   5187  HG1 THR D 334     -53.999  -3.802 -11.577  1.00  1.190          H  
ATOM   5188 1HG2 THR D 334     -51.207  -4.441 -13.460  1.00  1.190          H  
ATOM   5189 2HG2 THR D 334     -50.049  -4.654 -12.141  1.00  1.190          H  
ATOM   5190 3HG2 THR D 334     -51.237  -5.899 -12.500  1.00  1.190          H  
ATOM   5191  N   PRO D 335     -49.723  -5.581  -9.435  1.00  0.760          N  
ATOM   5192  CA  PRO D 335     -48.332  -5.620  -9.020  1.00  0.800          C  
ATOM   5193  C   PRO D 335     -47.399  -4.951 -10.010  1.00  0.740          C  
ATOM   5194  O   PRO D 335     -47.747  -4.749 -11.181  1.00  0.800          O  
ATOM   5195  CB  PRO D 335     -48.049  -7.102  -8.914  1.00  1.200          C  
ATOM   5196  CG  PRO D 335     -48.950  -7.680  -9.869  1.00  1.200          C  
ATOM   5197  CD  PRO D 335     -50.215  -6.885  -9.782  1.00  1.200          C  
ATOM   5198  HA  PRO D 335     -48.231  -5.178  -8.028  1.00  0.960          H  
ATOM   5199 1HB  PRO D 335     -46.986  -7.297  -9.154  1.00  1.440          H  
ATOM   5200 2HB  PRO D 335     -48.222  -7.456  -7.896  1.00  1.440          H  
ATOM   5201 1HG  PRO D 335     -48.484  -7.570 -10.836  1.00  1.440          H  
ATOM   5202 2HG  PRO D 335     -49.079  -8.724  -9.699  1.00  1.440          H  
ATOM   5203 1HD  PRO D 335     -50.664  -6.923 -10.739  1.00  1.440          H  
ATOM   5204 2HD  PRO D 335     -50.872  -7.254  -9.001  1.00  1.440          H  
ATOM   5205  N   ILE D 336     -46.201  -4.656  -9.555  1.00  0.730          N  
ATOM   5206  CA  ILE D 336     -45.187  -4.080 -10.424  1.00  0.690          C  
ATOM   5207  C   ILE D 336     -44.580  -5.111 -11.372  1.00  0.870          C  
ATOM   5208  O   ILE D 336     -44.913  -6.298 -11.312  1.00  1.260          O  
ATOM   5209  CB  ILE D 336     -44.116  -3.320  -9.626  1.00  0.980          C  
ATOM   5210  CG1 ILE D 336     -43.410  -4.182  -8.551  1.00  0.980          C  
ATOM   5211  CG2 ILE D 336     -44.776  -2.151  -8.974  1.00  0.980          C  
ATOM   5212  CD1 ILE D 336     -42.223  -4.970  -9.002  1.00  0.980          C  
ATOM   5213  H   ILE D 336     -45.999  -4.849  -8.568  1.00  0.880          H  
ATOM   5214  HA  ILE D 336     -45.677  -3.331 -11.049  1.00  0.830          H  
ATOM   5215  HB  ILE D 336     -43.350  -2.953 -10.296  1.00  1.180          H  
ATOM   5216 1HG1 ILE D 336     -43.079  -3.506  -7.781  1.00  1.180          H  
ATOM   5217 2HG1 ILE D 336     -44.102  -4.882  -8.124  1.00  1.180          H  
ATOM   5218 1HG2 ILE D 336     -44.021  -1.596  -8.442  1.00  1.180          H  
ATOM   5219 2HG2 ILE D 336     -45.235  -1.525  -9.735  1.00  1.180          H  
ATOM   5220 3HG2 ILE D 336     -45.532  -2.487  -8.286  1.00  1.180          H  
ATOM   5221 1HD1 ILE D 336     -41.799  -5.492  -8.149  1.00  1.180          H  
ATOM   5222 2HD1 ILE D 336     -42.520  -5.683  -9.723  1.00  1.180          H  
ATOM   5223 3HD1 ILE D 336     -41.471  -4.299  -9.417  1.00  1.180          H  
ATOM   5224  N   HIS D 337     -43.714  -4.621 -12.265  1.00  0.780          N  
ATOM   5225  CA  HIS D 337     -43.148  -5.338 -13.408  1.00  1.000          C  
ATOM   5226  C   HIS D 337     -42.566  -6.715 -13.113  1.00  0.880          C  
ATOM   5227  O   HIS D 337     -42.775  -7.651 -13.882  1.00  1.300          O  
ATOM   5228  CB  HIS D 337     -42.015  -4.488 -14.005  1.00  1.310          C  
ATOM   5229  CG  HIS D 337     -42.456  -3.184 -14.643  1.00  1.310          C  
ATOM   5230  ND1 HIS D 337     -41.559  -2.184 -14.974  1.00  1.310          N  
ATOM   5231  CD2 HIS D 337     -43.681  -2.716 -14.994  1.00  1.310          C  
ATOM   5232  CE1 HIS D 337     -42.216  -1.166 -15.509  1.00  1.310          C  
ATOM   5233  NE2 HIS D 337     -43.498  -1.466 -15.530  1.00  1.310          N  
ATOM   5234  H   HIS D 337     -43.480  -3.642 -12.179  1.00  0.940          H  
ATOM   5235  HA  HIS D 337     -43.913  -5.460 -14.159  1.00  1.200          H  
ATOM   5236 1HB  HIS D 337     -41.287  -4.256 -13.225  1.00  1.570          H  
ATOM   5237 2HB  HIS D 337     -41.494  -5.080 -14.760  1.00  1.570          H  
ATOM   5238  HD1 HIS D 337     -40.625  -2.097 -14.619  1.00  1.570          H  
ATOM   5239  HD2 HIS D 337     -44.685  -3.132 -14.925  1.00  1.570          H  
ATOM   5240  HE1 HIS D 337     -41.682  -0.267 -15.840  1.00  1.570          H  
ATOM   5241  N   ASP D 338     -41.877  -6.849 -11.990  1.00  0.820          N  
ATOM   5242  CA  ASP D 338     -41.195  -8.077 -11.609  1.00  0.740          C  
ATOM   5243  C   ASP D 338     -41.990  -9.055 -10.717  1.00  0.680          C  
ATOM   5244  O   ASP D 338     -41.395 -10.044 -10.249  1.00  0.810          O  
ATOM   5245  CB  ASP D 338     -39.914  -7.703 -10.863  1.00  1.070          C  
ATOM   5246  CG  ASP D 338     -38.876  -6.979 -11.742  1.00  1.070          C  
ATOM   5247  OD1 ASP D 338     -38.560  -7.455 -12.820  1.00  1.070          O  
ATOM   5248  OD2 ASP D 338     -38.433  -5.937 -11.325  1.00  1.070          O  
ATOM   5249  H   ASP D 338     -41.761  -6.039 -11.400  1.00  0.980          H  
ATOM   5250  HA  ASP D 338     -40.921  -8.592 -12.523  1.00  0.890          H  
ATOM   5251 1HB  ASP D 338     -40.168  -7.062 -10.016  1.00  1.280          H  
ATOM   5252 2HB  ASP D 338     -39.458  -8.608 -10.454  1.00  1.280          H  
ATOM   5253  N   ASN D 339     -43.298  -8.807 -10.461  1.00  0.650          N  
ATOM   5254  CA  ASN D 339     -44.028  -9.715  -9.563  1.00  0.630          C  
ATOM   5255  C   ASN D 339     -45.457 -10.121 -10.022  1.00  0.620          C  
ATOM   5256  O   ASN D 339     -45.978  -9.643 -11.045  1.00  0.650          O  
ATOM   5257  CB  ASN D 339     -44.197  -9.042  -8.209  1.00  0.890          C  
ATOM   5258  CG  ASN D 339     -42.940  -8.559  -7.492  1.00  0.890          C  
ATOM   5259  OD1 ASN D 339     -41.853  -9.125  -7.543  1.00  0.890          O  
ATOM   5260  ND2 ASN D 339     -43.101  -7.476  -6.780  1.00  0.890          N  
ATOM   5261  H   ASN D 339     -43.772  -7.993 -10.871  1.00  0.780          H  
ATOM   5262  HA  ASN D 339     -43.458 -10.636  -9.461  1.00  0.760          H  
ATOM   5263 1HB  ASN D 339     -44.887  -8.207  -8.304  1.00  1.070          H  
ATOM   5264 2HB  ASN D 339     -44.654  -9.762  -7.572  1.00  1.070          H  
ATOM   5265 1HD2 ASN D 339     -42.326  -7.091  -6.269  1.00  1.070          H  
ATOM   5266 2HD2 ASN D 339     -43.994  -7.019  -6.751  1.00  1.070          H  
ATOM   5267  N   VAL D 340     -46.113 -10.985  -9.201  1.00  0.610          N  
ATOM   5268  CA  VAL D 340     -47.499 -11.442  -9.427  1.00  0.620          C  
ATOM   5269  C   VAL D 340     -48.350 -11.329  -8.140  1.00  0.630          C  
ATOM   5270  O   VAL D 340     -47.897 -11.707  -7.054  1.00  0.660          O  
ATOM   5271  CB  VAL D 340     -47.544 -12.923  -9.861  1.00  0.860          C  
ATOM   5272  CG1 VAL D 340     -48.941 -13.333 -10.169  1.00  0.860          C  
ATOM   5273  CG2 VAL D 340     -46.713 -13.155 -11.013  1.00  0.860          C  
ATOM   5274  H   VAL D 340     -45.608 -11.374  -8.396  1.00  0.730          H  
ATOM   5275  HA  VAL D 340     -47.952 -10.830 -10.202  1.00  0.740          H  
ATOM   5276  HB  VAL D 340     -47.192 -13.539  -9.029  1.00  1.040          H  
ATOM   5277 1HG1 VAL D 340     -48.916 -14.365 -10.449  1.00  1.040          H  
ATOM   5278 2HG1 VAL D 340     -49.597 -13.204  -9.345  1.00  1.040          H  
ATOM   5279 3HG1 VAL D 340     -49.303 -12.735 -10.997  1.00  1.040          H  
ATOM   5280 1HG2 VAL D 340     -46.755 -14.201 -11.270  1.00  1.040          H  
ATOM   5281 2HG2 VAL D 340     -47.067 -12.553 -11.843  1.00  1.040          H  
ATOM   5282 3HG2 VAL D 340     -45.723 -12.885 -10.747  1.00  1.040          H  
ATOM   5283  N   LEU D 341     -49.575 -10.806  -8.252  1.00  0.660          N  
ATOM   5284  CA  LEU D 341     -50.470 -10.693  -7.106  1.00  0.710          C  
ATOM   5285  C   LEU D 341     -51.460 -11.839  -7.207  1.00  0.720          C  
ATOM   5286  O   LEU D 341     -52.226 -11.954  -8.179  1.00  0.730          O  
ATOM   5287  CB  LEU D 341     -51.149  -9.314  -7.090  1.00  0.970          C  
ATOM   5288  CG  LEU D 341     -52.209  -8.984  -5.968  1.00  0.970          C  
ATOM   5289  CD1 LEU D 341     -51.608  -8.968  -4.570  1.00  0.970          C  
ATOM   5290  CD2 LEU D 341     -52.767  -7.621  -6.269  1.00  0.970          C  
ATOM   5291  H   LEU D 341     -49.943 -10.553  -9.174  1.00  0.790          H  
ATOM   5292  HA  LEU D 341     -49.902 -10.827  -6.190  1.00  0.850          H  
ATOM   5293 1HB  LEU D 341     -50.369  -8.564  -7.019  1.00  1.170          H  
ATOM   5294 2HB  LEU D 341     -51.652  -9.197  -8.050  1.00  1.170          H  
ATOM   5295  HG  LEU D 341     -52.989  -9.733  -5.976  1.00  1.170          H  
ATOM   5296 1HD1 LEU D 341     -52.378  -8.715  -3.850  1.00  1.170          H  
ATOM   5297 2HD1 LEU D 341     -51.185  -9.941  -4.321  1.00  1.170          H  
ATOM   5298 3HD1 LEU D 341     -50.852  -8.214  -4.532  1.00  1.170          H  
ATOM   5299 1HD2 LEU D 341     -53.512  -7.373  -5.516  1.00  1.170          H  
ATOM   5300 2HD2 LEU D 341     -51.961  -6.888  -6.241  1.00  1.170          H  
ATOM   5301 3HD2 LEU D 341     -53.228  -7.612  -7.258  1.00  1.170          H  
ATOM   5302  N   VAL D 342     -51.421 -12.706  -6.208  1.00  0.770          N  
ATOM   5303  CA  VAL D 342     -52.203 -13.924  -6.219  1.00  0.810          C  
ATOM   5304  C   VAL D 342     -53.237 -14.023  -5.099  1.00  0.870          C  
ATOM   5305  O   VAL D 342     -52.923 -13.810  -3.925  1.00  0.940          O  
ATOM   5306  CB  VAL D 342     -51.199 -15.097  -6.147  1.00  1.120          C  
ATOM   5307  CG1 VAL D 342     -51.855 -16.380  -6.105  1.00  1.120          C  
ATOM   5308  CG2 VAL D 342     -50.298 -15.052  -7.365  1.00  1.120          C  
ATOM   5309  H   VAL D 342     -50.771 -12.534  -5.431  1.00  0.920          H  
ATOM   5310  HA  VAL D 342     -52.736 -13.978  -7.164  1.00  0.970          H  
ATOM   5311  HB  VAL D 342     -50.621 -15.001  -5.233  1.00  1.340          H  
ATOM   5312 1HG1 VAL D 342     -51.109 -17.176  -6.044  1.00  1.340          H  
ATOM   5313 2HG1 VAL D 342     -52.495 -16.418  -5.238  1.00  1.340          H  
ATOM   5314 3HG1 VAL D 342     -52.427 -16.497  -7.001  1.00  1.340          H  
ATOM   5315 1HG2 VAL D 342     -49.583 -15.864  -7.330  1.00  1.340          H  
ATOM   5316 2HG2 VAL D 342     -50.897 -15.146  -8.255  1.00  1.340          H  
ATOM   5317 3HG2 VAL D 342     -49.765 -14.115  -7.370  1.00  1.340          H  
ATOM   5318  N   SER D 343     -54.486 -14.308  -5.480  1.00  0.870          N  
ATOM   5319  CA  SER D 343     -55.591 -14.500  -4.542  1.00  0.930          C  
ATOM   5320  C   SER D 343     -55.338 -15.796  -3.825  1.00  0.960          C  
ATOM   5321  O   SER D 343     -55.104 -16.818  -4.472  1.00  1.030          O  
ATOM   5322  CB  SER D 343     -56.913 -14.569  -5.285  1.00  1.280          C  
ATOM   5323  OG  SER D 343     -57.978 -14.805  -4.409  1.00  1.280          O  
ATOM   5324  H   SER D 343     -54.663 -14.449  -6.472  1.00  1.040          H  
ATOM   5325  HA  SER D 343     -55.608 -13.709  -3.799  1.00  1.120          H  
ATOM   5326 1HB  SER D 343     -57.084 -13.665  -5.837  1.00  1.530          H  
ATOM   5327 2HB  SER D 343     -56.862 -15.374  -6.016  1.00  1.530          H  
ATOM   5328  HG  SER D 343     -58.776 -14.673  -4.922  1.00  1.530          H  
ATOM   5329  N   LEU D 344     -55.381 -15.804  -2.509  1.00  0.940          N  
ATOM   5330  CA  LEU D 344     -55.082 -17.051  -1.820  1.00  0.960          C  
ATOM   5331  C   LEU D 344     -56.341 -17.874  -1.743  1.00  0.910          C  
ATOM   5332  O   LEU D 344     -57.400 -17.359  -1.369  1.00  0.920          O  
ATOM   5333  CB  LEU D 344     -54.510 -16.747  -0.447  1.00  1.340          C  
ATOM   5334  CG  LEU D 344     -53.236 -15.853  -0.463  1.00  1.340          C  
ATOM   5335  CD1 LEU D 344     -52.817 -15.609   0.965  1.00  1.340          C  
ATOM   5336  CD2 LEU D 344     -52.114 -16.503  -1.306  1.00  1.340          C  
ATOM   5337  H   LEU D 344     -55.614 -14.950  -1.990  1.00  1.130          H  
ATOM   5338  HA  LEU D 344     -54.365 -17.628  -2.395  1.00  1.150          H  
ATOM   5339 1HB  LEU D 344     -55.274 -16.231   0.139  1.00  1.600          H  
ATOM   5340 2HB  LEU D 344     -54.271 -17.687   0.052  1.00  1.600          H  
ATOM   5341  HG  LEU D 344     -53.479 -14.888  -0.897  1.00  1.600          H  
ATOM   5342 1HD1 LEU D 344     -51.958 -14.958   0.987  1.00  1.600          H  
ATOM   5343 2HD1 LEU D 344     -53.636 -15.139   1.499  1.00  1.600          H  
ATOM   5344 3HD1 LEU D 344     -52.572 -16.558   1.441  1.00  1.600          H  
ATOM   5345 1HD2 LEU D 344     -51.242 -15.869  -1.300  1.00  1.600          H  
ATOM   5346 2HD2 LEU D 344     -51.868 -17.471  -0.881  1.00  1.600          H  
ATOM   5347 3HD2 LEU D 344     -52.432 -16.631  -2.336  1.00  1.600          H  
ATOM   5348  N   VAL D 345     -56.262 -19.126  -2.194  1.00  0.950          N  
ATOM   5349  CA  VAL D 345     -57.470 -19.933  -2.188  1.00  1.010          C  
ATOM   5350  C   VAL D 345     -57.547 -20.817  -0.932  1.00  0.950          C  
ATOM   5351  O   VAL D 345     -57.803 -22.005  -1.156  1.00  1.480          O  
ATOM   5352  CB  VAL D 345     -57.583 -20.712  -3.544  1.00  1.390          C  
ATOM   5353  CG1 VAL D 345     -56.450 -21.764  -3.717  1.00  1.390          C  
ATOM   5354  CG2 VAL D 345     -59.003 -21.320  -3.722  1.00  1.390          C  
ATOM   5355  H   VAL D 345     -55.349 -19.507  -2.470  1.00  1.140          H  
ATOM   5356  HA  VAL D 345     -58.324 -19.255  -2.159  1.00  1.210          H  
ATOM   5357  HB  VAL D 345     -57.429 -19.982  -4.343  1.00  1.670          H  
ATOM   5358 1HG1 VAL D 345     -56.539 -22.215  -4.703  1.00  1.670          H  
ATOM   5359 2HG1 VAL D 345     -55.504 -21.281  -3.635  1.00  1.670          H  
ATOM   5360 3HG1 VAL D 345     -56.497 -22.546  -2.980  1.00  1.670          H  
ATOM   5361 1HG2 VAL D 345     -59.066 -21.790  -4.702  1.00  1.670          H  
ATOM   5362 2HG2 VAL D 345     -59.234 -22.059  -2.972  1.00  1.670          H  
ATOM   5363 3HG2 VAL D 345     -59.739 -20.521  -3.660  1.00  1.670          H  
ATOM   5364  N   GLU D 346     -58.224 -20.220   0.047  1.00  0.950          N  
ATOM   5365  CA  GLU D 346     -57.860 -20.631   1.391  1.00  1.250          C  
ATOM   5366  C   GLU D 346     -58.853 -21.703   1.771  1.00  1.430          C  
ATOM   5367  O   GLU D 346     -58.690 -22.427   2.752  1.00  1.910          O  
ATOM   5368  CB  GLU D 346     -57.843 -19.481   2.402  1.00  1.630          C  
ATOM   5369  CG  GLU D 346     -56.757 -18.435   2.148  1.00  1.630          C  
ATOM   5370  CD  GLU D 346     -56.664 -17.400   3.251  1.00  1.630          C  
ATOM   5371  OE1 GLU D 346     -57.668 -17.092   3.852  1.00  1.630          O  
ATOM   5372  OE2 GLU D 346     -55.569 -16.955   3.514  1.00  1.630          O  
ATOM   5373  H   GLU D 346     -59.226 -20.221  -0.066  1.00  1.140          H  
ATOM   5374  HA  GLU D 346     -56.863 -21.073   1.374  1.00  1.500          H  
ATOM   5375 1HB  GLU D 346     -58.808 -18.974   2.389  1.00  1.960          H  
ATOM   5376 2HB  GLU D 346     -57.696 -19.883   3.404  1.00  1.960          H  
ATOM   5377 1HG  GLU D 346     -55.795 -18.932   2.039  1.00  1.960          H  
ATOM   5378 2HG  GLU D 346     -56.982 -17.933   1.211  1.00  1.960          H  
ATOM   5379  N   SER D 347     -59.880 -21.817   0.930  1.00  2.140          N  
ATOM   5380  CA  SER D 347     -60.958 -22.783   1.085  1.00  2.870          C  
ATOM   5381  C   SER D 347     -60.437 -24.198   0.868  1.00  3.040          C  
ATOM   5382  O   SER D 347     -61.069 -25.175   1.275  1.00  3.160          O  
ATOM   5383  CB  SER D 347     -62.071 -22.485   0.101  1.00  3.730          C  
ATOM   5384  OG  SER D 347     -61.648 -22.709  -1.214  1.00  3.730          O  
ATOM   5385  H   SER D 347     -59.911 -21.191   0.139  1.00  2.570          H  
ATOM   5386  HA  SER D 347     -61.351 -22.709   2.099  1.00  3.440          H  
ATOM   5387 1HB  SER D 347     -62.928 -23.118   0.320  1.00  4.470          H  
ATOM   5388 2HB  SER D 347     -62.388 -21.449   0.215  1.00  4.470          H  
ATOM   5389  HG  SER D 347     -62.403 -22.507  -1.775  1.00  4.470          H  
ATOM   5390  N   ASN D 348     -59.249 -24.303   0.262  1.00  3.630          N  
ATOM   5391  CA  ASN D 348     -58.616 -25.574  -0.008  1.00  4.270          C  
ATOM   5392  C   ASN D 348     -57.613 -25.954   1.079  1.00  4.440          C  
ATOM   5393  O   ASN D 348     -56.890 -26.948   0.945  1.00  4.920          O  
ATOM   5394  CB  ASN D 348     -57.937 -25.541  -1.359  1.00  5.720          C  
ATOM   5395  CG  ASN D 348     -58.913 -25.493  -2.498  1.00  5.720          C  
ATOM   5396  OD1 ASN D 348     -59.952 -26.167  -2.499  1.00  5.720          O  
ATOM   5397  ND2 ASN D 348     -58.596 -24.703  -3.482  1.00  5.720          N  
ATOM   5398  H   ASN D 348     -58.779 -23.452  -0.056  1.00  4.360          H  
ATOM   5399  HA  ASN D 348     -59.387 -26.346  -0.024  1.00  5.120          H  
ATOM   5400 1HB  ASN D 348     -57.295 -24.659  -1.417  1.00  6.870          H  
ATOM   5401 2HB  ASN D 348     -57.304 -26.418  -1.473  1.00  6.870          H  
ATOM   5402 1HD2 ASN D 348     -59.205 -24.616  -4.270  1.00  6.870          H  
ATOM   5403 2HD2 ASN D 348     -57.753 -24.169  -3.434  1.00  6.870          H  
ATOM   5404  N   LYS D 349     -57.569 -25.207   2.190  1.00  4.510          N  
ATOM   5405  CA  LYS D 349     -56.641 -25.547   3.262  1.00  5.060          C  
ATOM   5406  C   LYS D 349     -57.191 -26.692   4.099  1.00  5.120          C  
ATOM   5407  O   LYS D 349     -57.639 -26.507   5.232  1.00  5.540          O  
ATOM   5408  CB  LYS D 349     -56.326 -24.340   4.154  1.00  6.860          C  
ATOM   5409  CG  LYS D 349     -55.283 -24.639   5.271  1.00  6.860          C  
ATOM   5410  CD  LYS D 349     -54.882 -23.388   6.062  1.00  6.860          C  
ATOM   5411  CE  LYS D 349     -54.083 -23.769   7.322  1.00  6.860          C  
ATOM   5412  NZ  LYS D 349     -52.770 -24.399   6.996  1.00  6.860          N  
ATOM   5413  H   LYS D 349     -58.165 -24.381   2.297  1.00  5.410          H  
ATOM   5414  HA  LYS D 349     -55.707 -25.888   2.816  1.00  6.070          H  
ATOM   5415 1HB  LYS D 349     -55.949 -23.524   3.540  1.00  8.240          H  
ATOM   5416 2HB  LYS D 349     -57.248 -23.993   4.623  1.00  8.240          H  
ATOM   5417 1HG  LYS D 349     -55.675 -25.362   5.979  1.00  8.240          H  
ATOM   5418 2HG  LYS D 349     -54.392 -25.069   4.808  1.00  8.240          H  
ATOM   5419 1HD  LYS D 349     -54.259 -22.747   5.433  1.00  8.240          H  
ATOM   5420 2HD  LYS D 349     -55.770 -22.832   6.355  1.00  8.240          H  
ATOM   5421 1HE  LYS D 349     -53.907 -22.874   7.928  1.00  8.240          H  
ATOM   5422 2HE  LYS D 349     -54.671 -24.478   7.903  1.00  8.240          H  
ATOM   5423 1HZ  LYS D 349     -52.293 -24.643   7.845  1.00  8.240          H  
ATOM   5424 2HZ  LYS D 349     -52.895 -25.241   6.446  1.00  8.240          H  
ATOM   5425 3HZ  LYS D 349     -52.153 -23.751   6.460  1.00  8.240          H  
ATOM   5426  N   GLU D 350     -57.166 -27.873   3.509  1.00  5.100          N  
ATOM   5427  CA  GLU D 350     -57.667 -29.072   4.144  1.00  5.550          C  
ATOM   5428  C   GLU D 350     -56.639 -29.592   5.134  1.00  5.430          C  
ATOM   5429  O   GLU D 350     -55.437 -29.383   4.966  1.00  5.800          O  
ATOM   5430  CB  GLU D 350     -58.007 -30.134   3.099  1.00  7.590          C  
ATOM   5431  CG  GLU D 350     -59.171 -29.766   2.177  1.00  7.590          C  
ATOM   5432  CD  GLU D 350     -59.514 -30.869   1.215  1.00  7.590          C  
ATOM   5433  OE1 GLU D 350     -58.771 -31.814   1.165  1.00  7.590          O  
ATOM   5434  OE2 GLU D 350     -60.515 -30.773   0.545  1.00  7.590          O  
ATOM   5435  H   GLU D 350     -56.804 -27.889   2.554  1.00  6.120          H  
ATOM   5436  HA  GLU D 350     -58.573 -28.824   4.694  1.00  6.660          H  
ATOM   5437 1HB  GLU D 350     -57.132 -30.318   2.472  1.00  9.110          H  
ATOM   5438 2HB  GLU D 350     -58.254 -31.060   3.592  1.00  9.110          H  
ATOM   5439 1HG  GLU D 350     -60.044 -29.536   2.783  1.00  9.110          H  
ATOM   5440 2HG  GLU D 350     -58.905 -28.868   1.617  1.00  9.110          H  
ATOM   5441  N   GLU D 351     -57.124 -30.287   6.157  1.00  5.370          N  
ATOM   5442  CA  GLU D 351     -56.293 -30.884   7.200  1.00  5.740          C  
ATOM   5443  C   GLU D 351     -56.270 -32.405   7.141  1.00  6.120          C  
ATOM   5444  O   GLU D 351     -56.000 -33.054   8.150  1.00  6.780          O  
ATOM   5445  CB  GLU D 351     -56.785 -30.423   8.579  1.00  7.890          C  
ATOM   5446  CG  GLU D 351     -56.650 -28.911   8.823  1.00  7.890          C  
ATOM   5447  CD  GLU D 351     -57.156 -28.460  10.184  1.00  7.890          C  
ATOM   5448  OE1 GLU D 351     -57.846 -29.216  10.826  1.00  7.890          O  
ATOM   5449  OE2 GLU D 351     -56.840 -27.359  10.577  1.00  7.890          O  
ATOM   5450  H   GLU D 351     -58.126 -30.399   6.224  1.00  6.440          H  
ATOM   5451  HA  GLU D 351     -55.270 -30.531   7.064  1.00  6.890          H  
ATOM   5452 1HB  GLU D 351     -57.833 -30.696   8.700  1.00  9.470          H  
ATOM   5453 2HB  GLU D 351     -56.221 -30.937   9.359  1.00  9.470          H  
ATOM   5454 1HG  GLU D 351     -55.598 -28.643   8.736  1.00  9.470          H  
ATOM   5455 2HG  GLU D 351     -57.193 -28.375   8.043  1.00  9.470          H  
ATOM   5456  N   VAL D 352     -56.615 -32.968   5.987  1.00  6.040          N  
ATOM   5457  CA  VAL D 352     -56.683 -34.414   5.837  1.00  6.760          C  
ATOM   5458  C   VAL D 352     -55.886 -34.980   4.675  1.00  7.550          C  
ATOM   5459  O   VAL D 352     -55.586 -34.290   3.700  1.00  7.700          O  
ATOM   5460  CB  VAL D 352     -58.148 -34.857   5.642  1.00  9.180          C  
ATOM   5461  CG1 VAL D 352     -58.991 -34.505   6.848  1.00  9.180          C  
ATOM   5462  CG2 VAL D 352     -58.731 -34.187   4.388  1.00  9.180          C  
ATOM   5463  H   VAL D 352     -56.801 -32.371   5.193  1.00  7.250          H  
ATOM   5464  HA  VAL D 352     -56.305 -34.860   6.747  1.00  8.110          H  
ATOM   5465  HB  VAL D 352     -58.167 -35.928   5.517  1.00 11.010          H  
ATOM   5466 1HG1 VAL D 352     -60.012 -34.850   6.687  1.00 11.010          H  
ATOM   5467 2HG1 VAL D 352     -58.592 -34.995   7.701  1.00 11.010          H  
ATOM   5468 3HG1 VAL D 352     -58.994 -33.432   7.010  1.00 11.010          H  
ATOM   5469 1HG2 VAL D 352     -59.756 -34.520   4.244  1.00 11.010          H  
ATOM   5470 2HG2 VAL D 352     -58.720 -33.115   4.506  1.00 11.010          H  
ATOM   5471 3HG2 VAL D 352     -58.144 -34.459   3.505  1.00 11.010          H  
ATOM   5472  N   SER D 353     -55.620 -36.276   4.759  1.00  8.270          N  
ATOM   5473  CA  SER D 353     -54.977 -37.036   3.706  1.00  9.230          C  
ATOM   5474  C   SER D 353     -56.034 -37.403   2.682  1.00  9.800          C  
ATOM   5475  O   SER D 353     -57.227 -37.141   2.867  1.00  9.700          O  
ATOM   5476  CB  SER D 353     -54.344 -38.312   4.223  1.00 12.540          C  
ATOM   5477  OG  SER D 353     -55.319 -39.285   4.486  1.00 12.540          O  
ATOM   5478  H   SER D 353     -55.878 -36.763   5.622  1.00  9.920          H  
ATOM   5479  HA  SER D 353     -54.216 -36.416   3.227  1.00 11.080          H  
ATOM   5480 1HB  SER D 353     -53.625 -38.690   3.498  1.00 15.050          H  
ATOM   5481 2HB  SER D 353     -53.798 -38.091   5.141  1.00 15.050          H  
ATOM   5482  HG  SER D 353     -54.831 -40.043   4.844  1.00 15.050          H  
ATOM   5483  N   LYS D 354     -55.623 -38.056   1.603  1.00 10.590          N  
ATOM   5484  CA  LYS D 354     -56.561 -38.475   0.558  1.00 11.360          C  
ATOM   5485  C   LYS D 354     -57.654 -39.425   1.089  1.00 11.810          C  
ATOM   5486  O   LYS D 354     -58.678 -39.625   0.439  1.00 12.300          O  
ATOM   5487  CB  LYS D 354     -55.823 -39.157  -0.601  1.00 15.600          C  
ATOM   5488  CG  LYS D 354     -55.237 -40.533  -0.269  1.00 15.600          C  
ATOM   5489  CD  LYS D 354     -54.497 -41.118  -1.452  1.00 15.600          C  
ATOM   5490  CE  LYS D 354     -53.976 -42.521  -1.156  1.00 15.600          C  
ATOM   5491  NZ  LYS D 354     -53.202 -43.085  -2.308  1.00 15.600          N  
ATOM   5492  H   LYS D 354     -54.636 -38.240   1.495  1.00 12.710          H  
ATOM   5493  HA  LYS D 354     -57.059 -37.584   0.174  1.00 13.630          H  
ATOM   5494 1HB  LYS D 354     -56.507 -39.281  -1.442  1.00 18.720          H  
ATOM   5495 2HB  LYS D 354     -55.004 -38.518  -0.940  1.00 18.720          H  
ATOM   5496 1HG  LYS D 354     -54.556 -40.452   0.576  1.00 18.720          H  
ATOM   5497 2HG  LYS D 354     -56.040 -41.219  -0.004  1.00 18.720          H  
ATOM   5498 1HD  LYS D 354     -55.158 -41.154  -2.318  1.00 18.720          H  
ATOM   5499 2HD  LYS D 354     -53.658 -40.487  -1.696  1.00 18.720          H  
ATOM   5500 1HE  LYS D 354     -53.331 -42.486  -0.280  1.00 18.720          H  
ATOM   5501 2HE  LYS D 354     -54.823 -43.174  -0.946  1.00 18.720          H  
ATOM   5502 1HZ  LYS D 354     -52.881 -44.012  -2.076  1.00 18.720          H  
ATOM   5503 2HZ  LYS D 354     -53.796 -43.131  -3.125  1.00 18.720          H  
ATOM   5504 3HZ  LYS D 354     -52.399 -42.498  -2.511  1.00 18.720          H  
ATOM   5505  N   LYS D 355     -57.410 -40.049   2.251  1.00 11.780          N  
ATOM   5506  CA  LYS D 355     -58.342 -40.988   2.862  1.00 12.360          C  
ATOM   5507  C   LYS D 355     -59.333 -40.310   3.815  1.00 11.910          C  
ATOM   5508  O   LYS D 355     -60.158 -40.981   4.436  1.00 12.460          O  
ATOM   5509  CB  LYS D 355     -57.576 -42.073   3.616  1.00 17.070          C  
ATOM   5510  CG  LYS D 355     -56.738 -42.995   2.737  1.00 17.070          C  
ATOM   5511  CD  LYS D 355     -56.019 -44.053   3.571  1.00 17.070          C  
ATOM   5512  CE  LYS D 355     -55.202 -44.998   2.699  1.00 17.070          C  
ATOM   5513  NZ  LYS D 355     -54.461 -46.006   3.512  1.00 17.070          N  
ATOM   5514  H   LYS D 355     -56.551 -39.826   2.748  1.00 14.140          H  
ATOM   5515  HA  LYS D 355     -58.920 -41.459   2.067  1.00 14.830          H  
ATOM   5516 1HB  LYS D 355     -56.908 -41.594   4.322  1.00 20.490          H  
ATOM   5517 2HB  LYS D 355     -58.275 -42.686   4.185  1.00 20.490          H  
ATOM   5518 1HG  LYS D 355     -57.384 -43.482   2.006  1.00 20.490          H  
ATOM   5519 2HG  LYS D 355     -55.999 -42.405   2.201  1.00 20.490          H  
ATOM   5520 1HD  LYS D 355     -55.346 -43.561   4.273  1.00 20.490          H  
ATOM   5521 2HD  LYS D 355     -56.749 -44.630   4.139  1.00 20.490          H  
ATOM   5522 1HE  LYS D 355     -55.870 -45.518   2.016  1.00 20.490          H  
ATOM   5523 2HE  LYS D 355     -54.485 -44.416   2.118  1.00 20.490          H  
ATOM   5524 1HZ  LYS D 355     -53.933 -46.613   2.899  1.00 20.490          H  
ATOM   5525 2HZ  LYS D 355     -53.828 -45.535   4.143  1.00 20.490          H  
ATOM   5526 3HZ  LYS D 355     -55.117 -46.559   4.046  1.00 20.490          H  
ATOM   5527  N   GLY D 356     -59.223 -38.986   3.978  1.00 11.030          N  
ATOM   5528  CA  GLY D 356     -60.084 -38.224   4.887  1.00 10.720          C  
ATOM   5529  C   GLY D 356     -59.565 -38.226   6.323  1.00 10.610          C  
ATOM   5530  O   GLY D 356     -60.191 -37.683   7.235  1.00 10.940          O  
ATOM   5531  H   GLY D 356     -58.528 -38.466   3.433  1.00 13.240          H  
ATOM   5532 1HA  GLY D 356     -60.154 -37.198   4.526  1.00 12.860          H  
ATOM   5533 2HA  GLY D 356     -61.090 -38.638   4.860  1.00 12.860          H  
ATOM   5534  N   ILE D 357     -58.409 -38.830   6.513  1.00 10.320          N  
ATOM   5535  CA  ILE D 357     -57.767 -38.950   7.807  1.00 10.360          C  
ATOM   5536  C   ILE D 357     -57.035 -37.671   8.164  1.00  9.460          C  
ATOM   5537  O   ILE D 357     -56.213 -37.188   7.385  1.00  8.750          O  
ATOM   5538  CB  ILE D 357     -56.793 -40.143   7.794  1.00 14.490          C  
ATOM   5539  CG1 ILE D 357     -57.609 -41.446   7.547  1.00 14.490          C  
ATOM   5540  CG2 ILE D 357     -55.980 -40.199   9.102  1.00 14.490          C  
ATOM   5541  CD1 ILE D 357     -56.773 -42.670   7.242  1.00 14.490          C  
ATOM   5542  H   ILE D 357     -57.981 -39.247   5.698  1.00 12.380          H  
ATOM   5543  HA  ILE D 357     -58.534 -39.130   8.561  1.00 12.430          H  
ATOM   5544  HB  ILE D 357     -56.109 -40.031   6.957  1.00 17.390          H  
ATOM   5545 1HG1 ILE D 357     -58.217 -41.651   8.425  1.00 17.390          H  
ATOM   5546 2HG1 ILE D 357     -58.277 -41.284   6.700  1.00 17.390          H  
ATOM   5547 1HG2 ILE D 357     -55.289 -41.032   9.079  1.00 17.390          H  
ATOM   5548 2HG2 ILE D 357     -55.402 -39.280   9.230  1.00 17.390          H  
ATOM   5549 3HG2 ILE D 357     -56.656 -40.316   9.949  1.00 17.390          H  
ATOM   5550 1HD1 ILE D 357     -57.435 -43.520   7.071  1.00 17.390          H  
ATOM   5551 2HD1 ILE D 357     -56.180 -42.491   6.355  1.00 17.390          H  
ATOM   5552 3HD1 ILE D 357     -56.114 -42.898   8.071  1.00 17.390          H  
ATOM   5553  N   ILE D 358     -57.313 -37.127   9.347  1.00  9.660          N  
ATOM   5554  CA  ILE D 358     -56.688 -35.875   9.759  1.00  9.020          C  
ATOM   5555  C   ILE D 358     -55.204 -36.057  10.001  1.00  8.670          C  
ATOM   5556  O   ILE D 358     -54.780 -36.958  10.732  1.00  9.220          O  
ATOM   5557  CB  ILE D 358     -57.395 -35.278  10.997  1.00 12.880          C  
ATOM   5558  CG1 ILE D 358     -58.855 -34.921  10.606  1.00 12.880          C  
ATOM   5559  CG2 ILE D 358     -56.639 -34.020  11.494  1.00 12.880          C  
ATOM   5560  CD1 ILE D 358     -59.766 -34.569  11.760  1.00 12.880          C  
ATOM   5561  H   ILE D 358     -57.981 -37.585   9.952  1.00 11.590          H  
ATOM   5562  HA  ILE D 358     -56.792 -35.160   8.960  1.00 10.820          H  
ATOM   5563  HB  ILE D 358     -57.428 -36.019  11.792  1.00 15.460          H  
ATOM   5564 1HG1 ILE D 358     -58.827 -34.070   9.925  1.00 15.460          H  
ATOM   5565 2HG1 ILE D 358     -59.292 -35.768  10.079  1.00 15.460          H  
ATOM   5566 1HG2 ILE D 358     -57.129 -33.595  12.358  1.00 15.460          H  
ATOM   5567 2HG2 ILE D 358     -55.624 -34.282  11.775  1.00 15.460          H  
ATOM   5568 3HG2 ILE D 358     -56.609 -33.273  10.695  1.00 15.460          H  
ATOM   5569 1HD1 ILE D 358     -60.759 -34.340  11.372  1.00 15.460          H  
ATOM   5570 2HD1 ILE D 358     -59.833 -35.415  12.445  1.00 15.460          H  
ATOM   5571 3HD1 ILE D 358     -59.389 -33.703  12.294  1.00 15.460          H  
ATOM   5572  N   THR D 359     -54.426 -35.190   9.366  1.00  7.870          N  
ATOM   5573  CA  THR D 359     -52.978 -35.208   9.433  1.00  7.560          C  
ATOM   5574  C   THR D 359     -52.483 -34.484  10.671  1.00  7.090          C  
ATOM   5575  O   THR D 359     -53.224 -33.763  11.333  1.00  6.690          O  
ATOM   5576  CB  THR D 359     -52.376 -34.569   8.165  1.00 10.710          C  
ATOM   5577  OG1 THR D 359     -52.748 -33.183   8.096  1.00 10.710          O  
ATOM   5578  CG2 THR D 359     -52.935 -35.287   6.937  1.00 10.710          C  
ATOM   5579  H   THR D 359     -54.887 -34.464   8.811  1.00  9.440          H  
ATOM   5580  HA  THR D 359     -52.648 -36.245   9.491  1.00  9.070          H  
ATOM   5581  HB  THR D 359     -51.292 -34.651   8.181  1.00 12.850          H  
ATOM   5582  HG1 THR D 359     -52.247 -32.672   8.749  1.00 12.850          H  
ATOM   5583 1HG2 THR D 359     -52.529 -34.841   6.029  1.00 12.850          H  
ATOM   5584 2HG2 THR D 359     -52.667 -36.341   6.975  1.00 12.850          H  
ATOM   5585 3HG2 THR D 359     -54.004 -35.195   6.930  1.00 12.850          H  
ATOM   5586  N   SER D 360     -51.210 -34.646  10.998  1.00  7.420          N  
ATOM   5587  CA  SER D 360     -50.693 -33.903  12.135  1.00  7.400          C  
ATOM   5588  C   SER D 360     -50.787 -32.408  11.892  1.00  7.000          C  
ATOM   5589  O   SER D 360     -50.397 -31.905  10.833  1.00  7.030          O  
ATOM   5590  CB  SER D 360     -49.264 -34.266  12.442  1.00 10.370          C  
ATOM   5591  OG  SER D 360     -48.784 -33.451  13.476  1.00 10.370          O  
ATOM   5592  H   SER D 360     -50.612 -35.258  10.462  1.00  8.900          H  
ATOM   5593  HA  SER D 360     -51.304 -34.145  13.007  1.00  8.880          H  
ATOM   5594 1HB  SER D 360     -49.206 -35.312  12.738  1.00 12.440          H  
ATOM   5595 2HB  SER D 360     -48.649 -34.135  11.553  1.00 12.440          H  
ATOM   5596  HG  SER D 360     -47.896 -33.781  13.674  1.00 12.440          H  
ATOM   5597  N   LEU D 361     -51.190 -31.664  12.918  1.00  6.890          N  
ATOM   5598  CA  LEU D 361     -51.314 -30.216  12.789  1.00  6.840          C  
ATOM   5599  C   LEU D 361     -49.984 -29.553  13.079  1.00  6.900          C  
ATOM   5600  O   LEU D 361     -49.845 -28.329  13.067  1.00  6.810          O  
ATOM   5601  CB  LEU D 361     -52.416 -29.686  13.710  1.00  9.600          C  
ATOM   5602  CG  LEU D 361     -53.868 -30.231  13.421  1.00  9.600          C  
ATOM   5603  CD1 LEU D 361     -54.815 -29.681  14.476  1.00  9.600          C  
ATOM   5604  CD2 LEU D 361     -54.347 -29.834  11.998  1.00  9.600          C  
ATOM   5605  H   LEU D 361     -51.463 -32.122  13.777  1.00  8.270          H  
ATOM   5606  HA  LEU D 361     -51.568 -29.979  11.760  1.00  8.210          H  
ATOM   5607 1HB  LEU D 361     -52.160 -29.942  14.735  1.00 11.520          H  
ATOM   5608 2HB  LEU D 361     -52.443 -28.600  13.623  1.00 11.520          H  
ATOM   5609  HG  LEU D 361     -53.867 -31.320  13.499  1.00 11.520          H  
ATOM   5610 1HD1 LEU D 361     -55.819 -30.069  14.297  1.00 11.520          H  
ATOM   5611 2HD1 LEU D 361     -54.480 -29.985  15.468  1.00 11.520          H  
ATOM   5612 3HD1 LEU D 361     -54.833 -28.593  14.416  1.00 11.520          H  
ATOM   5613 1HD2 LEU D 361     -55.357 -30.227  11.838  1.00 11.520          H  
ATOM   5614 2HD2 LEU D 361     -54.369 -28.747  11.899  1.00 11.520          H  
ATOM   5615 3HD2 LEU D 361     -53.693 -30.251  11.238  1.00 11.520          H  
ATOM   5616  N   ALA D 362     -48.970 -30.386  13.302  1.00  7.310          N  
ATOM   5617  CA  ALA D 362     -47.609 -29.943  13.499  1.00  7.630          C  
ATOM   5618  C   ALA D 362     -47.139 -29.209  12.250  1.00  7.530          C  
ATOM   5619  O   ALA D 362     -46.251 -28.360  12.331  1.00  7.640          O  
ATOM   5620  CB  ALA D 362     -46.697 -31.117  13.792  1.00 10.550          C  
ATOM   5621  H   ALA D 362     -49.154 -31.386  13.315  1.00  8.770          H  
ATOM   5622  HA  ALA D 362     -47.589 -29.248  14.338  1.00  9.160          H  
ATOM   5623 1HB  ALA D 362     -45.679 -30.759  13.944  1.00 12.660          H  
ATOM   5624 2HB  ALA D 362     -47.041 -31.626  14.691  1.00 12.660          H  
ATOM   5625 3HB  ALA D 362     -46.717 -31.804  12.950  1.00 12.660          H  
ATOM   5626  N   SER D 363     -47.746 -29.536  11.087  1.00  7.570          N  
ATOM   5627  CA  SER D 363     -47.392 -28.956   9.796  1.00  7.820          C  
ATOM   5628  C   SER D 363     -47.645 -27.453   9.746  1.00  7.650          C  
ATOM   5629  O   SER D 363     -47.129 -26.747   8.868  1.00  7.450          O  
ATOM   5630  CB  SER D 363     -48.178 -29.612   8.680  1.00 10.850          C  
ATOM   5631  OG  SER D 363     -49.533 -29.275   8.758  1.00 10.850          O  
ATOM   5632  H   SER D 363     -48.504 -30.231  11.084  1.00  9.080          H  
ATOM   5633  HA  SER D 363     -46.332 -29.136   9.636  1.00  9.380          H  
ATOM   5634 1HB  SER D 363     -47.778 -29.297   7.717  1.00 13.020          H  
ATOM   5635 2HB  SER D 363     -48.068 -30.693   8.748  1.00 13.020          H  
ATOM   5636  HG  SER D 363     -49.961 -29.714   8.017  1.00 13.020          H  
ATOM   5637  N   ASN D 364     -48.434 -26.937  10.689  1.00  8.010          N  
ATOM   5638  CA  ASN D 364     -48.698 -25.514  10.732  1.00  8.230          C  
ATOM   5639  C   ASN D 364     -47.391 -24.756  10.992  1.00  8.180          C  
ATOM   5640  O   ASN D 364     -47.276 -23.565  10.686  1.00  8.630          O  
ATOM   5641  CB  ASN D 364     -49.726 -25.192  11.798  1.00 11.430          C  
ATOM   5642  CG  ASN D 364     -51.138 -25.630  11.427  1.00 11.430          C  
ATOM   5643  OD1 ASN D 364     -51.462 -25.888  10.259  1.00 11.430          O  
ATOM   5644  ND2 ASN D 364     -51.988 -25.708  12.417  1.00 11.430          N  
ATOM   5645  H   ASN D 364     -48.853 -27.543  11.402  1.00  9.610          H  
ATOM   5646  HA  ASN D 364     -49.080 -25.196   9.762  1.00  9.880          H  
ATOM   5647 1HB  ASN D 364     -49.438 -25.692  12.724  1.00 13.720          H  
ATOM   5648 2HB  ASN D 364     -49.723 -24.122  11.991  1.00 13.720          H  
ATOM   5649 1HD2 ASN D 364     -52.935 -25.981  12.243  1.00 13.720          H  
ATOM   5650 2HD2 ASN D 364     -51.694 -25.493  13.348  1.00 13.720          H  
ATOM   5651  N   ASP D 365     -46.411 -25.431  11.608  1.00  7.920          N  
ATOM   5652  CA  ASP D 365     -45.132 -24.829  11.916  1.00  8.210          C  
ATOM   5653  C   ASP D 365     -44.169 -25.059  10.742  1.00  7.880          C  
ATOM   5654  O   ASP D 365     -43.697 -26.178  10.512  1.00  7.680          O  
ATOM   5655  CB  ASP D 365     -44.540 -25.426  13.196  1.00 11.380          C  
ATOM   5656  CG  ASP D 365     -43.271 -24.707  13.638  1.00 11.380          C  
ATOM   5657  OD1 ASP D 365     -42.942 -23.730  13.006  1.00 11.380          O  
ATOM   5658  OD2 ASP D 365     -42.656 -25.118  14.600  1.00 11.380          O  
ATOM   5659  H   ASP D 365     -46.533 -26.421  11.840  1.00  9.500          H  
ATOM   5660  HA  ASP D 365     -45.267 -23.757  12.053  1.00  9.850          H  
ATOM   5661 1HB  ASP D 365     -45.275 -25.370  13.996  1.00 13.650          H  
ATOM   5662 2HB  ASP D 365     -44.316 -26.484  13.031  1.00 13.650          H  
ATOM   5663  N   LYS D 366     -43.951 -24.018   9.941  1.00  8.140          N  
ATOM   5664  CA  LYS D 366     -43.100 -24.015   8.741  1.00  8.190          C  
ATOM   5665  C   LYS D 366     -43.580 -24.832   7.536  1.00  7.770          C  
ATOM   5666  O   LYS D 366     -43.717 -24.281   6.448  1.00  7.770          O  
ATOM   5667  CB  LYS D 366     -41.673 -24.482   9.081  1.00 11.450          C  
ATOM   5668  CG  LYS D 366     -40.884 -23.548   9.974  1.00 11.450          C  
ATOM   5669  CD  LYS D 366     -39.493 -24.110  10.249  1.00 11.450          C  
ATOM   5670  CE  LYS D 366     -38.689 -23.192  11.151  1.00 11.450          C  
ATOM   5671  NZ  LYS D 366     -37.339 -23.743  11.451  1.00 11.450          N  
ATOM   5672  H   LYS D 366     -44.393 -23.149  10.211  1.00  9.770          H  
ATOM   5673  HA  LYS D 366     -43.031 -22.979   8.405  1.00  9.830          H  
ATOM   5674 1HB  LYS D 366     -41.674 -25.461   9.536  1.00 13.740          H  
ATOM   5675 2HB  LYS D 366     -41.109 -24.575   8.155  1.00 13.740          H  
ATOM   5676 1HG  LYS D 366     -40.794 -22.575   9.491  1.00 13.740          H  
ATOM   5677 2HG  LYS D 366     -41.416 -23.421  10.921  1.00 13.740          H  
ATOM   5678 1HD  LYS D 366     -39.590 -25.081  10.739  1.00 13.740          H  
ATOM   5679 2HD  LYS D 366     -38.962 -24.247   9.308  1.00 13.740          H  
ATOM   5680 1HE  LYS D 366     -38.576 -22.225  10.665  1.00 13.740          H  
ATOM   5681 2HE  LYS D 366     -39.231 -23.057  12.088  1.00 13.740          H  
ATOM   5682 1HZ  LYS D 366     -36.844 -23.102  12.055  1.00 13.740          H  
ATOM   5683 2HZ  LYS D 366     -37.433 -24.636  11.913  1.00 13.740          H  
ATOM   5684 3HZ  LYS D 366     -36.821 -23.862  10.592  1.00 13.740          H  
ATOM   5685  N   SER D 367     -43.891 -26.114   7.715  1.00  7.690          N  
ATOM   5686  CA  SER D 367     -44.215 -26.993   6.576  1.00  7.670          C  
ATOM   5687  C   SER D 367     -45.333 -26.480   5.662  1.00  6.760          C  
ATOM   5688  O   SER D 367     -45.220 -26.578   4.438  1.00  6.570          O  
ATOM   5689  CB  SER D 367     -44.582 -28.378   7.070  1.00 10.750          C  
ATOM   5690  OG  SER D 367     -43.486 -29.022   7.669  1.00 10.750          O  
ATOM   5691  H   SER D 367     -43.811 -26.491   8.665  1.00  9.230          H  
ATOM   5692  HA  SER D 367     -43.313 -27.085   5.972  1.00  9.200          H  
ATOM   5693 1HB  SER D 367     -45.379 -28.288   7.774  1.00 12.900          H  
ATOM   5694 2HB  SER D 367     -44.948 -28.975   6.237  1.00 12.900          H  
ATOM   5695  HG  SER D 367     -43.818 -29.860   8.003  1.00 12.900          H  
ATOM   5696  N   ASP D 368     -46.362 -25.852   6.227  1.00  6.520          N  
ATOM   5697  CA  ASP D 368     -47.499 -25.311   5.467  1.00  5.990          C  
ATOM   5698  C   ASP D 368     -47.063 -24.252   4.433  1.00  5.490          C  
ATOM   5699  O   ASP D 368     -47.784 -23.979   3.475  1.00  5.140          O  
ATOM   5700  CB  ASP D 368     -48.537 -24.707   6.427  1.00  8.600          C  
ATOM   5701  CG  ASP D 368     -49.934 -24.449   5.796  1.00  8.600          C  
ATOM   5702  OD1 ASP D 368     -50.560 -25.398   5.364  1.00  8.600          O  
ATOM   5703  OD2 ASP D 368     -50.418 -23.327   5.852  1.00  8.600          O  
ATOM   5704  H   ASP D 368     -46.410 -25.843   7.246  1.00  7.820          H  
ATOM   5705  HA  ASP D 368     -47.968 -26.135   4.926  1.00  7.190          H  
ATOM   5706 1HB  ASP D 368     -48.661 -25.378   7.275  1.00 10.320          H  
ATOM   5707 2HB  ASP D 368     -48.149 -23.762   6.827  1.00 10.320          H  
ATOM   5708  N   ALA D 369     -45.896 -23.626   4.649  1.00  5.780          N  
ATOM   5709  CA  ALA D 369     -45.326 -22.594   3.783  1.00  5.660          C  
ATOM   5710  C   ALA D 369     -45.003 -23.122   2.381  1.00  5.090          C  
ATOM   5711  O   ALA D 369     -44.818 -22.359   1.417  1.00  5.430          O  
ATOM   5712  CB  ALA D 369     -44.047 -22.060   4.408  1.00  7.970          C  
ATOM   5713  H   ALA D 369     -45.328 -23.918   5.447  1.00  6.940          H  
ATOM   5714  HA  ALA D 369     -46.058 -21.791   3.695  1.00  6.790          H  
ATOM   5715 1HB  ALA D 369     -43.622 -21.286   3.797  1.00  9.570          H  
ATOM   5716 2HB  ALA D 369     -44.264 -21.663   5.400  1.00  9.570          H  
ATOM   5717 3HB  ALA D 369     -43.334 -22.873   4.489  1.00  9.570          H  
ATOM   5718  N   ASN D 370     -44.827 -24.434   2.286  1.00  4.600          N  
ATOM   5719  CA  ASN D 370     -44.431 -25.069   1.052  1.00  4.390          C  
ATOM   5720  C   ASN D 370     -45.568 -25.329   0.072  1.00  3.710          C  
ATOM   5721  O   ASN D 370     -46.588 -25.924   0.420  1.00  3.530          O  
ATOM   5722  CB  ASN D 370     -43.736 -26.357   1.391  1.00  6.230          C  
ATOM   5723  CG  ASN D 370     -42.432 -26.134   2.106  1.00  6.230          C  
ATOM   5724  OD1 ASN D 370     -41.677 -25.185   1.850  1.00  6.230          O  
ATOM   5725  ND2 ASN D 370     -42.151 -27.004   3.033  1.00  6.230          N  
ATOM   5726  H   ASN D 370     -44.998 -25.023   3.106  1.00  5.520          H  
ATOM   5727  HA  ASN D 370     -43.731 -24.403   0.554  1.00  5.270          H  
ATOM   5728 1HB  ASN D 370     -44.385 -26.956   2.030  1.00  7.480          H  
ATOM   5729 2HB  ASN D 370     -43.565 -26.929   0.492  1.00  7.480          H  
ATOM   5730 1HD2 ASN D 370     -41.302 -26.922   3.556  1.00  7.480          H  
ATOM   5731 2HD2 ASN D 370     -42.797 -27.743   3.240  1.00  7.480          H  
ATOM   5732  N   ALA D 371     -45.356 -24.915  -1.181  1.00  3.780          N  
ATOM   5733  CA  ALA D 371     -46.312 -25.095  -2.267  1.00  3.390          C  
ATOM   5734  C   ALA D 371     -47.669 -24.565  -1.845  1.00  2.380          C  
ATOM   5735  O   ALA D 371     -48.683 -25.274  -1.900  1.00  2.790          O  
ATOM   5736  CB  ALA D 371     -46.393 -26.546  -2.701  1.00  4.900          C  
ATOM   5737  H   ALA D 371     -44.502 -24.415  -1.376  1.00  4.540          H  
ATOM   5738  HA  ALA D 371     -45.976 -24.495  -3.114  1.00  4.070          H  
ATOM   5739 1HB  ALA D 371     -47.091 -26.632  -3.521  1.00  5.880          H  
ATOM   5740 2HB  ALA D 371     -45.409 -26.878  -3.025  1.00  5.880          H  
ATOM   5741 3HB  ALA D 371     -46.729 -27.163  -1.868  1.00  5.880          H  
ATOM   5742  N   ASN D 372     -47.659 -23.317  -1.391  1.00  1.580          N  
ATOM   5743  CA  ASN D 372     -48.853 -22.626  -0.957  1.00  1.100          C  
ATOM   5744  C   ASN D 372     -49.616 -22.330  -2.228  1.00  0.980          C  
ATOM   5745  O   ASN D 372     -49.023 -22.299  -3.303  1.00  1.000          O  
ATOM   5746  CB  ASN D 372     -48.511 -21.423  -0.109  1.00  1.730          C  
ATOM   5747  CG  ASN D 372     -49.722 -20.820   0.601  1.00  1.730          C  
ATOM   5748  OD1 ASN D 372     -50.885 -21.195   0.337  1.00  1.730          O  
ATOM   5749  ND2 ASN D 372     -49.471 -19.902   1.498  1.00  1.730          N  
ATOM   5750  H   ASN D 372     -46.771 -22.814  -1.400  1.00  1.900          H  
ATOM   5751  HA  ASN D 372     -49.460 -23.304  -0.353  1.00  1.320          H  
ATOM   5752 1HB  ASN D 372     -47.790 -21.731   0.657  1.00  2.080          H  
ATOM   5753 2HB  ASN D 372     -48.013 -20.699  -0.716  1.00  2.080          H  
ATOM   5754 1HD2 ASN D 372     -50.217 -19.476   2.011  1.00  2.080          H  
ATOM   5755 2HD2 ASN D 372     -48.522 -19.637   1.691  1.00  2.080          H  
ATOM   5756  N   LYS D 373     -50.924 -22.127  -2.145  1.00  1.020          N  
ATOM   5757  CA  LYS D 373     -51.679 -21.991  -3.394  1.00  0.950          C  
ATOM   5758  C   LYS D 373     -52.640 -20.807  -3.524  1.00  0.970          C  
ATOM   5759  O   LYS D 373     -53.365 -20.447  -2.585  1.00  1.060          O  
ATOM   5760  CB  LYS D 373     -52.469 -23.294  -3.578  1.00  1.360          C  
ATOM   5761  CG  LYS D 373     -53.260 -23.463  -4.873  1.00  1.360          C  
ATOM   5762  CD  LYS D 373     -53.994 -24.817  -4.866  1.00  1.360          C  
ATOM   5763  CE  LYS D 373     -54.724 -25.060  -6.167  1.00  1.360          C  
ATOM   5764  NZ  LYS D 373     -55.490 -26.351  -6.178  1.00  1.360          N  
ATOM   5765  H   LYS D 373     -51.347 -22.073  -1.224  1.00  1.220          H  
ATOM   5766  HA  LYS D 373     -50.965 -21.905  -4.207  1.00  1.140          H  
ATOM   5767 1HB  LYS D 373     -51.774 -24.133  -3.508  1.00  1.630          H  
ATOM   5768 2HB  LYS D 373     -53.176 -23.394  -2.755  1.00  1.630          H  
ATOM   5769 1HG  LYS D 373     -53.993 -22.678  -4.990  1.00  1.630          H  
ATOM   5770 2HG  LYS D 373     -52.571 -23.428  -5.725  1.00  1.630          H  
ATOM   5771 1HD  LYS D 373     -53.280 -25.621  -4.707  1.00  1.630          H  
ATOM   5772 2HD  LYS D 373     -54.716 -24.830  -4.047  1.00  1.630          H  
ATOM   5773 1HE  LYS D 373     -55.408 -24.236  -6.354  1.00  1.630          H  
ATOM   5774 2HE  LYS D 373     -53.988 -25.099  -6.955  1.00  1.630          H  
ATOM   5775 1HZ  LYS D 373     -55.946 -26.463  -7.092  1.00  1.630          H  
ATOM   5776 2HZ  LYS D 373     -54.855 -27.130  -6.026  1.00  1.630          H  
ATOM   5777 3HZ  LYS D 373     -56.190 -26.347  -5.458  1.00  1.630          H  
ATOM   5778  N   GLY D 374     -52.719 -20.301  -4.758  1.00  0.930          N  
ATOM   5779  CA  GLY D 374     -53.664 -19.248  -5.103  1.00  0.990          C  
ATOM   5780  C   GLY D 374     -53.810 -18.994  -6.611  1.00  0.920          C  
ATOM   5781  O   GLY D 374     -53.167 -19.653  -7.430  1.00  0.880          O  
ATOM   5782  H   GLY D 374     -52.033 -20.642  -5.443  1.00  1.120          H  
ATOM   5783 1HA  GLY D 374     -54.642 -19.474  -4.690  1.00  1.190          H  
ATOM   5784 2HA  GLY D 374     -53.332 -18.346  -4.611  1.00  1.190          H  
ATOM   5785  N   ILE D 375     -54.649 -18.010  -6.951  1.00  0.940          N  
ATOM   5786  CA  ILE D 375     -54.997 -17.654  -8.334  1.00  0.930          C  
ATOM   5787  C   ILE D 375     -54.562 -16.236  -8.729  1.00  0.840          C  
ATOM   5788  O   ILE D 375     -54.865 -15.253  -8.054  1.00  0.840          O  
ATOM   5789  CB  ILE D 375     -56.517 -17.816  -8.539  1.00  1.310          C  
ATOM   5790  CG1 ILE D 375     -56.900 -19.299  -8.254  1.00  1.310          C  
ATOM   5791  CG2 ILE D 375     -56.885 -17.426  -9.990  1.00  1.310          C  
ATOM   5792  CD1 ILE D 375     -58.375 -19.585  -8.134  1.00  1.310          C  
ATOM   5793  H   ILE D 375     -55.067 -17.501  -6.170  1.00  1.130          H  
ATOM   5794  HA  ILE D 375     -54.494 -18.349  -8.999  1.00  1.120          H  
ATOM   5795  HB  ILE D 375     -57.056 -17.185  -7.838  1.00  1.570          H  
ATOM   5796 1HG1 ILE D 375     -56.504 -19.889  -9.051  1.00  1.570          H  
ATOM   5797 2HG1 ILE D 375     -56.443 -19.615  -7.327  1.00  1.570          H  
ATOM   5798 1HG2 ILE D 375     -57.948 -17.543 -10.156  1.00  1.570          H  
ATOM   5799 2HG2 ILE D 375     -56.623 -16.389 -10.188  1.00  1.570          H  
ATOM   5800 3HG2 ILE D 375     -56.339 -18.074 -10.676  1.00  1.570          H  
ATOM   5801 1HD1 ILE D 375     -58.518 -20.650  -7.939  1.00  1.570          H  
ATOM   5802 2HD1 ILE D 375     -58.793 -19.008  -7.306  1.00  1.570          H  
ATOM   5803 3HD1 ILE D 375     -58.888 -19.323  -9.053  1.00  1.570          H  
ATOM   5804  N   VAL D 376     -53.881 -16.110  -9.857  1.00  0.770          N  
ATOM   5805  CA  VAL D 376     -53.397 -14.787 -10.236  1.00  0.710          C  
ATOM   5806  C   VAL D 376     -54.558 -13.833 -10.413  1.00  0.780          C  
ATOM   5807  O   VAL D 376     -55.459 -14.080 -11.220  1.00  0.860          O  
ATOM   5808  CB  VAL D 376     -52.647 -14.849 -11.583  1.00  1.020          C  
ATOM   5809  CG1 VAL D 376     -52.226 -13.419 -12.058  1.00  1.020          C  
ATOM   5810  CG2 VAL D 376     -51.477 -15.712 -11.451  1.00  1.020          C  
ATOM   5811  H   VAL D 376     -53.700 -16.944 -10.422  1.00  0.920          H  
ATOM   5812  HA  VAL D 376     -52.737 -14.405  -9.463  1.00  0.850          H  
ATOM   5813  HB  VAL D 376     -53.306 -15.266 -12.335  1.00  1.220          H  
ATOM   5814 1HG1 VAL D 376     -51.707 -13.504 -13.007  1.00  1.220          H  
ATOM   5815 2HG1 VAL D 376     -53.088 -12.784 -12.187  1.00  1.220          H  
ATOM   5816 3HG1 VAL D 376     -51.570 -12.970 -11.325  1.00  1.220          H  
ATOM   5817 1HG2 VAL D 376     -50.959 -15.761 -12.406  1.00  1.220          H  
ATOM   5818 2HG2 VAL D 376     -50.860 -15.284 -10.716  1.00  1.220          H  
ATOM   5819 3HG2 VAL D 376     -51.775 -16.715 -11.148  1.00  1.220          H  
ATOM   5820  N   ILE D 377     -54.490 -12.696  -9.721  1.00  0.780          N  
ATOM   5821  CA  ILE D 377     -55.546 -11.707  -9.843  1.00  0.860          C  
ATOM   5822  C   ILE D 377     -55.049 -10.687 -10.842  1.00  0.840          C  
ATOM   5823  O   ILE D 377     -55.829 -10.124 -11.607  1.00  0.890          O  
ATOM   5824  CB  ILE D 377     -55.907 -11.043  -8.480  1.00  1.170          C  
ATOM   5825  CG1 ILE D 377     -57.308 -10.370  -8.511  1.00  1.170          C  
ATOM   5826  CG2 ILE D 377     -54.930  -9.962  -8.053  1.00  1.170          C  
ATOM   5827  CD1 ILE D 377     -58.494 -11.323  -8.590  1.00  1.170          C  
ATOM   5828  H   ILE D 377     -53.706 -12.547  -9.085  1.00  0.940          H  
ATOM   5829  HA  ILE D 377     -56.424 -12.185 -10.254  1.00  1.030          H  
ATOM   5830  HB  ILE D 377     -55.908 -11.828  -7.740  1.00  1.410          H  
ATOM   5831 1HG1 ILE D 377     -57.417  -9.776  -7.616  1.00  1.410          H  
ATOM   5832 2HG1 ILE D 377     -57.351  -9.704  -9.374  1.00  1.410          H  
ATOM   5833 1HG2 ILE D 377     -55.228  -9.572  -7.083  1.00  1.410          H  
ATOM   5834 2HG2 ILE D 377     -53.957 -10.368  -7.980  1.00  1.410          H  
ATOM   5835 3HG2 ILE D 377     -54.930  -9.140  -8.766  1.00  1.410          H  
ATOM   5836 1HD1 ILE D 377     -59.418 -10.742  -8.597  1.00  1.410          H  
ATOM   5837 2HD1 ILE D 377     -58.454 -11.928  -9.479  1.00  1.410          H  
ATOM   5838 3HD1 ILE D 377     -58.488 -11.977  -7.716  1.00  1.410          H  
ATOM   5839  N   ALA D 378     -53.743 -10.418 -10.781  1.00  0.780          N  
ATOM   5840  CA  ALA D 378     -53.085  -9.457 -11.649  1.00  0.790          C  
ATOM   5841  C   ALA D 378     -51.587  -9.739 -11.684  1.00  0.730          C  
ATOM   5842  O   ALA D 378     -51.028 -10.286 -10.731  1.00  0.700          O  
ATOM   5843  CB  ALA D 378     -53.370  -8.049 -11.171  1.00  1.100          C  
ATOM   5844  H   ALA D 378     -53.197 -10.935 -10.088  1.00  0.940          H  
ATOM   5845  HA  ALA D 378     -53.472  -9.566 -12.657  1.00  0.950          H  
ATOM   5846 1HB  ALA D 378     -52.896  -7.339 -11.832  1.00  1.320          H  
ATOM   5847 2HB  ALA D 378     -54.447  -7.870 -11.174  1.00  1.320          H  
ATOM   5848 3HB  ALA D 378     -52.995  -7.928 -10.163  1.00  1.320          H  
ATOM   5849  N   LEU D 379     -50.930  -9.377 -12.778  1.00  0.790          N  
ATOM   5850  CA  LEU D 379     -49.477  -9.524 -12.881  1.00  0.840          C  
ATOM   5851  C   LEU D 379     -48.836  -8.320 -13.548  1.00  0.800          C  
ATOM   5852  O   LEU D 379     -49.498  -7.601 -14.301  1.00  0.900          O  
ATOM   5853  CB  LEU D 379     -49.079 -10.792 -13.622  1.00  1.160          C  
ATOM   5854  CG  LEU D 379     -49.400 -10.852 -15.101  1.00  1.160          C  
ATOM   5855  CD1 LEU D 379     -48.320 -11.640 -15.764  1.00  1.160          C  
ATOM   5856  CD2 LEU D 379     -50.759 -11.533 -15.298  1.00  1.160          C  
ATOM   5857  H   LEU D 379     -51.436  -8.961 -13.553  1.00  0.950          H  
ATOM   5858  HA  LEU D 379     -49.067  -9.605 -11.885  1.00  1.010          H  
ATOM   5859 1HB  LEU D 379     -48.001 -10.917 -13.516  1.00  1.390          H  
ATOM   5860 2HB  LEU D 379     -49.564 -11.636 -13.141  1.00  1.390          H  
ATOM   5861  HG  LEU D 379     -49.419  -9.853 -15.539  1.00  1.390          H  
ATOM   5862 1HD1 LEU D 379     -48.518 -11.723 -16.833  1.00  1.390          H  
ATOM   5863 2HD1 LEU D 379     -47.360 -11.137 -15.610  1.00  1.390          H  
ATOM   5864 3HD1 LEU D 379     -48.297 -12.612 -15.324  1.00  1.390          H  
ATOM   5865 1HD2 LEU D 379     -50.976 -11.593 -16.361  1.00  1.390          H  
ATOM   5866 2HD2 LEU D 379     -50.719 -12.536 -14.877  1.00  1.390          H  
ATOM   5867 3HD2 LEU D 379     -51.537 -10.971 -14.810  1.00  1.390          H  
ATOM   5868  N   GLY D 380     -47.542  -8.124 -13.306  1.00  0.770          N  
ATOM   5869  CA  GLY D 380     -46.838  -7.031 -13.948  1.00  0.800          C  
ATOM   5870  C   GLY D 380     -46.398  -7.339 -15.383  1.00  0.830          C  
ATOM   5871  O   GLY D 380     -46.647  -8.417 -15.926  1.00  0.900          O  
ATOM   5872  H   GLY D 380     -47.037  -8.716 -12.634  1.00  0.920          H  
ATOM   5873 1HA  GLY D 380     -47.467  -6.139 -13.928  1.00  0.960          H  
ATOM   5874 2HA  GLY D 380     -45.960  -6.801 -13.360  1.00  0.960          H  
ATOM   5875  N   ALA D 381     -45.687  -6.378 -15.970  1.00  0.910          N  
ATOM   5876  CA  ALA D 381     -45.183  -6.392 -17.347  1.00  0.990          C  
ATOM   5877  C   ALA D 381     -44.252  -7.546 -17.740  1.00  1.070          C  
ATOM   5878  O   ALA D 381     -44.286  -7.981 -18.886  1.00  1.280          O  
ATOM   5879  CB  ALA D 381     -44.440  -5.096 -17.613  1.00  1.350          C  
ATOM   5880  H   ALA D 381     -45.541  -5.541 -15.428  1.00  1.090          H  
ATOM   5881  HA  ALA D 381     -46.057  -6.448 -18.003  1.00  1.190          H  
ATOM   5882 1HB  ALA D 381     -44.110  -5.071 -18.652  1.00  1.620          H  
ATOM   5883 2HB  ALA D 381     -45.088  -4.245 -17.414  1.00  1.620          H  
ATOM   5884 3HB  ALA D 381     -43.578  -5.055 -16.961  1.00  1.620          H  
ATOM   5885  N   GLY D 382     -43.408  -8.024 -16.825  1.00  1.010          N  
ATOM   5886  CA  GLY D 382     -42.433  -9.054 -17.163  1.00  1.150          C  
ATOM   5887  C   GLY D 382     -41.135  -8.676 -16.463  1.00  1.130          C  
ATOM   5888  O   GLY D 382     -40.918  -7.499 -16.182  1.00  1.060          O  
ATOM   5889  H   GLY D 382     -43.410  -7.688 -15.860  1.00  1.210          H  
ATOM   5890 1HA  GLY D 382     -42.796 -10.025 -16.835  1.00  1.380          H  
ATOM   5891 2HA  GLY D 382     -42.286  -9.086 -18.241  1.00  1.380          H  
ATOM   5892  N   PRO D 383     -40.242  -9.638 -16.185  1.00  1.330          N  
ATOM   5893  CA  PRO D 383     -39.016  -9.410 -15.448  1.00  1.440          C  
ATOM   5894  C   PRO D 383     -38.134  -8.437 -16.177  1.00  1.210          C  
ATOM   5895  O   PRO D 383     -37.900  -8.609 -17.368  1.00  1.220          O  
ATOM   5896  CB  PRO D 383     -38.384 -10.808 -15.401  1.00  2.160          C  
ATOM   5897  CG  PRO D 383     -39.006 -11.572 -16.573  1.00  2.160          C  
ATOM   5898  CD  PRO D 383     -40.405 -10.993 -16.739  1.00  2.160          C  
ATOM   5899  HA  PRO D 383     -39.257  -9.041 -14.441  1.00  1.730          H  
ATOM   5900 1HB  PRO D 383     -37.293 -10.707 -15.493  1.00  2.590          H  
ATOM   5901 2HB  PRO D 383     -38.570 -11.272 -14.430  1.00  2.590          H  
ATOM   5902 1HG  PRO D 383     -38.383 -11.444 -17.473  1.00  2.590          H  
ATOM   5903 2HG  PRO D 383     -39.022 -12.650 -16.359  1.00  2.590          H  
ATOM   5904 1HD  PRO D 383     -40.657 -10.947 -17.813  1.00  2.590          H  
ATOM   5905 2HD  PRO D 383     -41.137 -11.579 -16.167  1.00  2.590          H  
ATOM   5906  N   ALA D 384     -37.577  -7.471 -15.467  1.00  1.240          N  
ATOM   5907  CA  ALA D 384     -36.703  -6.540 -16.156  1.00  1.140          C  
ATOM   5908  C   ALA D 384     -35.311  -7.103 -16.303  1.00  1.150          C  
ATOM   5909  O   ALA D 384     -34.686  -7.529 -15.330  1.00  1.320          O  
ATOM   5910  CB  ALA D 384     -36.666  -5.215 -15.420  1.00  1.640          C  
ATOM   5911  H   ALA D 384     -37.801  -7.365 -14.464  1.00  1.490          H  
ATOM   5912  HA  ALA D 384     -37.087  -6.381 -17.159  1.00  1.370          H  
ATOM   5913 1HB  ALA D 384     -36.031  -4.525 -15.961  1.00  1.960          H  
ATOM   5914 2HB  ALA D 384     -37.678  -4.815 -15.356  1.00  1.960          H  
ATOM   5915 3HB  ALA D 384     -36.272  -5.368 -14.415  1.00  1.960          H  
ATOM   5916  N   TYR D 385     -34.789  -7.023 -17.514  1.00  1.070          N  
ATOM   5917  CA  TYR D 385     -33.431  -7.450 -17.791  1.00  1.180          C  
ATOM   5918  C   TYR D 385     -32.542  -6.236 -17.984  1.00  1.320          C  
ATOM   5919  O   TYR D 385     -33.026  -5.128 -18.206  1.00  1.370          O  
ATOM   5920  CB  TYR D 385     -33.394  -8.357 -19.018  1.00  1.610          C  
ATOM   5921  CG  TYR D 385     -34.131  -9.702 -18.865  1.00  1.610          C  
ATOM   5922  CD1 TYR D 385     -34.468 -10.255 -17.613  1.00  1.610          C  
ATOM   5923  CD2 TYR D 385     -34.453 -10.389 -20.000  1.00  1.610          C  
ATOM   5924  CE1 TYR D 385     -35.115 -11.464 -17.551  1.00  1.610          C  
ATOM   5925  CE2 TYR D 385     -35.086 -11.584 -19.916  1.00  1.610          C  
ATOM   5926  CZ  TYR D 385     -35.422 -12.126 -18.711  1.00  1.610          C  
ATOM   5927  OH  TYR D 385     -36.080 -13.332 -18.661  1.00  1.610          O  
ATOM   5928  H   TYR D 385     -35.383  -6.722 -18.297  1.00  1.280          H  
ATOM   5929  HA  TYR D 385     -33.041  -7.989 -16.930  1.00  1.420          H  
ATOM   5930 1HB  TYR D 385     -33.848  -7.826 -19.862  1.00  1.930          H  
ATOM   5931 2HB  TYR D 385     -32.361  -8.567 -19.291  1.00  1.930          H  
ATOM   5932  HD1 TYR D 385     -34.234  -9.752 -16.686  1.00  1.930          H  
ATOM   5933  HD2 TYR D 385     -34.193  -9.978 -20.977  1.00  1.930          H  
ATOM   5934  HE1 TYR D 385     -35.383 -11.891 -16.587  1.00  1.930          H  
ATOM   5935  HE2 TYR D 385     -35.330 -12.108 -20.809  1.00  1.930          H  
ATOM   5936  HH  TYR D 385     -36.124 -13.629 -17.747  1.00  1.930          H  
ATOM   5937  N   GLY D 386     -31.225  -6.444 -17.969  1.00  1.520          N  
ATOM   5938  CA  GLY D 386     -30.239  -5.371 -18.196  1.00  1.800          C  
ATOM   5939  C   GLY D 386     -30.340  -4.752 -19.599  1.00  1.900          C  
ATOM   5940  O   GLY D 386     -29.723  -3.729 -19.894  1.00  2.160          O  
ATOM   5941  H   GLY D 386     -30.884  -7.375 -17.772  1.00  1.820          H  
ATOM   5942 1HA  GLY D 386     -30.378  -4.596 -17.443  1.00  2.160          H  
ATOM   5943 2HA  GLY D 386     -29.237  -5.772 -18.051  1.00  2.160          H  
ATOM   5944  N   LYS D 387     -31.095  -5.417 -20.473  1.00  1.780          N  
ATOM   5945  CA  LYS D 387     -31.344  -5.009 -21.845  1.00  1.950          C  
ATOM   5946  C   LYS D 387     -32.569  -4.096 -21.946  1.00  1.750          C  
ATOM   5947  O   LYS D 387     -32.910  -3.630 -23.034  1.00  1.840          O  
ATOM   5948  CB  LYS D 387     -31.574  -6.250 -22.716  1.00  2.660          C  
ATOM   5949  CG  LYS D 387     -30.423  -7.279 -22.742  1.00  2.660          C  
ATOM   5950  CD  LYS D 387     -29.139  -6.736 -23.366  1.00  2.660          C  
ATOM   5951  CE  LYS D 387     -28.084  -7.838 -23.477  1.00  2.660          C  
ATOM   5952  NZ  LYS D 387     -26.802  -7.335 -24.055  1.00  2.660          N  
ATOM   5953  H   LYS D 387     -31.538  -6.260 -20.138  1.00  2.140          H  
ATOM   5954  HA  LYS D 387     -30.484  -4.449 -22.209  1.00  2.340          H  
ATOM   5955 1HB  LYS D 387     -32.464  -6.775 -22.362  1.00  3.190          H  
ATOM   5956 2HB  LYS D 387     -31.768  -5.943 -23.742  1.00  3.190          H  
ATOM   5957 1HG  LYS D 387     -30.209  -7.603 -21.723  1.00  3.190          H  
ATOM   5958 2HG  LYS D 387     -30.748  -8.156 -23.308  1.00  3.190          H  
ATOM   5959 1HD  LYS D 387     -29.351  -6.334 -24.358  1.00  3.190          H  
ATOM   5960 2HD  LYS D 387     -28.735  -5.938 -22.744  1.00  3.190          H  
ATOM   5961 1HE  LYS D 387     -27.890  -8.243 -22.485  1.00  3.190          H  
ATOM   5962 2HE  LYS D 387     -28.470  -8.636 -24.114  1.00  3.190          H  
ATOM   5963 1HZ  LYS D 387     -26.137  -8.094 -24.110  1.00  3.190          H  
ATOM   5964 2HZ  LYS D 387     -26.969  -6.968 -24.982  1.00  3.190          H  
ATOM   5965 3HZ  LYS D 387     -26.429  -6.604 -23.467  1.00  3.190          H  
ATOM   5966  N   THR D 388     -33.240  -3.869 -20.803  1.00  1.580          N  
ATOM   5967  CA  THR D 388     -34.467  -3.065 -20.563  1.00  1.540          C  
ATOM   5968  C   THR D 388     -35.763  -3.758 -20.997  1.00  1.350          C  
ATOM   5969  O   THR D 388     -36.865  -3.363 -20.591  1.00  1.650          O  
ATOM   5970  CB  THR D 388     -34.425  -1.678 -21.240  1.00  2.170          C  
ATOM   5971  OG1 THR D 388     -34.724  -1.822 -22.630  1.00  2.170          O  
ATOM   5972  CG2 THR D 388     -33.066  -0.968 -21.062  1.00  2.170          C  
ATOM   5973  H   THR D 388     -32.876  -4.332 -19.968  1.00  1.900          H  
ATOM   5974  HA  THR D 388     -34.552  -2.904 -19.493  1.00  1.850          H  
ATOM   5975  HB  THR D 388     -35.192  -1.055 -20.783  1.00  2.610          H  
ATOM   5976  HG1 THR D 388     -34.055  -2.402 -23.027  1.00  2.610          H  
ATOM   5977 1HG2 THR D 388     -33.118  -0.003 -21.533  1.00  2.610          H  
ATOM   5978 2HG2 THR D 388     -32.843  -0.849 -20.021  1.00  2.610          H  
ATOM   5979 3HG2 THR D 388     -32.279  -1.526 -21.510  1.00  2.610          H  
ATOM   5980  N   GLU D 389     -35.625  -4.811 -21.780  1.00  1.080          N  
ATOM   5981  CA  GLU D 389     -36.720  -5.636 -22.233  1.00  0.980          C  
ATOM   5982  C   GLU D 389     -37.348  -6.379 -21.066  1.00  0.860          C  
ATOM   5983  O   GLU D 389     -36.647  -6.795 -20.134  1.00  0.900          O  
ATOM   5984  CB  GLU D 389     -36.249  -6.620 -23.298  1.00  1.410          C  
ATOM   5985  CG  GLU D 389     -37.366  -7.442 -23.938  1.00  1.410          C  
ATOM   5986  CD  GLU D 389     -36.871  -8.272 -25.050  1.00  1.410          C  
ATOM   5987  OE1 GLU D 389     -35.710  -8.171 -25.350  1.00  1.410          O  
ATOM   5988  OE2 GLU D 389     -37.632  -9.016 -25.611  1.00  1.410          O  
ATOM   5989  H   GLU D 389     -34.694  -5.031 -22.093  1.00  1.300          H  
ATOM   5990  HA  GLU D 389     -37.481  -4.990 -22.672  1.00  1.180          H  
ATOM   5991 1HB  GLU D 389     -35.728  -6.075 -24.086  1.00  1.690          H  
ATOM   5992 2HB  GLU D 389     -35.533  -7.317 -22.857  1.00  1.690          H  
ATOM   5993 1HG  GLU D 389     -37.799  -8.106 -23.192  1.00  1.690          H  
ATOM   5994 2HG  GLU D 389     -38.149  -6.776 -24.296  1.00  1.690          H  
ATOM   5995  N   LYS D 390     -38.678  -6.494 -21.111  1.00  0.830          N  
ATOM   5996  CA  LYS D 390     -39.478  -7.237 -20.139  1.00  0.790          C  
ATOM   5997  C   LYS D 390     -40.324  -8.277 -20.879  1.00  0.950          C  
ATOM   5998  O   LYS D 390     -41.388  -7.928 -21.387  1.00  1.290          O  
ATOM   5999  CB  LYS D 390     -40.384  -6.280 -19.367  1.00  1.120          C  
ATOM   6000  CG  LYS D 390     -39.622  -5.276 -18.517  1.00  1.120          C  
ATOM   6001  CD  LYS D 390     -40.531  -4.304 -17.778  1.00  1.120          C  
ATOM   6002  CE  LYS D 390     -41.079  -3.177 -18.677  1.00  1.120          C  
ATOM   6003  NZ  LYS D 390     -40.013  -2.184 -19.064  1.00  1.120          N  
ATOM   6004  H   LYS D 390     -39.152  -6.078 -21.902  1.00  1.000          H  
ATOM   6005  HA  LYS D 390     -38.822  -7.723 -19.425  1.00  0.950          H  
ATOM   6006 1HB  LYS D 390     -41.014  -5.754 -20.069  1.00  1.350          H  
ATOM   6007 2HB  LYS D 390     -41.038  -6.845 -18.712  1.00  1.350          H  
ATOM   6008 1HG  LYS D 390     -39.113  -5.850 -17.766  1.00  1.350          H  
ATOM   6009 2HG  LYS D 390     -38.883  -4.745 -19.110  1.00  1.350          H  
ATOM   6010 1HD  LYS D 390     -41.352  -4.866 -17.352  1.00  1.350          H  
ATOM   6011 2HD  LYS D 390     -39.970  -3.855 -16.962  1.00  1.350          H  
ATOM   6012 1HE  LYS D 390     -41.502  -3.602 -19.578  1.00  1.350          H  
ATOM   6013 2HE  LYS D 390     -41.868  -2.655 -18.137  1.00  1.350          H  
ATOM   6014 1HZ  LYS D 390     -40.420  -1.462 -19.642  1.00  1.350          H  
ATOM   6015 2HZ  LYS D 390     -39.626  -1.763 -18.231  1.00  1.350          H  
ATOM   6016 3HZ  LYS D 390     -39.263  -2.646 -19.586  1.00  1.350          H  
ATOM   6017  N   PRO D 391     -39.842  -9.525 -21.048  1.00  1.000          N  
ATOM   6018  CA  PRO D 391     -40.498 -10.611 -21.763  1.00  1.250          C  
ATOM   6019  C   PRO D 391     -41.817 -10.970 -21.118  1.00  1.070          C  
ATOM   6020  O   PRO D 391     -41.957 -10.844 -19.905  1.00  0.890          O  
ATOM   6021  CB  PRO D 391     -39.519 -11.774 -21.632  1.00  1.880          C  
ATOM   6022  CG  PRO D 391     -38.199 -11.143 -21.355  1.00  1.880          C  
ATOM   6023  CD  PRO D 391     -38.506  -9.894 -20.535  1.00  1.880          C  
ATOM   6024  HA  PRO D 391     -40.642 -10.323 -22.819  1.00  1.500          H  
ATOM   6025 1HB  PRO D 391     -39.854 -12.453 -20.828  1.00  2.250          H  
ATOM   6026 2HB  PRO D 391     -39.514 -12.361 -22.561  1.00  2.250          H  
ATOM   6027 1HG  PRO D 391     -37.611 -11.866 -20.802  1.00  2.250          H  
ATOM   6028 2HG  PRO D 391     -37.657 -10.926 -22.292  1.00  2.250          H  
ATOM   6029 1HD  PRO D 391     -38.545 -10.113 -19.456  1.00  2.250          H  
ATOM   6030 2HD  PRO D 391     -37.744  -9.147 -20.773  1.00  2.250          H  
ATOM   6031  N   LYS D 392     -42.763 -11.461 -21.900  1.00  1.290          N  
ATOM   6032  CA  LYS D 392     -44.033 -11.878 -21.327  1.00  1.230          C  
ATOM   6033  C   LYS D 392     -43.814 -12.954 -20.265  1.00  1.160          C  
ATOM   6034  O   LYS D 392     -43.073 -13.915 -20.485  1.00  1.200          O  
ATOM   6035  CB  LYS D 392     -44.967 -12.391 -22.426  1.00  1.750          C  
ATOM   6036  CG  LYS D 392     -46.368 -12.773 -21.950  1.00  1.750          C  
ATOM   6037  CD  LYS D 392     -47.264 -13.192 -23.117  1.00  1.750          C  
ATOM   6038  CE  LYS D 392     -48.654 -13.590 -22.631  1.00  1.750          C  
ATOM   6039  NZ  LYS D 392     -49.544 -14.005 -23.758  1.00  1.750          N  
ATOM   6040  H   LYS D 392     -42.605 -11.544 -22.894  1.00  1.550          H  
ATOM   6041  HA  LYS D 392     -44.494 -11.015 -20.841  1.00  1.480          H  
ATOM   6042 1HB  LYS D 392     -45.070 -11.631 -23.200  1.00  2.100          H  
ATOM   6043 2HB  LYS D 392     -44.525 -13.273 -22.889  1.00  2.100          H  
ATOM   6044 1HG  LYS D 392     -46.298 -13.610 -21.248  1.00  2.100          H  
ATOM   6045 2HG  LYS D 392     -46.820 -11.928 -21.434  1.00  2.100          H  
ATOM   6046 1HD  LYS D 392     -47.356 -12.366 -23.823  1.00  2.100          H  
ATOM   6047 2HD  LYS D 392     -46.812 -14.040 -23.630  1.00  2.100          H  
ATOM   6048 1HE  LYS D 392     -48.561 -14.419 -21.929  1.00  2.100          H  
ATOM   6049 2HE  LYS D 392     -49.107 -12.743 -22.117  1.00  2.100          H  
ATOM   6050 1HZ  LYS D 392     -50.452 -14.259 -23.394  1.00  2.100          H  
ATOM   6051 2HZ  LYS D 392     -49.647 -13.238 -24.410  1.00  2.100          H  
ATOM   6052 3HZ  LYS D 392     -49.141 -14.799 -24.235  1.00  2.100          H  
ATOM   6053  N   TYR D 393     -44.461 -12.774 -19.116  1.00  1.180          N  
ATOM   6054  CA  TYR D 393     -44.385 -13.705 -18.001  1.00  1.200          C  
ATOM   6055  C   TYR D 393     -45.215 -14.971 -18.232  1.00  1.140          C  
ATOM   6056  O   TYR D 393     -46.225 -14.956 -18.931  1.00  1.180          O  
ATOM   6057  CB  TYR D 393     -44.716 -13.027 -16.675  1.00  1.670          C  
ATOM   6058  CG  TYR D 393     -44.566 -13.962 -15.500  1.00  1.670          C  
ATOM   6059  CD1 TYR D 393     -43.305 -14.428 -15.127  1.00  1.670          C  
ATOM   6060  CD2 TYR D 393     -45.670 -14.345 -14.785  1.00  1.670          C  
ATOM   6061  CE1 TYR D 393     -43.191 -15.286 -14.058  1.00  1.670          C  
ATOM   6062  CE2 TYR D 393     -45.538 -15.175 -13.724  1.00  1.670          C  
ATOM   6063  CZ  TYR D 393     -44.327 -15.648 -13.365  1.00  1.670          C  
ATOM   6064  OH  TYR D 393     -44.244 -16.469 -12.306  1.00  1.670          O  
ATOM   6065  H   TYR D 393     -45.029 -11.943 -19.019  1.00  1.420          H  
ATOM   6066  HA  TYR D 393     -43.348 -14.030 -17.927  1.00  1.440          H  
ATOM   6067 1HB  TYR D 393     -44.059 -12.169 -16.520  1.00  2.010          H  
ATOM   6068 2HB  TYR D 393     -45.737 -12.662 -16.697  1.00  2.010          H  
ATOM   6069  HD1 TYR D 393     -42.415 -14.121 -15.679  1.00  2.010          H  
ATOM   6070  HD2 TYR D 393     -46.648 -13.986 -15.063  1.00  2.010          H  
ATOM   6071  HE1 TYR D 393     -42.215 -15.661 -13.758  1.00  2.010          H  
ATOM   6072  HE2 TYR D 393     -46.411 -15.473 -13.158  1.00  2.010          H  
ATOM   6073  HH  TYR D 393     -45.126 -16.573 -11.933  1.00  2.010          H  
ATOM   6074  N   ALA D 394     -44.759 -16.056 -17.607  1.00  1.100          N  
ATOM   6075  CA  ALA D 394     -45.301 -17.416 -17.658  1.00  1.080          C  
ATOM   6076  C   ALA D 394     -46.789 -17.595 -17.290  1.00  1.040          C  
ATOM   6077  O   ALA D 394     -47.407 -18.549 -17.765  1.00  1.260          O  
ATOM   6078  CB  ALA D 394     -44.482 -18.274 -16.698  1.00  1.520          C  
ATOM   6079  H   ALA D 394     -43.918 -15.930 -17.063  1.00  1.320          H  
ATOM   6080  HA  ALA D 394     -45.169 -17.777 -18.676  1.00  1.300          H  
ATOM   6081 1HB  ALA D 394     -44.816 -19.309 -16.754  1.00  1.820          H  
ATOM   6082 2HB  ALA D 394     -43.432 -18.219 -16.959  1.00  1.820          H  
ATOM   6083 3HB  ALA D 394     -44.608 -17.910 -15.693  1.00  1.820          H  
ATOM   6084  N   PHE D 395     -47.347 -16.758 -16.422  1.00  0.940          N  
ATOM   6085  CA  PHE D 395     -48.742 -16.900 -15.978  1.00  0.890          C  
ATOM   6086  C   PHE D 395     -49.607 -15.711 -16.331  1.00  0.880          C  
ATOM   6087  O   PHE D 395     -49.136 -14.580 -16.314  1.00  1.170          O  
ATOM   6088  CB  PHE D 395     -48.804 -17.024 -14.465  1.00  1.270          C  
ATOM   6089  CG  PHE D 395     -48.223 -18.253 -13.906  1.00  1.270          C  
ATOM   6090  CD1 PHE D 395     -46.865 -18.443 -13.803  1.00  1.270          C  
ATOM   6091  CD2 PHE D 395     -49.048 -19.207 -13.426  1.00  1.270          C  
ATOM   6092  CE1 PHE D 395     -46.361 -19.565 -13.251  1.00  1.270          C  
ATOM   6093  CE2 PHE D 395     -48.560 -20.315 -12.862  1.00  1.270          C  
ATOM   6094  CZ  PHE D 395     -47.200 -20.498 -12.768  1.00  1.270          C  
ATOM   6095  H   PHE D 395     -46.807 -15.985 -16.065  1.00  1.130          H  
ATOM   6096  HA  PHE D 395     -49.175 -17.789 -16.443  1.00  1.070          H  
ATOM   6097 1HB  PHE D 395     -48.327 -16.174 -14.014  1.00  1.520          H  
ATOM   6098 2HB  PHE D 395     -49.851 -16.986 -14.167  1.00  1.520          H  
ATOM   6099  HD1 PHE D 395     -46.200 -17.701 -14.170  1.00  1.520          H  
ATOM   6100  HD2 PHE D 395     -50.107 -19.058 -13.481  1.00  1.520          H  
ATOM   6101  HE1 PHE D 395     -45.285 -19.706 -13.180  1.00  1.520          H  
ATOM   6102  HE2 PHE D 395     -49.246 -21.048 -12.470  1.00  1.520          H  
ATOM   6103  HZ  PHE D 395     -46.802 -21.389 -12.304  1.00  1.520          H  
ATOM   6104  N   GLY D 396     -50.894 -15.944 -16.580  1.00  0.830          N  
ATOM   6105  CA  GLY D 396     -51.805 -14.832 -16.798  1.00  0.930          C  
ATOM   6106  C   GLY D 396     -52.862 -14.759 -15.701  1.00  0.890          C  
ATOM   6107  O   GLY D 396     -52.844 -15.534 -14.741  1.00  0.920          O  
ATOM   6108  H   GLY D 396     -51.269 -16.905 -16.615  1.00  1.000          H  
ATOM   6109 1HA  GLY D 396     -51.250 -13.901 -16.852  1.00  1.120          H  
ATOM   6110 2HA  GLY D 396     -52.298 -14.963 -17.761  1.00  1.120          H  
ATOM   6111  N   VAL D 397     -53.804 -13.845 -15.864  1.00  0.900          N  
ATOM   6112  CA  VAL D 397     -54.859 -13.674 -14.877  1.00  0.920          C  
ATOM   6113  C   VAL D 397     -55.801 -14.862 -14.938  1.00  0.980          C  
ATOM   6114  O   VAL D 397     -56.205 -15.283 -16.023  1.00  1.050          O  
ATOM   6115  CB  VAL D 397     -55.580 -12.335 -15.094  1.00  1.280          C  
ATOM   6116  CG1 VAL D 397     -56.758 -12.189 -14.170  1.00  1.280          C  
ATOM   6117  CG2 VAL D 397     -54.605 -11.224 -14.833  1.00  1.280          C  
ATOM   6118  H   VAL D 397     -53.771 -13.256 -16.684  1.00  1.080          H  
ATOM   6119  HA  VAL D 397     -54.415 -13.651 -13.887  1.00  1.100          H  
ATOM   6120  HB  VAL D 397     -55.934 -12.275 -16.093  1.00  1.540          H  
ATOM   6121 1HG1 VAL D 397     -57.220 -11.224 -14.357  1.00  1.540          H  
ATOM   6122 2HG1 VAL D 397     -57.486 -12.977 -14.351  1.00  1.540          H  
ATOM   6123 3HG1 VAL D 397     -56.417 -12.238 -13.135  1.00  1.540          H  
ATOM   6124 1HG2 VAL D 397     -55.092 -10.268 -14.985  1.00  1.540          H  
ATOM   6125 2HG2 VAL D 397     -54.263 -11.305 -13.814  1.00  1.540          H  
ATOM   6126 3HG2 VAL D 397     -53.767 -11.306 -15.510  1.00  1.540          H  
ATOM   6127  N   GLY D 398     -56.102 -15.435 -13.772  1.00  0.980          N  
ATOM   6128  CA  GLY D 398     -56.942 -16.614 -13.663  1.00  1.080          C  
ATOM   6129  C   GLY D 398     -56.142 -17.919 -13.551  1.00  1.050          C  
ATOM   6130  O   GLY D 398     -56.712 -18.959 -13.216  1.00  1.140          O  
ATOM   6131  H   GLY D 398     -55.761 -15.016 -12.901  1.00  1.180          H  
ATOM   6132 1HA  GLY D 398     -57.585 -16.508 -12.790  1.00  1.300          H  
ATOM   6133 2HA  GLY D 398     -57.596 -16.667 -14.530  1.00  1.300          H  
ATOM   6134  N   ASP D 399     -54.833 -17.879 -13.812  1.00  0.980          N  
ATOM   6135  CA  ASP D 399     -54.011 -19.081 -13.704  1.00  0.980          C  
ATOM   6136  C   ASP D 399     -53.718 -19.437 -12.253  1.00  0.920          C  
ATOM   6137  O   ASP D 399     -53.706 -18.570 -11.375  1.00  0.900          O  
ATOM   6138  CB  ASP D 399     -52.730 -18.931 -14.508  1.00  1.370          C  
ATOM   6139  CG  ASP D 399     -52.964 -19.057 -16.014  1.00  1.370          C  
ATOM   6140  OD1 ASP D 399     -53.833 -19.807 -16.405  1.00  1.370          O  
ATOM   6141  OD2 ASP D 399     -52.279 -18.392 -16.767  1.00  1.370          O  
ATOM   6142  H   ASP D 399     -54.390 -17.003 -14.110  1.00  1.180          H  
ATOM   6143  HA  ASP D 399     -54.570 -19.911 -14.139  1.00  1.180          H  
ATOM   6144 1HB  ASP D 399     -52.280 -17.960 -14.295  1.00  1.650          H  
ATOM   6145 2HB  ASP D 399     -52.035 -19.696 -14.203  1.00  1.650          H  
ATOM   6146  N   ILE D 400     -53.456 -20.717 -12.007  1.00  0.920          N  
ATOM   6147  CA  ILE D 400     -53.187 -21.209 -10.658  1.00  0.900          C  
ATOM   6148  C   ILE D 400     -51.712 -21.402 -10.327  1.00  0.850          C  
ATOM   6149  O   ILE D 400     -50.998 -22.177 -10.974  1.00  0.920          O  
ATOM   6150  CB  ILE D 400     -53.915 -22.540 -10.455  1.00  1.270          C  
ATOM   6151  CG1 ILE D 400     -55.430 -22.332 -10.617  1.00  1.270          C  
ATOM   6152  CG2 ILE D 400     -53.584 -23.133  -9.063  1.00  1.270          C  
ATOM   6153  CD1 ILE D 400     -56.233 -23.607 -10.733  1.00  1.270          C  
ATOM   6154  H   ILE D 400     -53.477 -21.373 -12.777  1.00  1.100          H  
ATOM   6155  HA  ILE D 400     -53.593 -20.488  -9.947  1.00  1.080          H  
ATOM   6156  HB  ILE D 400     -53.606 -23.211 -11.229  1.00  1.520          H  
ATOM   6157 1HG1 ILE D 400     -55.789 -21.800  -9.765  1.00  1.520          H  
ATOM   6158 2HG1 ILE D 400     -55.619 -21.733 -11.509  1.00  1.520          H  
ATOM   6159 1HG2 ILE D 400     -54.090 -24.074  -8.953  1.00  1.520          H  
ATOM   6160 2HG2 ILE D 400     -52.514 -23.309  -8.954  1.00  1.520          H  
ATOM   6161 3HG2 ILE D 400     -53.914 -22.440  -8.283  1.00  1.520          H  
ATOM   6162 1HD1 ILE D 400     -57.286 -23.352 -10.841  1.00  1.520          H  
ATOM   6163 2HD1 ILE D 400     -55.904 -24.173 -11.610  1.00  1.520          H  
ATOM   6164 3HD1 ILE D 400     -56.113 -24.229  -9.853  1.00  1.520          H  
ATOM   6165  N   ILE D 401     -51.296 -20.726  -9.263  1.00  0.790          N  
ATOM   6166  CA  ILE D 401     -49.936 -20.703  -8.753  1.00  0.750          C  
ATOM   6167  C   ILE D 401     -49.647 -21.399  -7.444  1.00  0.710          C  
ATOM   6168  O   ILE D 401     -50.292 -21.171  -6.412  1.00  0.770          O  
ATOM   6169  CB  ILE D 401     -49.406 -19.234  -8.619  1.00  1.070          C  
ATOM   6170  CG1 ILE D 401     -49.195 -18.665  -9.989  1.00  1.070          C  
ATOM   6171  CG2 ILE D 401     -48.192 -19.084  -7.674  1.00  1.070          C  
ATOM   6172  CD1 ILE D 401     -48.817 -17.232 -10.043  1.00  1.070          C  
ATOM   6173  H   ILE D 401     -51.996 -20.176  -8.756  1.00  0.950          H  
ATOM   6174  HA  ILE D 401     -49.314 -21.191  -9.504  1.00  0.900          H  
ATOM   6175  HB  ILE D 401     -50.218 -18.638  -8.191  1.00  1.280          H  
ATOM   6176 1HG1 ILE D 401     -48.412 -19.224 -10.454  1.00  1.280          H  
ATOM   6177 2HG1 ILE D 401     -50.115 -18.794 -10.556  1.00  1.280          H  
ATOM   6178 1HG2 ILE D 401     -47.900 -18.047  -7.579  1.00  1.280          H  
ATOM   6179 2HG2 ILE D 401     -48.444 -19.436  -6.704  1.00  1.280          H  
ATOM   6180 3HG2 ILE D 401     -47.372 -19.654  -8.043  1.00  1.280          H  
ATOM   6181 1HD1 ILE D 401     -48.698 -16.935 -11.083  1.00  1.280          H  
ATOM   6182 2HD1 ILE D 401     -49.588 -16.662  -9.584  1.00  1.280          H  
ATOM   6183 3HD1 ILE D 401     -47.885 -17.054  -9.529  1.00  1.280          H  
ATOM   6184  N   TYR D 402     -48.603 -22.222  -7.499  1.00  0.660          N  
ATOM   6185  CA  TYR D 402     -48.023 -22.825  -6.318  1.00  0.660          C  
ATOM   6186  C   TYR D 402     -46.826 -21.958  -6.018  1.00  0.660          C  
ATOM   6187  O   TYR D 402     -46.067 -21.624  -6.946  1.00  0.570          O  
ATOM   6188  CB  TYR D 402     -47.639 -24.275  -6.512  1.00  0.920          C  
ATOM   6189  CG  TYR D 402     -48.811 -25.130  -6.583  1.00  0.920          C  
ATOM   6190  CD1 TYR D 402     -49.359 -25.494  -7.795  1.00  0.920          C  
ATOM   6191  CD2 TYR D 402     -49.372 -25.544  -5.399  1.00  0.920          C  
ATOM   6192  CE1 TYR D 402     -50.471 -26.294  -7.799  1.00  0.920          C  
ATOM   6193  CE2 TYR D 402     -50.470 -26.328  -5.407  1.00  0.920          C  
ATOM   6194  CZ  TYR D 402     -51.028 -26.708  -6.603  1.00  0.920          C  
ATOM   6195  OH  TYR D 402     -52.134 -27.528  -6.599  1.00  0.920          O  
ATOM   6196  H   TYR D 402     -48.196 -22.416  -8.419  1.00  0.790          H  
ATOM   6197  HA  TYR D 402     -48.727 -22.757  -5.504  1.00  0.790          H  
ATOM   6198 1HB  TYR D 402     -47.075 -24.377  -7.422  1.00  1.110          H  
ATOM   6199 2HB  TYR D 402     -47.013 -24.608  -5.685  1.00  1.110          H  
ATOM   6200  HD1 TYR D 402     -48.912 -25.161  -8.734  1.00  1.110          H  
ATOM   6201  HD2 TYR D 402     -48.931 -25.238  -4.451  1.00  1.110          H  
ATOM   6202  HE1 TYR D 402     -50.905 -26.611  -8.728  1.00  1.110          H  
ATOM   6203  HE2 TYR D 402     -50.911 -26.658  -4.464  1.00  1.110          H  
ATOM   6204  HH  TYR D 402     -52.583 -27.508  -7.475  1.00  1.110          H  
ATOM   6205  N   PHE D 403     -46.615 -21.635  -4.751  1.00  0.790          N  
ATOM   6206  CA  PHE D 403     -45.520 -20.741  -4.410  1.00  0.850          C  
ATOM   6207  C   PHE D 403     -44.868 -20.938  -3.050  1.00  0.890          C  
ATOM   6208  O   PHE D 403     -45.377 -21.634  -2.157  1.00  0.990          O  
ATOM   6209  CB  PHE D 403     -46.025 -19.317  -4.491  1.00  1.170          C  
ATOM   6210  CG  PHE D 403     -47.082 -18.978  -3.483  1.00  1.170          C  
ATOM   6211  CD1 PHE D 403     -46.719 -18.378  -2.311  1.00  1.170          C  
ATOM   6212  CD2 PHE D 403     -48.442 -19.243  -3.699  1.00  1.170          C  
ATOM   6213  CE1 PHE D 403     -47.640 -18.044  -1.389  1.00  1.170          C  
ATOM   6214  CE2 PHE D 403     -49.370 -18.892  -2.764  1.00  1.170          C  
ATOM   6215  CZ  PHE D 403     -48.966 -18.289  -1.608  1.00  1.170          C  
ATOM   6216  H   PHE D 403     -47.294 -21.951  -4.048  1.00  0.950          H  
ATOM   6217  HA  PHE D 403     -44.752 -20.855  -5.166  1.00  1.020          H  
ATOM   6218 1HB  PHE D 403     -45.188 -18.638  -4.333  1.00  1.400          H  
ATOM   6219 2HB  PHE D 403     -46.407 -19.122  -5.476  1.00  1.400          H  
ATOM   6220  HD1 PHE D 403     -45.671 -18.160  -2.128  1.00  1.400          H  
ATOM   6221  HD2 PHE D 403     -48.770 -19.730  -4.609  1.00  1.400          H  
ATOM   6222  HE1 PHE D 403     -47.318 -17.585  -0.481  1.00  1.400          H  
ATOM   6223  HE2 PHE D 403     -50.422 -19.096  -2.932  1.00  1.400          H  
ATOM   6224  HZ  PHE D 403     -49.691 -18.018  -0.858  1.00  1.400          H  
ATOM   6225  N   LYS D 404     -43.711 -20.302  -2.894  1.00  0.940          N  
ATOM   6226  CA  LYS D 404     -43.020 -20.318  -1.619  1.00  1.100          C  
ATOM   6227  C   LYS D 404     -43.525 -19.163  -0.749  1.00  1.230          C  
ATOM   6228  O   LYS D 404     -43.349 -18.000  -1.106  1.00  1.420          O  
ATOM   6229  CB  LYS D 404     -41.515 -20.171  -1.847  1.00  1.480          C  
ATOM   6230  CG  LYS D 404     -40.679 -20.253  -0.580  1.00  1.480          C  
ATOM   6231  CD  LYS D 404     -39.167 -20.194  -0.857  1.00  1.480          C  
ATOM   6232  CE  LYS D 404     -38.724 -18.755  -1.196  1.00  1.480          C  
ATOM   6233  NZ  LYS D 404     -37.250 -18.617  -1.325  1.00  1.480          N  
ATOM   6234  H   LYS D 404     -43.322 -19.768  -3.681  1.00  1.130          H  
ATOM   6235  HA  LYS D 404     -43.231 -21.258  -1.104  1.00  1.320          H  
ATOM   6236 1HB  LYS D 404     -41.174 -20.955  -2.525  1.00  1.770          H  
ATOM   6237 2HB  LYS D 404     -41.331 -19.215  -2.332  1.00  1.770          H  
ATOM   6238 1HG  LYS D 404     -40.945 -19.417   0.062  1.00  1.770          H  
ATOM   6239 2HG  LYS D 404     -40.914 -21.178  -0.060  1.00  1.770          H  
ATOM   6240 1HD  LYS D 404     -38.624 -20.540   0.024  1.00  1.770          H  
ATOM   6241 2HD  LYS D 404     -38.923 -20.847  -1.697  1.00  1.770          H  
ATOM   6242 1HE  LYS D 404     -39.172 -18.456  -2.142  1.00  1.770          H  
ATOM   6243 2HE  LYS D 404     -39.073 -18.079  -0.411  1.00  1.770          H  
ATOM   6244 1HZ  LYS D 404     -37.054 -17.645  -1.558  1.00  1.770          H  
ATOM   6245 2HZ  LYS D 404     -36.799 -18.862  -0.454  1.00  1.770          H  
ATOM   6246 3HZ  LYS D 404     -36.911 -19.218  -2.063  1.00  1.770          H  
ATOM   6247  N   GLU D 405     -44.159 -19.472   0.386  1.00  1.380          N  
ATOM   6248  CA  GLU D 405     -44.691 -18.434   1.275  1.00  1.650          C  
ATOM   6249  C   GLU D 405     -43.628 -17.494   1.859  1.00  1.520          C  
ATOM   6250  O   GLU D 405     -43.880 -16.297   2.076  1.00  1.910          O  
ATOM   6251  CB  GLU D 405     -45.467 -19.073   2.420  1.00  2.200          C  
ATOM   6252  CG  GLU D 405     -46.143 -18.104   3.375  1.00  2.200          C  
ATOM   6253  CD  GLU D 405     -46.961 -18.804   4.411  1.00  2.200          C  
ATOM   6254  OE1 GLU D 405     -46.401 -19.539   5.189  1.00  2.200          O  
ATOM   6255  OE2 GLU D 405     -48.153 -18.592   4.438  1.00  2.200          O  
ATOM   6256  H   GLU D 405     -44.312 -20.457   0.638  1.00  1.660          H  
ATOM   6257  HA  GLU D 405     -45.379 -17.825   0.697  1.00  1.980          H  
ATOM   6258 1HB  GLU D 405     -46.221 -19.752   2.016  1.00  2.640          H  
ATOM   6259 2HB  GLU D 405     -44.793 -19.648   3.001  1.00  2.640          H  
ATOM   6260 1HG  GLU D 405     -45.379 -17.517   3.885  1.00  2.640          H  
ATOM   6261 2HG  GLU D 405     -46.763 -17.428   2.822  1.00  2.640          H  
ATOM   6262  N   TYR D 406     -42.459 -18.050   2.165  1.00  1.550          N  
ATOM   6263  CA  TYR D 406     -41.415 -17.318   2.854  1.00  1.530          C  
ATOM   6264  C   TYR D 406     -41.022 -16.021   2.176  1.00  1.400          C  
ATOM   6265  O   TYR D 406     -40.711 -15.980   0.987  1.00  1.980          O  
ATOM   6266  CB  TYR D 406     -40.170 -18.193   2.970  1.00  2.150          C  
ATOM   6267  CG  TYR D 406     -40.338 -19.378   3.868  1.00  2.150          C  
ATOM   6268  CD1 TYR D 406     -40.487 -20.649   3.319  1.00  2.150          C  
ATOM   6269  CD2 TYR D 406     -40.344 -19.209   5.237  1.00  2.150          C  
ATOM   6270  CE1 TYR D 406     -40.639 -21.736   4.145  1.00  2.150          C  
ATOM   6271  CE2 TYR D 406     -40.498 -20.296   6.061  1.00  2.150          C  
ATOM   6272  CZ  TYR D 406     -40.645 -21.549   5.524  1.00  2.150          C  
ATOM   6273  OH  TYR D 406     -40.799 -22.610   6.359  1.00  2.150          O  
ATOM   6274  H   TYR D 406     -42.311 -19.024   1.952  1.00  1.860          H  
ATOM   6275  HA  TYR D 406     -41.779 -17.074   3.851  1.00  1.840          H  
ATOM   6276 1HB  TYR D 406     -39.881 -18.546   1.988  1.00  2.580          H  
ATOM   6277 2HB  TYR D 406     -39.346 -17.591   3.352  1.00  2.580          H  
ATOM   6278  HD1 TYR D 406     -40.482 -20.789   2.245  1.00  2.580          H  
ATOM   6279  HD2 TYR D 406     -40.226 -18.213   5.666  1.00  2.580          H  
ATOM   6280  HE1 TYR D 406     -40.755 -22.736   3.720  1.00  2.580          H  
ATOM   6281  HE2 TYR D 406     -40.503 -20.165   7.143  1.00  2.580          H  
ATOM   6282  HH  TYR D 406     -40.981 -23.400   5.842  1.00  2.580          H  
ATOM   6283  N   SER D 407     -40.987 -14.973   2.995  1.00  1.470          N  
ATOM   6284  CA  SER D 407     -40.623 -13.600   2.652  1.00  1.490          C  
ATOM   6285  C   SER D 407     -41.485 -12.938   1.573  1.00  1.390          C  
ATOM   6286  O   SER D 407     -41.062 -11.947   0.971  1.00  2.160          O  
ATOM   6287  CB  SER D 407     -39.160 -13.538   2.242  1.00  2.080          C  
ATOM   6288  OG  SER D 407     -38.322 -13.977   3.286  1.00  2.080          O  
ATOM   6289  H   SER D 407     -41.254 -15.137   3.952  1.00  1.760          H  
ATOM   6290  HA  SER D 407     -40.733 -13.001   3.556  1.00  1.790          H  
ATOM   6291 1HB  SER D 407     -38.997 -14.146   1.356  1.00  2.490          H  
ATOM   6292 2HB  SER D 407     -38.903 -12.512   1.980  1.00  2.490          H  
ATOM   6293  HG  SER D 407     -37.427 -13.912   2.947  1.00  2.490          H  
ATOM   6294  N   GLY D 408     -42.714 -13.415   1.368  1.00  1.190          N  
ATOM   6295  CA  GLY D 408     -43.598 -12.740   0.423  1.00  1.130          C  
ATOM   6296  C   GLY D 408     -44.291 -11.579   1.131  1.00  1.080          C  
ATOM   6297  O   GLY D 408     -44.105 -11.380   2.336  1.00  1.110          O  
ATOM   6298  H   GLY D 408     -43.019 -14.278   1.832  1.00  1.430          H  
ATOM   6299 1HA  GLY D 408     -43.025 -12.373  -0.430  1.00  1.360          H  
ATOM   6300 2HA  GLY D 408     -44.337 -13.444   0.040  1.00  1.360          H  
ATOM   6301  N   ILE D 409     -45.120 -10.826   0.402  1.00  1.070          N  
ATOM   6302  CA  ILE D 409     -45.819  -9.689   1.021  1.00  1.110          C  
ATOM   6303  C   ILE D 409     -47.333  -9.874   1.080  1.00  1.090          C  
ATOM   6304  O   ILE D 409     -47.994 -10.111   0.068  1.00  1.120          O  
ATOM   6305  CB  ILE D 409     -45.464  -8.367   0.296  1.00  1.540          C  
ATOM   6306  CG1 ILE D 409     -43.896  -8.131   0.310  1.00  1.540          C  
ATOM   6307  CG2 ILE D 409     -46.209  -7.172   0.925  1.00  1.540          C  
ATOM   6308  CD1 ILE D 409     -43.225  -7.973   1.676  1.00  1.540          C  
ATOM   6309  H   ILE D 409     -45.234 -11.053  -0.594  1.00  1.280          H  
ATOM   6310  HA  ILE D 409     -45.483  -9.602   2.051  1.00  1.330          H  
ATOM   6311  HB  ILE D 409     -45.760  -8.454  -0.749  1.00  1.850          H  
ATOM   6312 1HG1 ILE D 409     -43.422  -8.970  -0.196  1.00  1.850          H  
ATOM   6313 2HG1 ILE D 409     -43.680  -7.237  -0.230  1.00  1.850          H  
ATOM   6314 1HG2 ILE D 409     -45.961  -6.262   0.393  1.00  1.850          H  
ATOM   6315 2HG2 ILE D 409     -47.289  -7.320   0.883  1.00  1.850          H  
ATOM   6316 3HG2 ILE D 409     -45.909  -7.080   1.949  1.00  1.850          H  
ATOM   6317 1HD1 ILE D 409     -42.159  -7.818   1.524  1.00  1.850          H  
ATOM   6318 2HD1 ILE D 409     -43.633  -7.117   2.206  1.00  1.850          H  
ATOM   6319 3HD1 ILE D 409     -43.363  -8.867   2.281  1.00  1.850          H  
ATOM   6320  N   SER D 410     -47.893  -9.734   2.278  1.00  1.080          N  
ATOM   6321  CA  SER D 410     -49.336  -9.876   2.486  1.00  1.110          C  
ATOM   6322  C   SER D 410     -50.139  -8.643   2.071  1.00  1.200          C  
ATOM   6323  O   SER D 410     -49.784  -7.519   2.410  1.00  1.360          O  
ATOM   6324  CB  SER D 410     -49.623 -10.155   3.953  1.00  1.540          C  
ATOM   6325  OG  SER D 410     -49.081 -11.387   4.361  1.00  1.540          O  
ATOM   6326  H   SER D 410     -47.292  -9.556   3.071  1.00  1.300          H  
ATOM   6327  HA  SER D 410     -49.688 -10.719   1.889  1.00  1.330          H  
ATOM   6328 1HB  SER D 410     -49.212  -9.354   4.564  1.00  1.850          H  
ATOM   6329 2HB  SER D 410     -50.701 -10.162   4.109  1.00  1.850          H  
ATOM   6330  HG  SER D 410     -49.301 -11.473   5.296  1.00  1.850          H  
ATOM   6331  N   PHE D 411     -51.250  -8.895   1.378  1.00  1.150          N  
ATOM   6332  CA  PHE D 411     -52.248  -7.932   0.899  1.00  1.250          C  
ATOM   6333  C   PHE D 411     -53.676  -8.320   1.284  1.00  1.190          C  
ATOM   6334  O   PHE D 411     -53.960  -9.483   1.596  1.00  1.090          O  
ATOM   6335  CB  PHE D 411     -52.165  -7.760  -0.625  1.00  1.710          C  
ATOM   6336  CG  PHE D 411     -50.994  -6.997  -1.106  1.00  1.710          C  
ATOM   6337  CD1 PHE D 411     -49.736  -7.526  -1.162  1.00  1.710          C  
ATOM   6338  CD2 PHE D 411     -51.185  -5.706  -1.548  1.00  1.710          C  
ATOM   6339  CE1 PHE D 411     -48.689  -6.769  -1.605  1.00  1.710          C  
ATOM   6340  CE2 PHE D 411     -50.154  -4.965  -2.009  1.00  1.710          C  
ATOM   6341  CZ  PHE D 411     -48.901  -5.476  -2.031  1.00  1.710          C  
ATOM   6342  H   PHE D 411     -51.436  -9.870   1.133  1.00  1.380          H  
ATOM   6343  HA  PHE D 411     -52.025  -6.966   1.358  1.00  1.500          H  
ATOM   6344 1HB  PHE D 411     -52.106  -8.744  -1.073  1.00  2.050          H  
ATOM   6345 2HB  PHE D 411     -53.070  -7.283  -0.993  1.00  2.050          H  
ATOM   6346  HD1 PHE D 411     -49.570  -8.544  -0.832  1.00  2.050          H  
ATOM   6347  HD2 PHE D 411     -52.189  -5.275  -1.528  1.00  2.050          H  
ATOM   6348  HE1 PHE D 411     -47.690  -7.194  -1.629  1.00  2.050          H  
ATOM   6349  HE2 PHE D 411     -50.339  -3.974  -2.353  1.00  2.050          H  
ATOM   6350  HZ  PHE D 411     -48.075  -4.875  -2.393  1.00  2.050          H  
ATOM   6351  N   GLU D 412     -54.573  -7.335   1.293  1.00  1.380          N  
ATOM   6352  CA  GLU D 412     -55.987  -7.616   1.506  1.00  1.430          C  
ATOM   6353  C   GLU D 412     -56.804  -6.709   0.598  1.00  1.470          C  
ATOM   6354  O   GLU D 412     -56.539  -5.508   0.514  1.00  1.650          O  
ATOM   6355  CB  GLU D 412     -56.393  -7.412   2.969  1.00  1.980          C  
ATOM   6356  CG  GLU D 412     -57.849  -7.785   3.259  1.00  1.980          C  
ATOM   6357  CD  GLU D 412     -58.246  -7.612   4.679  1.00  1.980          C  
ATOM   6358  OE1 GLU D 412     -57.741  -8.312   5.537  1.00  1.980          O  
ATOM   6359  OE2 GLU D 412     -59.074  -6.767   4.925  1.00  1.980          O  
ATOM   6360  H   GLU D 412     -54.283  -6.386   1.095  1.00  1.660          H  
ATOM   6361  HA  GLU D 412     -56.183  -8.648   1.230  1.00  1.720          H  
ATOM   6362 1HB  GLU D 412     -55.756  -8.023   3.609  1.00  2.380          H  
ATOM   6363 2HB  GLU D 412     -56.246  -6.370   3.251  1.00  2.380          H  
ATOM   6364 1HG  GLU D 412     -58.503  -7.170   2.647  1.00  2.380          H  
ATOM   6365 2HG  GLU D 412     -58.008  -8.825   2.970  1.00  2.380          H  
ATOM   6366  N   ASN D 413     -57.773  -7.292  -0.098  1.00  1.420          N  
ATOM   6367  CA  ASN D 413     -58.609  -6.542  -1.035  1.00  1.530          C  
ATOM   6368  C   ASN D 413     -60.068  -6.923  -0.879  1.00  1.620          C  
ATOM   6369  O   ASN D 413     -60.451  -8.071  -1.093  1.00  1.650          O  
ATOM   6370  CB  ASN D 413     -58.141  -6.718  -2.470  1.00  2.100          C  
ATOM   6371  CG  ASN D 413     -56.768  -6.150  -2.726  1.00  2.100          C  
ATOM   6372  OD1 ASN D 413     -56.624  -4.930  -2.825  1.00  2.100          O  
ATOM   6373  ND2 ASN D 413     -55.769  -6.988  -2.838  1.00  2.100          N  
ATOM   6374  H   ASN D 413     -57.938  -8.289   0.084  1.00  1.700          H  
ATOM   6375  HA  ASN D 413     -58.531  -5.483  -0.792  1.00  1.840          H  
ATOM   6376 1HB  ASN D 413     -58.158  -7.740  -2.742  1.00  2.520          H  
ATOM   6377 2HB  ASN D 413     -58.842  -6.202  -3.125  1.00  2.520          H  
ATOM   6378 1HD2 ASN D 413     -54.850  -6.639  -3.014  1.00  2.520          H  
ATOM   6379 2HD2 ASN D 413     -55.932  -7.972  -2.753  1.00  2.520          H  
ATOM   6380  N   GLU D 414     -60.878  -5.964  -0.437  1.00  1.770          N  
ATOM   6381  CA  GLU D 414     -62.307  -6.178  -0.176  1.00  1.980          C  
ATOM   6382  C   GLU D 414     -62.500  -7.343   0.800  1.00  1.990          C  
ATOM   6383  O   GLU D 414     -63.414  -8.155   0.662  1.00  2.170          O  
ATOM   6384  CB  GLU D 414     -63.071  -6.447  -1.491  1.00  2.690          C  
ATOM   6385  CG  GLU D 414     -62.970  -5.318  -2.532  1.00  2.690          C  
ATOM   6386  CD  GLU D 414     -63.843  -5.528  -3.770  1.00  2.690          C  
ATOM   6387  OE1 GLU D 414     -64.634  -6.444  -3.784  1.00  2.690          O  
ATOM   6388  OE2 GLU D 414     -63.697  -4.773  -4.705  1.00  2.690          O  
ATOM   6389  H   GLU D 414     -60.486  -5.044  -0.280  1.00  2.120          H  
ATOM   6390  HA  GLU D 414     -62.717  -5.278   0.283  1.00  2.380          H  
ATOM   6391 1HB  GLU D 414     -62.708  -7.363  -1.956  1.00  3.230          H  
ATOM   6392 2HB  GLU D 414     -64.127  -6.598  -1.269  1.00  3.230          H  
ATOM   6393 1HG  GLU D 414     -63.248  -4.379  -2.059  1.00  3.230          H  
ATOM   6394 2HG  GLU D 414     -61.929  -5.241  -2.850  1.00  3.230          H  
ATOM   6395  N   GLY D 415     -61.597  -7.430   1.773  1.00  1.900          N  
ATOM   6396  CA  GLY D 415     -61.621  -8.446   2.816  1.00  2.020          C  
ATOM   6397  C   GLY D 415     -61.021  -9.801   2.419  1.00  1.880          C  
ATOM   6398  O   GLY D 415     -60.942 -10.703   3.258  1.00  2.030          O  
ATOM   6399  H   GLY D 415     -60.890  -6.709   1.824  1.00  2.280          H  
ATOM   6400 1HA  GLY D 415     -61.085  -8.063   3.686  1.00  2.420          H  
ATOM   6401 2HA  GLY D 415     -62.646  -8.594   3.133  1.00  2.420          H  
ATOM   6402  N   ASN D 416     -60.606  -9.967   1.162  1.00  1.690          N  
ATOM   6403  CA  ASN D 416     -60.038 -11.234   0.724  1.00  1.630          C  
ATOM   6404  C   ASN D 416     -58.534 -11.219   0.845  1.00  1.460          C  
ATOM   6405  O   ASN D 416     -57.893 -10.186   0.650  1.00  1.460          O  
ATOM   6406  CB  ASN D 416     -60.506 -11.572  -0.673  1.00  2.310          C  
ATOM   6407  CG  ASN D 416     -61.925 -11.989  -0.679  1.00  2.310          C  
ATOM   6408  OD1 ASN D 416     -62.254 -12.947   0.034  1.00  2.310          O  
ATOM   6409  ND2 ASN D 416     -62.762 -11.330  -1.440  1.00  2.310          N  
ATOM   6410  H   ASN D 416     -60.697  -9.208   0.483  1.00  2.030          H  
ATOM   6411  HA  ASN D 416     -60.397 -12.019   1.389  1.00  1.960          H  
ATOM   6412 1HB  ASN D 416     -60.425 -10.692  -1.295  1.00  2.770          H  
ATOM   6413 2HB  ASN D 416     -59.882 -12.355  -1.105  1.00  2.770          H  
ATOM   6414 1HD2 ASN D 416     -63.728 -11.588  -1.463  1.00  2.770          H  
ATOM   6415 2HD2 ASN D 416     -62.439 -10.564  -2.002  1.00  2.770          H  
ATOM   6416  N   LYS D 417     -57.948 -12.377   1.124  1.00  1.360          N  
ATOM   6417  CA  LYS D 417     -56.498 -12.420   1.265  1.00  1.210          C  
ATOM   6418  C   LYS D 417     -55.772 -12.652  -0.048  1.00  1.050          C  
ATOM   6419  O   LYS D 417     -56.148 -13.520  -0.841  1.00  1.090          O  
ATOM   6420  CB  LYS D 417     -56.106 -13.485   2.282  1.00  1.750          C  
ATOM   6421  CG  LYS D 417     -56.718 -13.301   3.682  1.00  1.750          C  
ATOM   6422  CD  LYS D 417     -56.265 -11.994   4.365  1.00  1.750          C  
ATOM   6423  CE  LYS D 417     -56.746 -11.938   5.811  1.00  1.750          C  
ATOM   6424  NZ  LYS D 417     -56.383 -10.654   6.481  1.00  1.750          N  
ATOM   6425  H   LYS D 417     -58.520 -13.203   1.263  1.00  1.630          H  
ATOM   6426  HA  LYS D 417     -56.160 -11.451   1.635  1.00  1.450          H  
ATOM   6427 1HB  LYS D 417     -56.390 -14.475   1.913  1.00  2.100          H  
ATOM   6428 2HB  LYS D 417     -55.026 -13.481   2.402  1.00  2.100          H  
ATOM   6429 1HG  LYS D 417     -57.805 -13.294   3.602  1.00  2.100          H  
ATOM   6430 2HG  LYS D 417     -56.429 -14.155   4.304  1.00  2.100          H  
ATOM   6431 1HD  LYS D 417     -55.177 -11.913   4.335  1.00  2.100          H  
ATOM   6432 2HD  LYS D 417     -56.693 -11.131   3.846  1.00  2.100          H  
ATOM   6433 1HE  LYS D 417     -57.828 -12.053   5.835  1.00  2.100          H  
ATOM   6434 2HE  LYS D 417     -56.290 -12.761   6.360  1.00  2.100          H  
ATOM   6435 1HZ  LYS D 417     -56.715 -10.665   7.432  1.00  2.100          H  
ATOM   6436 2HZ  LYS D 417     -55.383 -10.533   6.477  1.00  2.100          H  
ATOM   6437 3HZ  LYS D 417     -56.825  -9.851   5.989  1.00  2.100          H  
ATOM   6438  N   TYR D 418     -54.736 -11.842  -0.245  1.00  0.930          N  
ATOM   6439  CA  TYR D 418     -53.850 -11.851  -1.401  1.00  0.840          C  
ATOM   6440  C   TYR D 418     -52.400 -11.828  -0.963  1.00  0.830          C  
ATOM   6441  O   TYR D 418     -52.089 -11.404   0.156  1.00  0.880          O  
ATOM   6442  CB  TYR D 418     -54.124 -10.643  -2.305  1.00  1.210          C  
ATOM   6443  CG  TYR D 418     -55.434 -10.667  -2.966  1.00  1.210          C  
ATOM   6444  CD1 TYR D 418     -56.561 -10.289  -2.302  1.00  1.210          C  
ATOM   6445  CD2 TYR D 418     -55.510 -11.063  -4.263  1.00  1.210          C  
ATOM   6446  CE1 TYR D 418     -57.776 -10.353  -2.929  1.00  1.210          C  
ATOM   6447  CE2 TYR D 418     -56.717 -11.116  -4.874  1.00  1.210          C  
ATOM   6448  CZ  TYR D 418     -57.841 -10.781  -4.226  1.00  1.210          C  
ATOM   6449  OH  TYR D 418     -59.046 -10.877  -4.881  1.00  1.210          O  
ATOM   6450  H   TYR D 418     -54.534 -11.146   0.482  1.00  1.120          H  
ATOM   6451  HA  TYR D 418     -54.016 -12.766  -1.965  1.00  1.010          H  
ATOM   6452 1HB  TYR D 418     -54.064  -9.732  -1.724  1.00  1.450          H  
ATOM   6453 2HB  TYR D 418     -53.366 -10.611  -3.068  1.00  1.450          H  
ATOM   6454  HD1 TYR D 418     -56.495  -9.954  -1.274  1.00  1.450          H  
ATOM   6455  HD2 TYR D 418     -54.609 -11.356  -4.805  1.00  1.450          H  
ATOM   6456  HE1 TYR D 418     -58.671 -10.065  -2.400  1.00  1.450          H  
ATOM   6457  HE2 TYR D 418     -56.792 -11.440  -5.876  1.00  1.450          H  
ATOM   6458  HH  TYR D 418     -59.746 -10.534  -4.321  1.00  1.450          H  
ATOM   6459  N   LYS D 419     -51.512 -12.286  -1.827  1.00  0.830          N  
ATOM   6460  CA  LYS D 419     -50.097 -12.178  -1.519  1.00  0.860          C  
ATOM   6461  C   LYS D 419     -49.289 -11.854  -2.767  1.00  0.790          C  
ATOM   6462  O   LYS D 419     -49.611 -12.331  -3.861  1.00  0.760          O  
ATOM   6463  CB  LYS D 419     -49.592 -13.492  -0.912  1.00  1.190          C  
ATOM   6464  CG  LYS D 419     -48.239 -13.411  -0.184  1.00  1.190          C  
ATOM   6465  CD  LYS D 419     -47.706 -14.785   0.226  1.00  1.190          C  
ATOM   6466  CE  LYS D 419     -48.659 -15.613   1.151  1.00  1.190          C  
ATOM   6467  NZ  LYS D 419     -48.923 -14.975   2.465  1.00  1.190          N  
ATOM   6468  H   LYS D 419     -51.843 -12.715  -2.697  1.00  1.000          H  
ATOM   6469  HA  LYS D 419     -49.951 -11.367  -0.807  1.00  1.030          H  
ATOM   6470 1HB  LYS D 419     -50.334 -13.833  -0.213  1.00  1.430          H  
ATOM   6471 2HB  LYS D 419     -49.498 -14.241  -1.701  1.00  1.430          H  
ATOM   6472 1HG  LYS D 419     -47.494 -12.960  -0.838  1.00  1.430          H  
ATOM   6473 2HG  LYS D 419     -48.336 -12.777   0.697  1.00  1.430          H  
ATOM   6474 1HD  LYS D 419     -47.515 -15.333  -0.686  1.00  1.430          H  
ATOM   6475 2HD  LYS D 419     -46.753 -14.656   0.746  1.00  1.430          H  
ATOM   6476 1HE  LYS D 419     -49.599 -15.789   0.647  1.00  1.430          H  
ATOM   6477 2HE  LYS D 419     -48.194 -16.568   1.331  1.00  1.430          H  
ATOM   6478 1HZ  LYS D 419     -49.522 -15.591   2.999  1.00  1.430          H  
ATOM   6479 2HZ  LYS D 419     -48.059 -14.825   2.972  1.00  1.430          H  
ATOM   6480 3HZ  LYS D 419     -49.389 -14.098   2.311  1.00  1.430          H  
ATOM   6481  N   ILE D 420     -48.248 -11.039  -2.617  1.00  0.830          N  
ATOM   6482  CA  ILE D 420     -47.343 -10.858  -3.738  1.00  0.780          C  
ATOM   6483  C   ILE D 420     -46.138 -11.736  -3.599  1.00  0.780          C  
ATOM   6484  O   ILE D 420     -45.415 -11.771  -2.588  1.00  0.860          O  
ATOM   6485  CB  ILE D 420     -46.941  -9.425  -4.096  1.00  1.110          C  
ATOM   6486  CG1 ILE D 420     -48.157  -8.698  -4.546  1.00  1.110          C  
ATOM   6487  CG2 ILE D 420     -45.870  -9.422  -5.180  1.00  1.110          C  
ATOM   6488  CD1 ILE D 420     -47.993  -7.253  -4.880  1.00  1.110          C  
ATOM   6489  H   ILE D 420     -48.060 -10.634  -1.697  1.00  1.000          H  
ATOM   6490  HA  ILE D 420     -47.858 -11.208  -4.629  1.00  0.940          H  
ATOM   6491  HB  ILE D 420     -46.586  -8.942  -3.204  1.00  1.330          H  
ATOM   6492 1HG1 ILE D 420     -48.551  -9.196  -5.410  1.00  1.330          H  
ATOM   6493 2HG1 ILE D 420     -48.868  -8.780  -3.741  1.00  1.330          H  
ATOM   6494 1HG2 ILE D 420     -45.587  -8.418  -5.431  1.00  1.330          H  
ATOM   6495 2HG2 ILE D 420     -44.972  -9.945  -4.850  1.00  1.330          H  
ATOM   6496 3HG2 ILE D 420     -46.277  -9.914  -6.060  1.00  1.330          H  
ATOM   6497 1HD1 ILE D 420     -48.964  -6.853  -5.160  1.00  1.330          H  
ATOM   6498 2HD1 ILE D 420     -47.619  -6.736  -4.050  1.00  1.330          H  
ATOM   6499 3HD1 ILE D 420     -47.312  -7.115  -5.704  1.00  1.330          H  
ATOM   6500  N   ILE D 421     -45.988 -12.481  -4.667  1.00  0.740          N  
ATOM   6501  CA  ILE D 421     -45.012 -13.501  -4.902  1.00  0.760          C  
ATOM   6502  C   ILE D 421     -44.125 -12.948  -6.012  1.00  0.700          C  
ATOM   6503  O   ILE D 421     -44.662 -12.480  -7.024  1.00  0.660          O  
ATOM   6504  CB  ILE D 421     -45.817 -14.735  -5.364  1.00  1.060          C  
ATOM   6505  CG1 ILE D 421     -46.833 -15.115  -4.258  1.00  1.060          C  
ATOM   6506  CG2 ILE D 421     -44.913 -15.915  -5.651  1.00  1.060          C  
ATOM   6507  CD1 ILE D 421     -47.899 -15.982  -4.740  1.00  1.060          C  
ATOM   6508  H   ILE D 421     -46.656 -12.299  -5.428  1.00  0.890          H  
ATOM   6509  HA  ILE D 421     -44.427 -13.693  -4.003  1.00  0.910          H  
ATOM   6510  HB  ILE D 421     -46.377 -14.474  -6.268  1.00  1.270          H  
ATOM   6511 1HG1 ILE D 421     -46.304 -15.617  -3.454  1.00  1.270          H  
ATOM   6512 2HG1 ILE D 421     -47.313 -14.234  -3.856  1.00  1.270          H  
ATOM   6513 1HG2 ILE D 421     -45.480 -16.765  -5.984  1.00  1.270          H  
ATOM   6514 2HG2 ILE D 421     -44.213 -15.640  -6.424  1.00  1.270          H  
ATOM   6515 3HG2 ILE D 421     -44.377 -16.179  -4.747  1.00  1.270          H  
ATOM   6516 1HD1 ILE D 421     -48.583 -16.206  -3.925  1.00  1.270          H  
ATOM   6517 2HD1 ILE D 421     -48.400 -15.450  -5.494  1.00  1.270          H  
ATOM   6518 3HD1 ILE D 421     -47.520 -16.888  -5.148  1.00  1.270          H  
ATOM   6519  N   GLY D 422     -42.801 -12.913  -5.844  1.00  0.720          N  
ATOM   6520  CA  GLY D 422     -42.021 -12.365  -6.939  1.00  0.710          C  
ATOM   6521  C   GLY D 422     -42.023 -13.402  -8.028  1.00  0.710          C  
ATOM   6522  O   GLY D 422     -42.352 -14.554  -7.773  1.00  0.710          O  
ATOM   6523  H   GLY D 422     -42.313 -13.278  -5.006  1.00  0.860          H  
ATOM   6524 1HA  GLY D 422     -42.464 -11.446  -7.297  1.00  0.850          H  
ATOM   6525 2HA  GLY D 422     -41.000 -12.155  -6.612  1.00  0.850          H  
ATOM   6526  N   PHE D 423     -41.589 -13.076  -9.229  1.00  0.750          N  
ATOM   6527  CA  PHE D 423     -41.601 -14.109 -10.264  1.00  0.790          C  
ATOM   6528  C   PHE D 423     -40.750 -15.304  -9.826  1.00  0.790          C  
ATOM   6529  O   PHE D 423     -41.116 -16.463 -10.017  1.00  0.840          O  
ATOM   6530  CB  PHE D 423     -41.078 -13.533 -11.578  1.00  1.090          C  
ATOM   6531  CG  PHE D 423     -42.012 -12.546 -12.291  1.00  1.090          C  
ATOM   6532  CD1 PHE D 423     -41.493 -11.574 -13.064  1.00  1.090          C  
ATOM   6533  CD2 PHE D 423     -43.384 -12.589 -12.197  1.00  1.090          C  
ATOM   6534  CE1 PHE D 423     -42.302 -10.688 -13.708  1.00  1.090          C  
ATOM   6535  CE2 PHE D 423     -44.176 -11.680 -12.872  1.00  1.090          C  
ATOM   6536  CZ  PHE D 423     -43.625 -10.742 -13.617  1.00  1.090          C  
ATOM   6537  H   PHE D 423     -41.301 -12.114  -9.445  1.00  0.900          H  
ATOM   6538  HA  PHE D 423     -42.614 -14.478 -10.386  1.00  0.950          H  
ATOM   6539 1HB  PHE D 423     -40.138 -13.016 -11.379  1.00  1.310          H  
ATOM   6540 2HB  PHE D 423     -40.855 -14.344 -12.261  1.00  1.310          H  
ATOM   6541  HD1 PHE D 423     -40.421 -11.491 -13.155  1.00  1.310          H  
ATOM   6542  HD2 PHE D 423     -43.850 -13.344 -11.606  1.00  1.310          H  
ATOM   6543  HE1 PHE D 423     -41.876  -9.922 -14.283  1.00  1.310          H  
ATOM   6544  HE2 PHE D 423     -45.246 -11.712 -12.806  1.00  1.310          H  
ATOM   6545  HZ  PHE D 423     -44.246 -10.011 -14.142  1.00  1.310          H  
ATOM   6546  N   GLU D 424     -39.626 -15.016  -9.191  1.00  0.800          N  
ATOM   6547  CA  GLU D 424     -38.695 -16.022  -8.700  1.00  0.820          C  
ATOM   6548  C   GLU D 424     -39.250 -16.878  -7.548  1.00  0.730          C  
ATOM   6549  O   GLU D 424     -38.658 -17.900  -7.195  1.00  0.720          O  
ATOM   6550  CB  GLU D 424     -37.379 -15.349  -8.273  1.00  1.140          C  
ATOM   6551  CG  GLU D 424     -37.484 -14.352  -7.089  1.00  1.140          C  
ATOM   6552  CD  GLU D 424     -37.847 -12.948  -7.520  1.00  1.140          C  
ATOM   6553  OE1 GLU D 424     -38.363 -12.800  -8.604  1.00  1.140          O  
ATOM   6554  OE2 GLU D 424     -37.610 -12.031  -6.777  1.00  1.140          O  
ATOM   6555  H   GLU D 424     -39.391 -14.031  -9.055  1.00  0.960          H  
ATOM   6556  HA  GLU D 424     -38.472 -16.697  -9.529  1.00  0.980          H  
ATOM   6557 1HB  GLU D 424     -36.660 -16.118  -7.990  1.00  1.370          H  
ATOM   6558 2HB  GLU D 424     -36.960 -14.811  -9.121  1.00  1.370          H  
ATOM   6559 1HG  GLU D 424     -38.231 -14.699  -6.373  1.00  1.370          H  
ATOM   6560 2HG  GLU D 424     -36.527 -14.328  -6.573  1.00  1.370          H  
ATOM   6561  N   ASP D 425     -40.356 -16.445  -6.929  1.00  0.700          N  
ATOM   6562  CA  ASP D 425     -40.957 -17.154  -5.808  1.00  0.670          C  
ATOM   6563  C   ASP D 425     -42.099 -18.060  -6.270  1.00  0.620          C  
ATOM   6564  O   ASP D 425     -42.747 -18.741  -5.453  1.00  0.680          O  
ATOM   6565  CB  ASP D 425     -41.507 -16.155  -4.802  1.00  0.950          C  
ATOM   6566  CG  ASP D 425     -40.489 -15.292  -4.124  1.00  0.950          C  
ATOM   6567  OD1 ASP D 425     -39.394 -15.760  -3.846  1.00  0.950          O  
ATOM   6568  OD2 ASP D 425     -40.807 -14.108  -3.961  1.00  0.950          O  
ATOM   6569  H   ASP D 425     -40.833 -15.614  -7.274  1.00  0.840          H  
ATOM   6570  HA  ASP D 425     -40.193 -17.769  -5.333  1.00  0.800          H  
ATOM   6571 1HB  ASP D 425     -42.184 -15.510  -5.320  1.00  1.140          H  
ATOM   6572 2HB  ASP D 425     -42.070 -16.685  -4.031  1.00  1.140          H  
ATOM   6573  N   VAL D 426     -42.360 -18.059  -7.583  1.00  0.590          N  
ATOM   6574  CA  VAL D 426     -43.401 -18.891  -8.160  1.00  0.580          C  
ATOM   6575  C   VAL D 426     -42.787 -20.240  -8.467  1.00  0.580          C  
ATOM   6576  O   VAL D 426     -41.729 -20.328  -9.083  1.00  0.630          O  
ATOM   6577  CB  VAL D 426     -44.008 -18.241  -9.419  1.00  0.820          C  
ATOM   6578  CG1 VAL D 426     -45.002 -19.173 -10.067  1.00  0.820          C  
ATOM   6579  CG2 VAL D 426     -44.719 -16.939  -9.038  1.00  0.820          C  
ATOM   6580  H   VAL D 426     -41.800 -17.483  -8.222  1.00  0.710          H  
ATOM   6581  HA  VAL D 426     -44.195 -19.028  -7.427  1.00  0.700          H  
ATOM   6582  HB  VAL D 426     -43.216 -18.020 -10.126  1.00  0.980          H  
ATOM   6583 1HG1 VAL D 426     -45.406 -18.676 -10.922  1.00  0.980          H  
ATOM   6584 2HG1 VAL D 426     -44.520 -20.102 -10.374  1.00  0.980          H  
ATOM   6585 3HG1 VAL D 426     -45.778 -19.393  -9.392  1.00  0.980          H  
ATOM   6586 1HG2 VAL D 426     -45.145 -16.469  -9.914  1.00  0.980          H  
ATOM   6587 2HG2 VAL D 426     -45.512 -17.156  -8.329  1.00  0.980          H  
ATOM   6588 3HG2 VAL D 426     -43.998 -16.266  -8.592  1.00  0.980          H  
ATOM   6589  N   LEU D 427     -43.428 -21.297  -8.004  1.00  0.570          N  
ATOM   6590  CA  LEU D 427     -42.881 -22.621  -8.174  1.00  0.610          C  
ATOM   6591  C   LEU D 427     -43.516 -23.415  -9.303  1.00  0.560          C  
ATOM   6592  O   LEU D 427     -42.808 -24.071 -10.074  1.00  0.590          O  
ATOM   6593  CB  LEU D 427     -43.098 -23.344  -6.857  1.00  0.840          C  
ATOM   6594  CG  LEU D 427     -42.437 -22.697  -5.640  1.00  0.840          C  
ATOM   6595  CD1 LEU D 427     -42.900 -23.424  -4.470  1.00  0.840          C  
ATOM   6596  CD2 LEU D 427     -40.914 -22.741  -5.714  1.00  0.840          C  
ATOM   6597  H   LEU D 427     -44.314 -21.191  -7.510  1.00  0.680          H  
ATOM   6598  HA  LEU D 427     -41.825 -22.532  -8.391  1.00  0.730          H  
ATOM   6599 1HB  LEU D 427     -44.167 -23.403  -6.666  1.00  1.010          H  
ATOM   6600 2HB  LEU D 427     -42.721 -24.331  -6.941  1.00  1.010          H  
ATOM   6601  HG  LEU D 427     -42.743 -21.666  -5.567  1.00  1.010          H  
ATOM   6602 1HD1 LEU D 427     -42.470 -22.967  -3.590  1.00  1.010          H  
ATOM   6603 2HD1 LEU D 427     -43.985 -23.380  -4.408  1.00  1.010          H  
ATOM   6604 3HD1 LEU D 427     -42.585 -24.452  -4.551  1.00  1.010          H  
ATOM   6605 1HD2 LEU D 427     -40.500 -22.281  -4.818  1.00  1.010          H  
ATOM   6606 2HD2 LEU D 427     -40.579 -23.772  -5.773  1.00  1.010          H  
ATOM   6607 3HD2 LEU D 427     -40.560 -22.192  -6.584  1.00  1.010          H  
ATOM   6608  N   ALA D 428     -44.853 -23.370  -9.407  1.00  0.520          N  
ATOM   6609  CA  ALA D 428     -45.522 -24.207 -10.411  1.00  0.490          C  
ATOM   6610  C   ALA D 428     -46.913 -23.754 -10.839  1.00  0.530          C  
ATOM   6611  O   ALA D 428     -47.639 -23.064 -10.117  1.00  0.590          O  
ATOM   6612  CB  ALA D 428     -45.607 -25.641  -9.894  1.00  0.700          C  
ATOM   6613  H   ALA D 428     -45.372 -22.768  -8.765  1.00  0.620          H  
ATOM   6614  HA  ALA D 428     -44.916 -24.171 -11.305  1.00  0.590          H  
ATOM   6615 1HB  ALA D 428     -46.049 -26.270 -10.666  1.00  0.840          H  
ATOM   6616 2HB  ALA D 428     -44.613 -26.015  -9.648  1.00  0.840          H  
ATOM   6617 3HB  ALA D 428     -46.220 -25.669  -9.014  1.00  0.840          H  
ATOM   6618  N   PHE D 429     -47.288 -24.212 -12.039  1.00  0.560          N  
ATOM   6619  CA  PHE D 429     -48.569 -23.953 -12.701  1.00  0.660          C  
ATOM   6620  C   PHE D 429     -49.521 -25.148 -12.721  1.00  0.690          C  
ATOM   6621  O   PHE D 429     -49.206 -26.206 -13.298  1.00  0.730          O  
ATOM   6622  CB  PHE D 429     -48.304 -23.502 -14.147  1.00  0.880          C  
ATOM   6623  CG  PHE D 429     -49.514 -23.109 -14.991  1.00  0.880          C  
ATOM   6624  CD1 PHE D 429     -50.750 -22.710 -14.449  1.00  0.880          C  
ATOM   6625  CD2 PHE D 429     -49.381 -23.092 -16.364  1.00  0.880          C  
ATOM   6626  CE1 PHE D 429     -51.784 -22.355 -15.271  1.00  0.880          C  
ATOM   6627  CE2 PHE D 429     -50.424 -22.721 -17.173  1.00  0.880          C  
ATOM   6628  CZ  PHE D 429     -51.622 -22.359 -16.623  1.00  0.880          C  
ATOM   6629  H   PHE D 429     -46.626 -24.787 -12.562  1.00  0.670          H  
ATOM   6630  HA  PHE D 429     -49.060 -23.160 -12.147  1.00  0.790          H  
ATOM   6631 1HB  PHE D 429     -47.600 -22.703 -14.175  1.00  1.060          H  
ATOM   6632 2HB  PHE D 429     -47.817 -24.334 -14.660  1.00  1.060          H  
ATOM   6633  HD1 PHE D 429     -50.906 -22.680 -13.382  1.00  1.060          H  
ATOM   6634  HD2 PHE D 429     -48.423 -23.378 -16.805  1.00  1.060          H  
ATOM   6635  HE1 PHE D 429     -52.745 -22.052 -14.860  1.00  1.060          H  
ATOM   6636  HE2 PHE D 429     -50.301 -22.706 -18.255  1.00  1.060          H  
ATOM   6637  HZ  PHE D 429     -52.455 -22.056 -17.264  1.00  1.060          H  
ATOM   6638  N   GLU D 430     -50.694 -25.019 -12.099  1.00  0.770          N  
ATOM   6639  CA  GLU D 430     -51.633 -26.151 -12.059  1.00  0.950          C  
ATOM   6640  C   GLU D 430     -52.384 -26.273 -13.391  1.00  1.230          C  
ATOM   6641  O   GLU D 430     -53.597 -26.025 -13.477  1.00  1.650          O  
ATOM   6642  CB  GLU D 430     -52.646 -26.025 -10.923  1.00  1.260          C  
ATOM   6643  CG  GLU D 430     -53.436 -27.300 -10.610  1.00  1.260          C  
ATOM   6644  CD  GLU D 430     -54.421 -27.138  -9.486  1.00  1.260          C  
ATOM   6645  OE1 GLU D 430     -55.575 -26.914  -9.752  1.00  1.260          O  
ATOM   6646  OE2 GLU D 430     -54.029 -27.252  -8.341  1.00  1.260          O  
ATOM   6647  H   GLU D 430     -50.907 -24.111 -11.659  1.00  0.920          H  
ATOM   6648  HA  GLU D 430     -51.061 -27.076 -11.912  1.00  1.140          H  
ATOM   6649 1HB  GLU D 430     -52.193 -25.613 -10.045  1.00  1.510          H  
ATOM   6650 2HB  GLU D 430     -53.400 -25.338 -11.235  1.00  1.510          H  
ATOM   6651 1HG  GLU D 430     -53.973 -27.626 -11.497  1.00  1.510          H  
ATOM   6652 2HG  GLU D 430     -52.722 -28.087 -10.348  1.00  1.510          H  
ATOM   6653  N   LYS D 431     -51.667 -26.650 -14.427  1.00  1.230          N  
ATOM   6654  CA  LYS D 431     -52.193 -26.798 -15.771  1.00  1.700          C  
ATOM   6655  C   LYS D 431     -52.635 -28.258 -15.926  1.00  1.940          C  
ATOM   6656  O   LYS D 431     -51.796 -29.146 -15.766  1.00  1.830          O  
ATOM   6657  CB  LYS D 431     -51.124 -26.446 -16.796  1.00  2.190          C  
ATOM   6658  CG  LYS D 431     -51.610 -26.367 -18.225  1.00  2.190          C  
ATOM   6659  CD  LYS D 431     -50.477 -26.057 -19.181  1.00  2.190          C  
ATOM   6660  CE  LYS D 431     -50.957 -26.111 -20.629  1.00  2.190          C  
ATOM   6661  NZ  LYS D 431     -49.826 -26.102 -21.600  1.00  2.190          N  
ATOM   6662  H   LYS D 431     -50.675 -26.796 -14.231  1.00  1.480          H  
ATOM   6663  HA  LYS D 431     -53.034 -26.116 -15.880  1.00  2.040          H  
ATOM   6664 1HB  LYS D 431     -50.682 -25.510 -16.532  1.00  2.630          H  
ATOM   6665 2HB  LYS D 431     -50.330 -27.197 -16.758  1.00  2.630          H  
ATOM   6666 1HG  LYS D 431     -52.086 -27.295 -18.513  1.00  2.630          H  
ATOM   6667 2HG  LYS D 431     -52.342 -25.565 -18.297  1.00  2.630          H  
ATOM   6668 1HD  LYS D 431     -50.114 -25.056 -18.986  1.00  2.630          H  
ATOM   6669 2HD  LYS D 431     -49.658 -26.740 -19.025  1.00  2.630          H  
ATOM   6670 1HE  LYS D 431     -51.549 -27.012 -20.786  1.00  2.630          H  
ATOM   6671 2HE  LYS D 431     -51.581 -25.240 -20.813  1.00  2.630          H  
ATOM   6672 1HZ  LYS D 431     -50.188 -26.131 -22.538  1.00  2.630          H  
ATOM   6673 2HZ  LYS D 431     -49.260 -25.280 -21.482  1.00  2.630          H  
ATOM   6674 3HZ  LYS D 431     -49.255 -26.958 -21.435  1.00  2.630          H  
ATOM   6675  N   PRO D 432     -53.861 -28.572 -16.386  1.00  2.610          N  
ATOM   6676  CA  PRO D 432     -54.407 -29.926 -16.471  1.00  3.070          C  
ATOM   6677  C   PRO D 432     -53.822 -30.825 -17.576  1.00  3.140          C  
ATOM   6678  O   PRO D 432     -54.539 -31.261 -18.474  1.00  3.600          O  
ATOM   6679  CB  PRO D 432     -55.896 -29.645 -16.716  1.00  4.600          C  
ATOM   6680  CG  PRO D 432     -55.908 -28.353 -17.493  1.00  4.600          C  
ATOM   6681  CD  PRO D 432     -54.789 -27.523 -16.862  1.00  4.600          C  
ATOM   6682  HA  PRO D 432     -54.304 -30.401 -15.502  1.00  3.680          H  
ATOM   6683 1HB  PRO D 432     -56.355 -30.486 -17.260  1.00  5.530          H  
ATOM   6684 2HB  PRO D 432     -56.420 -29.570 -15.751  1.00  5.530          H  
ATOM   6685 1HG  PRO D 432     -55.733 -28.562 -18.563  1.00  5.530          H  
ATOM   6686 2HG  PRO D 432     -56.896 -27.872 -17.421  1.00  5.530          H  
ATOM   6687 1HD  PRO D 432     -54.333 -26.894 -17.628  1.00  5.530          H  
ATOM   6688 2HD  PRO D 432     -55.180 -26.936 -16.010  1.00  5.530          H  
ATOM   6689  N   GLU D 433     -52.519 -31.087 -17.475  1.00  3.110          N  
ATOM   6690  CA  GLU D 433     -51.756 -31.917 -18.401  1.00  3.480          C  
ATOM   6691  C   GLU D 433     -51.455 -33.341 -17.906  1.00  3.370          C  
ATOM   6692  O   GLU D 433     -51.303 -33.599 -16.688  1.00  3.800          O  
ATOM   6693  CB  GLU D 433     -50.423 -31.233 -18.746  1.00  4.720          C  
ATOM   6694  CG  GLU D 433     -50.564 -29.955 -19.543  1.00  4.720          C  
ATOM   6695  CD  GLU D 433     -49.225 -29.249 -19.862  1.00  4.720          C  
ATOM   6696  OE1 GLU D 433     -48.420 -29.088 -18.965  1.00  4.720          O  
ATOM   6697  OE2 GLU D 433     -49.051 -28.818 -20.995  1.00  4.720          O  
ATOM   6698  H   GLU D 433     -52.028 -30.650 -16.708  1.00  3.730          H  
ATOM   6699  HA  GLU D 433     -52.342 -31.997 -19.306  1.00  4.180          H  
ATOM   6700 1HB  GLU D 433     -49.903 -30.982 -17.822  1.00  5.670          H  
ATOM   6701 2HB  GLU D 433     -49.787 -31.920 -19.300  1.00  5.670          H  
ATOM   6702 1HG  GLU D 433     -51.077 -30.181 -20.477  1.00  5.670          H  
ATOM   6703 2HG  GLU D 433     -51.193 -29.292 -18.975  1.00  5.670          H  
ATOM   6704  N   SER D 434     -51.289 -34.242 -18.885  1.00  3.450          N  
ATOM   6705  CA  SER D 434     -50.886 -35.627 -18.647  1.00  3.980          C  
ATOM   6706  C   SER D 434     -50.158 -36.255 -19.845  1.00  4.660          C  
ATOM   6707  O   SER D 434     -50.213 -35.758 -20.976  1.00  5.120          O  
ATOM   6708  CB  SER D 434     -52.101 -36.467 -18.303  1.00  5.360          C  
ATOM   6709  OG  SER D 434     -52.971 -36.563 -19.397  1.00  5.360          O  
ATOM   6710  H   SER D 434     -51.493 -33.943 -19.846  1.00  4.140          H  
ATOM   6711  HA  SER D 434     -50.205 -35.639 -17.797  1.00  4.780          H  
ATOM   6712 1HB  SER D 434     -51.783 -37.463 -18.001  1.00  6.430          H  
ATOM   6713 2HB  SER D 434     -52.624 -36.019 -17.458  1.00  6.430          H  
ATOM   6714  HG  SER D 434     -53.698 -37.116 -19.109  1.00  6.430          H  
ATOM   6715  N   GLY D 435     -49.456 -37.358 -19.588  1.00  5.160          N  
ATOM   6716  CA  GLY D 435     -48.804 -38.122 -20.643  1.00  6.140          C  
ATOM   6717  C   GLY D 435     -47.812 -37.300 -21.457  1.00  6.300          C  
ATOM   6718  O   GLY D 435     -46.953 -36.597 -20.908  1.00  6.800          O  
ATOM   6719  H   GLY D 435     -49.421 -37.701 -18.639  1.00  6.190          H  
ATOM   6720 1HA  GLY D 435     -48.291 -38.978 -20.200  1.00  7.370          H  
ATOM   6721 2HA  GLY D 435     -49.566 -38.531 -21.307  1.00  7.370          H  
ATOM   6722  N   LYS D 436     -47.994 -37.363 -22.779  1.00  6.160          N  
ATOM   6723  CA  LYS D 436     -47.177 -36.700 -23.796  1.00  6.580          C  
ATOM   6724  C   LYS D 436     -47.151 -35.181 -23.683  1.00  6.850          C  
ATOM   6725  O   LYS D 436     -46.284 -34.529 -24.272  1.00  7.590          O  
ATOM   6726  CB  LYS D 436     -47.653 -37.098 -25.197  1.00  9.040          C  
ATOM   6727  CG  LYS D 436     -49.047 -36.573 -25.589  1.00  9.040          C  
ATOM   6728  CD  LYS D 436     -49.461 -37.072 -26.977  1.00  9.040          C  
ATOM   6729  CE  LYS D 436     -50.829 -36.526 -27.393  1.00  9.040          C  
ATOM   6730  NZ  LYS D 436     -51.251 -37.035 -28.733  1.00  9.040          N  
ATOM   6731  H   LYS D 436     -48.749 -37.952 -23.100  1.00  7.390          H  
ATOM   6732  HA  LYS D 436     -46.151 -37.051 -23.679  1.00  7.900          H  
ATOM   6733 1HB  LYS D 436     -46.939 -36.726 -25.935  1.00 10.850          H  
ATOM   6734 2HB  LYS D 436     -47.668 -38.184 -25.279  1.00 10.850          H  
ATOM   6735 1HG  LYS D 436     -49.784 -36.893 -24.852  1.00 10.850          H  
ATOM   6736 2HG  LYS D 436     -49.033 -35.482 -25.608  1.00 10.850          H  
ATOM   6737 1HD  LYS D 436     -48.715 -36.752 -27.708  1.00 10.850          H  
ATOM   6738 2HD  LYS D 436     -49.500 -38.161 -26.977  1.00 10.850          H  
ATOM   6739 1HE  LYS D 436     -51.571 -36.823 -26.653  1.00 10.850          H  
ATOM   6740 2HE  LYS D 436     -50.783 -35.437 -27.428  1.00 10.850          H  
ATOM   6741 1HZ  LYS D 436     -52.156 -36.653 -28.970  1.00 10.850          H  
ATOM   6742 2HZ  LYS D 436     -50.576 -36.755 -29.431  1.00 10.850          H  
ATOM   6743 3HZ  LYS D 436     -51.310 -38.044 -28.709  1.00 10.850          H  
ATOM   6744  N   GLN D 437     -48.095 -34.600 -22.949  1.00  6.570          N  
ATOM   6745  CA  GLN D 437     -48.155 -33.154 -22.803  1.00  7.200          C  
ATOM   6746  C   GLN D 437     -46.955 -32.625 -22.019  1.00  7.990          C  
ATOM   6747  O   GLN D 437     -46.638 -31.441 -22.080  1.00  8.610          O  
ATOM   6748  CB  GLN D 437     -49.480 -32.744 -22.179  1.00  9.830          C  
ATOM   6749  CG  GLN D 437     -50.652 -33.000 -23.119  1.00  9.830          C  
ATOM   6750  CD  GLN D 437     -51.995 -32.719 -22.517  1.00  9.830          C  
ATOM   6751  OE1 GLN D 437     -52.279 -33.109 -21.378  1.00  9.830          O  
ATOM   6752  NE2 GLN D 437     -52.852 -32.032 -23.279  1.00  9.830          N  
ATOM   6753  H   GLN D 437     -48.785 -35.177 -22.448  1.00  7.880          H  
ATOM   6754  HA  GLN D 437     -48.113 -32.710 -23.799  1.00  8.640          H  
ATOM   6755 1HB  GLN D 437     -49.636 -33.294 -21.258  1.00 11.790          H  
ATOM   6756 2HB  GLN D 437     -49.457 -31.680 -21.938  1.00 11.790          H  
ATOM   6757 1HG  GLN D 437     -50.530 -32.367 -23.998  1.00 11.790          H  
ATOM   6758 2HG  GLN D 437     -50.631 -34.049 -23.411  1.00 11.790          H  
ATOM   6759 1HE2 GLN D 437     -53.767 -31.809 -22.931  1.00 11.790          H  
ATOM   6760 2HE2 GLN D 437     -52.586 -31.734 -24.200  1.00 11.790          H  
ATOM   6761  N   ARG D 438     -46.241 -33.511 -21.315  1.00  8.230          N  
ATOM   6762  CA  ARG D 438     -45.071 -33.080 -20.574  1.00  9.210          C  
ATOM   6763  C   ARG D 438     -43.806 -33.235 -21.426  1.00 10.040          C  
ATOM   6764  O   ARG D 438     -42.698 -33.005 -20.936  1.00 10.690          O  
ATOM   6765  CB  ARG D 438     -44.866 -33.879 -19.306  1.00 12.500          C  
ATOM   6766  CG  ARG D 438     -45.844 -33.653 -18.156  1.00 12.500          C  
ATOM   6767  CD  ARG D 438     -47.001 -34.595 -18.184  1.00 12.500          C  
ATOM   6768  NE  ARG D 438     -46.551 -35.999 -18.272  1.00 12.500          N  
ATOM   6769  CZ  ARG D 438     -46.160 -36.797 -17.243  1.00 12.500          C  
ATOM   6770  NH1 ARG D 438     -46.137 -36.359 -16.004  1.00 12.500          N  
ATOM   6771  NH2 ARG D 438     -45.775 -38.042 -17.489  1.00 12.500          N  
ATOM   6772  H   ARG D 438     -46.521 -34.497 -21.295  1.00  9.880          H  
ATOM   6773  HA  ARG D 438     -45.191 -32.029 -20.311  1.00 11.050          H  
ATOM   6774 1HB  ARG D 438     -44.873 -34.928 -19.567  1.00 15.000          H  
ATOM   6775 2HB  ARG D 438     -43.883 -33.654 -18.908  1.00 15.000          H  
ATOM   6776 1HG  ARG D 438     -45.320 -33.782 -17.218  1.00 15.000          H  
ATOM   6777 2HG  ARG D 438     -46.237 -32.637 -18.212  1.00 15.000          H  
ATOM   6778 1HD  ARG D 438     -47.594 -34.474 -17.282  1.00 15.000          H  
ATOM   6779 2HD  ARG D 438     -47.631 -34.386 -19.052  1.00 15.000          H  
ATOM   6780  HE  ARG D 438     -46.544 -36.413 -19.215  1.00 15.000          H  
ATOM   6781 1HH1 ARG D 438     -46.402 -35.412 -15.775  1.00 15.000          H  
ATOM   6782 2HH1 ARG D 438     -45.811 -36.960 -15.260  1.00 15.000          H  
ATOM   6783 1HH2 ARG D 438     -45.754 -38.402 -18.434  1.00 15.000          H  
ATOM   6784 2HH2 ARG D 438     -45.478 -38.633 -16.731  1.00 15.000          H  
ATOM   6785  N   LYS D 439     -43.971 -33.659 -22.689  1.00 10.200          N  
ATOM   6786  CA  LYS D 439     -42.864 -33.826 -23.622  1.00 11.100          C  
ATOM   6787  C   LYS D 439     -42.958 -32.776 -24.727  1.00 11.600          C  
ATOM   6788  O   LYS D 439     -41.952 -32.153 -25.081  1.00 12.230          O  
ATOM   6789  CB  LYS D 439     -42.885 -35.225 -24.246  1.00 15.180          C  
ATOM   6790  CG  LYS D 439     -42.618 -36.338 -23.272  1.00 15.180          C  
ATOM   6791  CD  LYS D 439     -42.645 -37.702 -23.931  1.00 15.180          C  
ATOM   6792  CE  LYS D 439     -42.347 -38.803 -22.911  1.00 15.180          C  
ATOM   6793  NZ  LYS D 439     -42.398 -40.167 -23.523  1.00 15.180          N  
ATOM   6794  H   LYS D 439     -44.908 -33.847 -23.038  1.00 12.240          H  
ATOM   6795  HA  LYS D 439     -41.924 -33.678 -23.092  1.00 13.320          H  
ATOM   6796 1HB  LYS D 439     -43.859 -35.402 -24.705  1.00 18.220          H  
ATOM   6797 2HB  LYS D 439     -42.137 -35.277 -25.036  1.00 18.220          H  
ATOM   6798 1HG  LYS D 439     -41.641 -36.181 -22.827  1.00 18.220          H  
ATOM   6799 2HG  LYS D 439     -43.377 -36.306 -22.491  1.00 18.220          H  
ATOM   6800 1HD  LYS D 439     -43.633 -37.875 -24.364  1.00 18.220          H  
ATOM   6801 2HD  LYS D 439     -41.903 -37.740 -24.726  1.00 18.220          H  
ATOM   6802 1HE  LYS D 439     -41.355 -38.639 -22.493  1.00 18.220          H  
ATOM   6803 2HE  LYS D 439     -43.081 -38.748 -22.107  1.00 18.220          H  
ATOM   6804 1HZ  LYS D 439     -42.195 -40.862 -22.816  1.00 18.220          H  
ATOM   6805 2HZ  LYS D 439     -43.318 -40.337 -23.903  1.00 18.220          H  
ATOM   6806 3HZ  LYS D 439     -41.713 -40.233 -24.262  1.00 18.220          H  
ATOM   6807  N   ARG D 440     -44.181 -32.570 -25.235  1.00 11.500          N  
ATOM   6808  CA  ARG D 440     -44.473 -31.639 -26.319  1.00 12.150          C  
ATOM   6809  C   ARG D 440     -45.969 -31.607 -26.616  1.00 12.900          C  
ATOM   6810  O   ARG D 440     -46.639 -30.621 -26.313  1.00 13.420          O  
ATOM   6811  OXT ARG D 440     -46.426 -32.425 -27.413  1.00 18.230          O  
ATOM   6812  CB  ARG D 440     -43.737 -32.028 -27.598  1.00 16.010          C  
ATOM   6813  CG  ARG D 440     -43.952 -31.083 -28.770  1.00 16.010          C  
ATOM   6814  CD  ARG D 440     -43.129 -31.469 -29.933  1.00 16.010          C  
ATOM   6815  NE  ARG D 440     -43.353 -30.584 -31.073  1.00 16.010          N  
ATOM   6816  CZ  ARG D 440     -42.760 -30.704 -32.282  1.00 16.010          C  
ATOM   6817  NH1 ARG D 440     -41.900 -31.678 -32.511  1.00 16.010          N  
ATOM   6818  NH2 ARG D 440     -43.048 -29.837 -33.241  1.00 16.010          N  
ATOM   6819  H   ARG D 440     -44.952 -33.138 -24.882  1.00 13.800          H  
ATOM   6820  HA  ARG D 440     -44.155 -30.642 -26.016  1.00 14.580          H  
ATOM   6821 1HB  ARG D 440     -42.668 -32.069 -27.423  1.00 19.210          H  
ATOM   6822 2HB  ARG D 440     -44.056 -33.022 -27.909  1.00 19.210          H  
ATOM   6823 1HG  ARG D 440     -44.998 -31.102 -29.074  1.00 19.210          H  
ATOM   6824 2HG  ARG D 440     -43.679 -30.072 -28.473  1.00 19.210          H  
ATOM   6825 1HD  ARG D 440     -42.076 -31.422 -29.658  1.00 19.210          H  
ATOM   6826 2HD  ARG D 440     -43.389 -32.485 -30.228  1.00 19.210          H  
ATOM   6827  HE  ARG D 440     -44.007 -29.821 -30.946  1.00 19.210          H  
ATOM   6828 1HH1 ARG D 440     -41.676 -32.340 -31.785  1.00 19.210          H  
ATOM   6829 2HH1 ARG D 440     -41.460 -31.762 -33.417  1.00 19.210          H  
ATOM   6830 1HH2 ARG D 440     -43.708 -29.091 -33.067  1.00 19.210          H  
ATOM   6831 2HH2 ARG D 440     -42.612 -29.919 -34.148  1.00 19.210          H  
TER                                                                             
ATOM   6833  N   MET E 441     -50.198 -35.069 -14.167  1.00  1.800          N  
ATOM   6834  CA  MET E 441     -50.668 -34.858 -12.798  1.00  1.330          C  
ATOM   6835  C   MET E 441     -51.275 -33.479 -12.619  1.00  1.130          C  
ATOM   6836  O   MET E 441     -51.415 -32.985 -11.496  1.00  1.240          O  
ATOM   6837  CB  MET E 441     -49.514 -35.027 -11.803  1.00  2.050          C  
ATOM   6838  CG  MET E 441     -48.898 -36.403 -11.708  1.00  2.050          C  
ATOM   6839  SD  MET E 441     -50.023 -37.653 -11.109  1.00  2.050          S  
ATOM   6840  CE  MET E 441     -48.930 -39.073 -11.126  1.00  2.050          C  
ATOM   6841 1H   MET E 441     -50.236 -36.054 -14.386  1.00  2.160          H  
ATOM   6842 2H   MET E 441     -50.764 -34.552 -14.841  1.00  2.160          H  
ATOM   6843 3H   MET E 441     -49.247 -34.737 -14.247  1.00  2.160          H  
ATOM   6844  HA  MET E 441     -51.445 -35.590 -12.581  1.00  1.600          H  
ATOM   6845 1HB  MET E 441     -48.714 -34.331 -12.055  1.00  2.460          H  
ATOM   6846 2HB  MET E 441     -49.857 -34.773 -10.811  1.00  2.460          H  
ATOM   6847 1HG  MET E 441     -48.509 -36.716 -12.671  1.00  2.460          H  
ATOM   6848 2HG  MET E 441     -48.075 -36.354 -11.011  1.00  2.460          H  
ATOM   6849 1HE  MET E 441     -49.470 -39.952 -10.777  1.00  2.460          H  
ATOM   6850 2HE  MET E 441     -48.573 -39.247 -12.141  1.00  2.460          H  
ATOM   6851 3HE  MET E 441     -48.077 -38.887 -10.471  1.00  2.460          H  
ATOM   6852  N   ASN E 442     -51.657 -32.851 -13.727  1.00  1.060          N  
ATOM   6853  CA  ASN E 442     -52.252 -31.525 -13.705  1.00  1.140          C  
ATOM   6854  C   ASN E 442     -51.375 -30.461 -13.043  1.00  0.990          C  
ATOM   6855  O   ASN E 442     -51.877 -29.598 -12.325  1.00  1.090          O  
ATOM   6856  CB  ASN E 442     -53.615 -31.557 -13.030  1.00  1.560          C  
ATOM   6857  CG  ASN E 442     -54.563 -32.505 -13.715  1.00  1.560          C  
ATOM   6858  OD1 ASN E 442     -54.314 -32.942 -14.842  1.00  1.560          O  
ATOM   6859  ND2 ASN E 442     -55.646 -32.823 -13.061  1.00  1.560          N  
ATOM   6860  H   ASN E 442     -51.546 -33.267 -14.659  1.00  1.270          H  
ATOM   6861  HA  ASN E 442     -52.384 -31.227 -14.732  1.00  1.370          H  
ATOM   6862 1HB  ASN E 442     -53.522 -31.838 -11.983  1.00  1.880          H  
ATOM   6863 2HB  ASN E 442     -54.047 -30.554 -13.054  1.00  1.880          H  
ATOM   6864 1HD2 ASN E 442     -56.314 -33.447 -13.469  1.00  1.880          H  
ATOM   6865 2HD2 ASN E 442     -55.809 -32.445 -12.149  1.00  1.880          H  
ATOM   6866  N   ILE E 443     -50.064 -30.548 -13.264  1.00  0.810          N  
ATOM   6867  CA  ILE E 443     -49.123 -29.566 -12.770  1.00  0.680          C  
ATOM   6868  C   ILE E 443     -47.796 -29.625 -13.536  1.00  0.660          C  
ATOM   6869  O   ILE E 443     -47.218 -30.700 -13.719  1.00  0.740          O  
ATOM   6870  CB  ILE E 443     -48.895 -29.754 -11.252  1.00  1.000          C  
ATOM   6871  CG1 ILE E 443     -47.969 -28.608 -10.712  1.00  1.000          C  
ATOM   6872  CG2 ILE E 443     -48.388 -31.175 -10.952  1.00  1.000          C  
ATOM   6873  CD1 ILE E 443     -47.918 -28.505  -9.209  1.00  1.000          C  
ATOM   6874  H   ILE E 443     -49.724 -31.284 -13.860  1.00  0.970          H  
ATOM   6875  HA  ILE E 443     -49.553 -28.585 -12.927  1.00  0.820          H  
ATOM   6876  HB  ILE E 443     -49.851 -29.628 -10.742  1.00  1.200          H  
ATOM   6877 1HG1 ILE E 443     -46.961 -28.748 -11.083  1.00  1.200          H  
ATOM   6878 2HG1 ILE E 443     -48.351 -27.656 -11.092  1.00  1.200          H  
ATOM   6879 1HG2 ILE E 443     -48.277 -31.311  -9.892  1.00  1.200          H  
ATOM   6880 2HG2 ILE E 443     -49.108 -31.888 -11.321  1.00  1.200          H  
ATOM   6881 3HG2 ILE E 443     -47.445 -31.354 -11.429  1.00  1.200          H  
ATOM   6882 1HD1 ILE E 443     -47.290 -27.689  -8.906  1.00  1.200          H  
ATOM   6883 2HD1 ILE E 443     -48.918 -28.347  -8.830  1.00  1.200          H  
ATOM   6884 3HD1 ILE E 443     -47.518 -29.411  -8.800  1.00  1.200          H  
ATOM   6885  N   THR E 444     -47.296 -28.449 -13.904  1.00  0.650          N  
ATOM   6886  CA  THR E 444     -46.006 -28.260 -14.558  1.00  0.730          C  
ATOM   6887  C   THR E 444     -45.309 -27.084 -13.854  1.00  0.640          C  
ATOM   6888  O   THR E 444     -45.947 -26.048 -13.677  1.00  0.610          O  
ATOM   6889  CB  THR E 444     -46.195 -28.004 -16.089  1.00  0.990          C  
ATOM   6890  OG1 THR E 444     -46.855 -29.153 -16.679  1.00  0.990          O  
ATOM   6891  CG2 THR E 444     -44.848 -27.768 -16.811  1.00  0.990          C  
ATOM   6892  H   THR E 444     -47.877 -27.628 -13.726  1.00  0.780          H  
ATOM   6893  HA  THR E 444     -45.443 -29.171 -14.434  1.00  0.880          H  
ATOM   6894  HB  THR E 444     -46.830 -27.126 -16.218  1.00  1.190          H  
ATOM   6895  HG1 THR E 444     -47.271 -28.938 -17.553  1.00  1.190          H  
ATOM   6896 1HG2 THR E 444     -45.039 -27.589 -17.867  1.00  1.190          H  
ATOM   6897 2HG2 THR E 444     -44.342 -26.898 -16.387  1.00  1.190          H  
ATOM   6898 3HG2 THR E 444     -44.211 -28.631 -16.719  1.00  1.190          H  
ATOM   6899  N   PRO E 445     -44.030 -27.187 -13.463  1.00  0.760          N  
ATOM   6900  CA  PRO E 445     -43.253 -26.173 -12.787  1.00  0.800          C  
ATOM   6901  C   PRO E 445     -42.964 -24.987 -13.681  1.00  0.740          C  
ATOM   6902  O   PRO E 445     -43.016 -25.097 -14.911  1.00  0.800          O  
ATOM   6903  CB  PRO E 445     -41.982 -26.907 -12.421  1.00  1.200          C  
ATOM   6904  CG  PRO E 445     -41.899 -27.950 -13.413  1.00  1.200          C  
ATOM   6905  CD  PRO E 445     -43.287 -28.391 -13.684  1.00  1.200          C  
ATOM   6906  HA  PRO E 445     -43.752 -25.872 -11.878  1.00  0.960          H  
ATOM   6907 1HB  PRO E 445     -41.128 -26.208 -12.473  1.00  1.440          H  
ATOM   6908 2HB  PRO E 445     -42.033 -27.277 -11.387  1.00  1.440          H  
ATOM   6909 1HG  PRO E 445     -41.464 -27.504 -14.282  1.00  1.440          H  
ATOM   6910 2HG  PRO E 445     -41.250 -28.736 -13.111  1.00  1.440          H  
ATOM   6911 1HD  PRO E 445     -43.305 -28.707 -14.709  1.00  1.440          H  
ATOM   6912 2HD  PRO E 445     -43.601 -29.171 -12.987  1.00  1.440          H  
ATOM   6913  N   ILE E 446     -42.678 -23.866 -13.045  1.00  0.730          N  
ATOM   6914  CA  ILE E 446     -42.292 -22.651 -13.739  1.00  0.690          C  
ATOM   6915  C   ILE E 446     -41.021 -22.908 -14.544  1.00  0.870          C  
ATOM   6916  O   ILE E 446     -40.249 -23.819 -14.244  1.00  1.260          O  
ATOM   6917  CB  ILE E 446     -42.111 -21.473 -12.755  1.00  0.980          C  
ATOM   6918  CG1 ILE E 446     -42.025 -20.102 -13.532  1.00  0.980          C  
ATOM   6919  CG2 ILE E 446     -40.847 -21.716 -11.923  1.00  0.980          C  
ATOM   6920  CD1 ILE E 446     -42.225 -18.893 -12.681  1.00  0.980          C  
ATOM   6921  H   ILE E 446     -42.699 -23.882 -12.020  1.00  0.880          H  
ATOM   6922  HA  ILE E 446     -43.086 -22.386 -14.438  1.00  0.830          H  
ATOM   6923  HB  ILE E 446     -42.970 -21.423 -12.085  1.00  1.180          H  
ATOM   6924 1HG1 ILE E 446     -41.040 -19.984 -13.962  1.00  1.180          H  
ATOM   6925 2HG1 ILE E 446     -42.777 -20.085 -14.322  1.00  1.180          H  
ATOM   6926 1HG2 ILE E 446     -40.710 -20.918 -11.205  1.00  1.180          H  
ATOM   6927 2HG2 ILE E 446     -40.963 -22.651 -11.395  1.00  1.180          H  
ATOM   6928 3HG2 ILE E 446     -39.968 -21.770 -12.546  1.00  1.180          H  
ATOM   6929 1HD1 ILE E 446     -42.144 -18.005 -13.296  1.00  1.180          H  
ATOM   6930 2HD1 ILE E 446     -43.205 -18.936 -12.246  1.00  1.180          H  
ATOM   6931 3HD1 ILE E 446     -41.478 -18.842 -11.886  1.00  1.180          H  
ATOM   6932  N   HIS E 447     -40.761 -22.027 -15.500  1.00  0.780          N  
ATOM   6933  CA  HIS E 447     -39.646 -22.083 -16.427  1.00  1.000          C  
ATOM   6934  C   HIS E 447     -38.285 -22.362 -15.792  1.00  0.880          C  
ATOM   6935  O   HIS E 447     -37.479 -23.071 -16.384  1.00  1.300          O  
ATOM   6936  CB  HIS E 447     -39.582 -20.744 -17.152  1.00  1.310          C  
ATOM   6937  CG  HIS E 447     -40.771 -20.493 -18.032  1.00  1.310          C  
ATOM   6938  ND1 HIS E 447     -41.109 -19.239 -18.462  1.00  1.310          N  
ATOM   6939  CD2 HIS E 447     -41.711 -21.330 -18.549  1.00  1.310          C  
ATOM   6940  CE1 HIS E 447     -42.188 -19.310 -19.230  1.00  1.310          C  
ATOM   6941  NE2 HIS E 447     -42.573 -20.565 -19.290  1.00  1.310          N  
ATOM   6942  H   HIS E 447     -41.436 -21.287 -15.643  1.00  0.940          H  
ATOM   6943  HA  HIS E 447     -39.829 -22.857 -17.151  1.00  1.200          H  
ATOM   6944 1HB  HIS E 447     -39.514 -19.934 -16.422  1.00  1.570          H  
ATOM   6945 2HB  HIS E 447     -38.676 -20.706 -17.766  1.00  1.570          H  
ATOM   6946  HD2 HIS E 447     -41.779 -22.408 -18.413  1.00  1.570          H  
ATOM   6947  HE1 HIS E 447     -42.682 -18.466 -19.717  1.00  1.570          H  
ATOM   6948  HE2 HIS E 447     -43.377 -20.912 -19.800  1.00  1.570          H  
ATOM   6949  N   ASP E 448     -38.030 -21.840 -14.590  1.00  0.820          N  
ATOM   6950  CA  ASP E 448     -36.739 -22.001 -13.916  1.00  0.740          C  
ATOM   6951  C   ASP E 448     -36.605 -23.226 -12.969  1.00  0.680          C  
ATOM   6952  O   ASP E 448     -35.557 -23.363 -12.308  1.00  0.810          O  
ATOM   6953  CB  ASP E 448     -36.464 -20.734 -13.102  1.00  1.070          C  
ATOM   6954  CG  ASP E 448     -36.245 -19.471 -13.975  1.00  1.070          C  
ATOM   6955  OD1 ASP E 448     -35.431 -19.499 -14.884  1.00  1.070          O  
ATOM   6956  OD2 ASP E 448     -36.924 -18.507 -13.730  1.00  1.070          O  
ATOM   6957  H   ASP E 448     -38.728 -21.261 -14.145  1.00  0.980          H  
ATOM   6958  HA  ASP E 448     -35.979 -22.081 -14.686  1.00  0.890          H  
ATOM   6959 1HB  ASP E 448     -37.306 -20.556 -12.428  1.00  1.280          H  
ATOM   6960 2HB  ASP E 448     -35.581 -20.891 -12.479  1.00  1.280          H  
ATOM   6961  N   ASN E 449     -37.636 -24.100 -12.888  1.00  0.660          N  
ATOM   6962  CA  ASN E 449     -37.580 -25.238 -11.953  1.00  0.630          C  
ATOM   6963  C   ASN E 449     -37.968 -26.619 -12.541  1.00  0.620          C  
ATOM   6964  O   ASN E 449     -38.410 -26.749 -13.697  1.00  0.650          O  
ATOM   6965  CB  ASN E 449     -38.522 -24.967 -10.778  1.00  0.890          C  
ATOM   6966  CG  ASN E 449     -38.198 -23.743  -9.919  1.00  0.890          C  
ATOM   6967  OD1 ASN E 449     -37.061 -23.306  -9.754  1.00  0.890          O  
ATOM   6968  ND2 ASN E 449     -39.224 -23.180  -9.350  1.00  0.890          N  
ATOM   6969  H   ASN E 449     -38.468 -23.969 -13.471  1.00  0.790          H  
ATOM   6970  HA  ASN E 449     -36.558 -25.332 -11.588  1.00  0.760          H  
ATOM   6971 1HB  ASN E 449     -39.534 -24.848 -11.168  1.00  1.070          H  
ATOM   6972 2HB  ASN E 449     -38.535 -25.833 -10.126  1.00  1.070          H  
ATOM   6973 1HD2 ASN E 449     -39.096 -22.367  -8.773  1.00  1.070          H  
ATOM   6974 2HD2 ASN E 449     -40.147 -23.543  -9.508  1.00  1.070          H  
ATOM   6975  N   VAL E 450     -37.881 -27.653 -11.672  1.00  0.610          N  
ATOM   6976  CA  VAL E 450     -38.272 -29.029 -11.993  1.00  0.620          C  
ATOM   6977  C   VAL E 450     -39.204 -29.565 -10.888  1.00  0.630          C  
ATOM   6978  O   VAL E 450     -38.950 -29.354  -9.698  1.00  0.660          O  
ATOM   6979  CB  VAL E 450     -37.053 -29.976 -12.013  1.00  0.860          C  
ATOM   6980  CG1 VAL E 450     -37.472 -31.356 -12.482  1.00  0.860          C  
ATOM   6981  CG2 VAL E 450     -35.990 -29.438 -12.825  1.00  0.860          C  
ATOM   6982  H   VAL E 450     -37.474 -27.481 -10.746  1.00  0.730          H  
ATOM   6983  HA  VAL E 450     -38.788 -29.051 -12.951  1.00  0.740          H  
ATOM   6984  HB  VAL E 450     -36.688 -30.084 -10.987  1.00  1.040          H  
ATOM   6985 1HG1 VAL E 450     -36.612 -31.997 -12.450  1.00  1.040          H  
ATOM   6986 2HG1 VAL E 450     -38.244 -31.773 -11.871  1.00  1.040          H  
ATOM   6987 3HG1 VAL E 450     -37.841 -31.286 -13.506  1.00  1.040          H  
ATOM   6988 1HG2 VAL E 450     -35.139 -30.105 -12.794  1.00  1.040          H  
ATOM   6989 2HG2 VAL E 450     -36.342 -29.331 -13.840  1.00  1.040          H  
ATOM   6990 3HG2 VAL E 450     -35.715 -28.481 -12.409  1.00  1.040          H  
ATOM   6991  N   LEU E 451     -40.294 -30.238 -11.253  1.00  0.660          N  
ATOM   6992  CA  LEU E 451     -41.146 -30.836 -10.238  1.00  0.710          C  
ATOM   6993  C   LEU E 451     -40.841 -32.322 -10.261  1.00  0.720          C  
ATOM   6994  O   LEU E 451     -41.032 -33.002 -11.281  1.00  0.730          O  
ATOM   6995  CB  LEU E 451     -42.632 -30.536 -10.481  1.00  0.970          C  
ATOM   6996  CG  LEU E 451     -43.676 -31.200  -9.494  1.00  0.970          C  
ATOM   6997  CD1 LEU E 451     -43.519 -30.715  -8.069  1.00  0.970          C  
ATOM   6998  CD2 LEU E 451     -45.046 -30.848  -9.973  1.00  0.970          C  
ATOM   6999  H   LEU E 451     -40.486 -30.432 -12.242  1.00  0.790          H  
ATOM   7000  HA  LEU E 451     -40.870 -30.446  -9.260  1.00  0.850          H  
ATOM   7001 1HB  LEU E 451     -42.772 -29.459 -10.422  1.00  1.170          H  
ATOM   7002 2HB  LEU E 451     -42.877 -30.859 -11.493  1.00  1.170          H  
ATOM   7003  HG  LEU E 451     -43.534 -32.272  -9.489  1.00  1.170          H  
ATOM   7004 1HD1 LEU E 451     -44.259 -31.191  -7.451  1.00  1.170          H  
ATOM   7005 2HD1 LEU E 451     -42.531 -30.948  -7.683  1.00  1.170          H  
ATOM   7006 3HD1 LEU E 451     -43.682 -29.659  -8.053  1.00  1.170          H  
ATOM   7007 1HD2 LEU E 451     -45.789 -31.307  -9.321  1.00  1.170          H  
ATOM   7008 2HD2 LEU E 451     -45.160 -29.768  -9.952  1.00  1.170          H  
ATOM   7009 3HD2 LEU E 451     -45.179 -31.205 -10.990  1.00  1.170          H  
ATOM   7010  N   VAL E 452     -40.335 -32.821  -9.145  1.00  0.770          N  
ATOM   7011  CA  VAL E 452     -39.886 -34.196  -9.079  1.00  0.810          C  
ATOM   7012  C   VAL E 452     -40.696 -35.035  -8.103  1.00  0.870          C  
ATOM   7013  O   VAL E 452     -40.902 -34.636  -6.955  1.00  0.940          O  
ATOM   7014  CB  VAL E 452     -38.398 -34.185  -8.666  1.00  1.120          C  
ATOM   7015  CG1 VAL E 452     -37.845 -35.539  -8.554  1.00  1.120          C  
ATOM   7016  CG2 VAL E 452     -37.599 -33.386  -9.683  1.00  1.120          C  
ATOM   7017  H   VAL E 452     -40.213 -32.205  -8.330  1.00  0.920          H  
ATOM   7018  HA  VAL E 452     -39.978 -34.643 -10.066  1.00  0.970          H  
ATOM   7019  HB  VAL E 452     -38.329 -33.743  -7.684  1.00  1.340          H  
ATOM   7020 1HG1 VAL E 452     -36.801 -35.486  -8.239  1.00  1.340          H  
ATOM   7021 2HG1 VAL E 452     -38.413 -36.095  -7.824  1.00  1.340          H  
ATOM   7022 3HG1 VAL E 452     -37.902 -36.017  -9.517  1.00  1.340          H  
ATOM   7023 1HG2 VAL E 452     -36.551 -33.360  -9.397  1.00  1.340          H  
ATOM   7024 2HG2 VAL E 452     -37.696 -33.855 -10.654  1.00  1.340          H  
ATOM   7025 3HG2 VAL E 452     -37.980 -32.370  -9.719  1.00  1.340          H  
ATOM   7026  N   SER E 453     -41.185 -36.182  -8.576  1.00  0.870          N  
ATOM   7027  CA  SER E 453     -41.936 -37.122  -7.746  1.00  0.930          C  
ATOM   7028  C   SER E 453     -40.929 -37.852  -6.893  1.00  0.970          C  
ATOM   7029  O   SER E 453     -39.926 -38.344  -7.407  1.00  1.030          O  
ATOM   7030  CB  SER E 453     -42.720 -38.090  -8.607  1.00  1.280          C  
ATOM   7031  OG  SER E 453     -43.377 -39.039  -7.821  1.00  1.280          O  
ATOM   7032  H   SER E 453     -40.981 -36.434  -9.543  1.00  1.040          H  
ATOM   7033  HA  SER E 453     -42.609 -36.591  -7.081  1.00  1.120          H  
ATOM   7034 1HB  SER E 453     -43.432 -37.553  -9.208  1.00  1.530          H  
ATOM   7035 2HB  SER E 453     -42.039 -38.591  -9.295  1.00  1.530          H  
ATOM   7036  HG  SER E 453     -44.020 -39.456  -8.395  1.00  1.530          H  
ATOM   7037  N   LEU E 454     -41.139 -37.915  -5.595  1.00  0.940          N  
ATOM   7038  CA  LEU E 454     -40.131 -38.548  -4.756  1.00  0.960          C  
ATOM   7039  C   LEU E 454     -40.352 -40.044  -4.755  1.00  0.910          C  
ATOM   7040  O   LEU E 454     -41.482 -40.505  -4.595  1.00  0.920          O  
ATOM   7041  CB  LEU E 454     -40.221 -37.952  -3.359  1.00  1.340          C  
ATOM   7042  CG  LEU E 454     -40.054 -36.396  -3.314  1.00  1.340          C  
ATOM   7043  CD1 LEU E 454     -40.226 -35.933  -1.891  1.00  1.340          C  
ATOM   7044  CD2 LEU E 454     -38.708 -35.971  -3.903  1.00  1.340          C  
ATOM   7045  H   LEU E 454     -41.997 -37.535  -5.186  1.00  1.130          H  
ATOM   7046  HA  LEU E 454     -39.145 -38.373  -5.168  1.00  1.150          H  
ATOM   7047 1HB  LEU E 454     -41.198 -38.201  -2.938  1.00  1.600          H  
ATOM   7048 2HB  LEU E 454     -39.451 -38.404  -2.731  1.00  1.600          H  
ATOM   7049  HG  LEU E 454     -40.836 -35.940  -3.889  1.00  1.600          H  
ATOM   7050 1HD1 LEU E 454     -40.151 -34.852  -1.850  1.00  1.600          H  
ATOM   7051 2HD1 LEU E 454     -41.206 -36.241  -1.531  1.00  1.600          H  
ATOM   7052 3HD1 LEU E 454     -39.455 -36.377  -1.264  1.00  1.600          H  
ATOM   7053 1HD2 LEU E 454     -38.616 -34.890  -3.856  1.00  1.600          H  
ATOM   7054 2HD2 LEU E 454     -37.922 -36.437  -3.327  1.00  1.600          H  
ATOM   7055 3HD2 LEU E 454     -38.624 -36.276  -4.941  1.00  1.600          H  
ATOM   7056  N   VAL E 455     -39.283 -40.804  -5.035  1.00  0.950          N  
ATOM   7057  CA  VAL E 455     -39.467 -42.246  -5.085  1.00  1.010          C  
ATOM   7058  C   VAL E 455     -39.054 -42.907  -3.755  1.00  0.950          C  
ATOM   7059  O   VAL E 455     -38.290 -43.866  -3.871  1.00  1.480          O  
ATOM   7060  CB  VAL E 455     -38.727 -42.820  -6.349  1.00  1.390          C  
ATOM   7061  CG1 VAL E 455     -37.189 -42.642  -6.268  1.00  1.390          C  
ATOM   7062  CG2 VAL E 455     -39.148 -44.292  -6.623  1.00  1.390          C  
ATOM   7063  H   VAL E 455     -38.366 -40.366  -5.135  1.00  1.140          H  
ATOM   7064  HA  VAL E 455     -40.521 -42.449  -5.238  1.00  1.210          H  
ATOM   7065  HB  VAL E 455     -39.048 -42.217  -7.203  1.00  1.670          H  
ATOM   7066 1HG1 VAL E 455     -36.747 -42.988  -7.200  1.00  1.670          H  
ATOM   7067 2HG1 VAL E 455     -36.958 -41.615  -6.132  1.00  1.670          H  
ATOM   7068 3HG1 VAL E 455     -36.753 -43.197  -5.457  1.00  1.670          H  
ATOM   7069 1HG2 VAL E 455     -38.673 -44.628  -7.543  1.00  1.670          H  
ATOM   7070 2HG2 VAL E 455     -38.860 -44.958  -5.826  1.00  1.670          H  
ATOM   7071 3HG2 VAL E 455     -40.228 -44.337  -6.739  1.00  1.670          H  
ATOM   7072  N   GLU E 456     -40.101 -43.056  -2.939  1.00  0.950          N  
ATOM   7073  CA  GLU E 456     -39.774 -43.070  -1.523  1.00  1.250          C  
ATOM   7074  C   GLU E 456     -39.647 -44.528  -1.146  1.00  1.430          C  
ATOM   7075  O   GLU E 456     -39.147 -44.887  -0.079  1.00  1.910          O  
ATOM   7076  CB  GLU E 456     -40.801 -42.346  -0.651  1.00  1.630          C  
ATOM   7077  CG  GLU E 456     -40.873 -40.836  -0.882  1.00  1.630          C  
ATOM   7078  CD  GLU E 456     -41.787 -40.138   0.101  1.00  1.630          C  
ATOM   7079  OE1 GLU E 456     -42.755 -40.731   0.520  1.00  1.630          O  
ATOM   7080  OE2 GLU E 456     -41.485 -39.022   0.461  1.00  1.630          O  
ATOM   7081  H   GLU E 456     -40.716 -43.818  -3.170  1.00  1.140          H  
ATOM   7082  HA  GLU E 456     -38.808 -42.588  -1.372  1.00  1.500          H  
ATOM   7083 1HB  GLU E 456     -41.792 -42.761  -0.836  1.00  1.960          H  
ATOM   7084 2HB  GLU E 456     -40.566 -42.513   0.399  1.00  1.960          H  
ATOM   7085 1HG  GLU E 456     -39.874 -40.413  -0.808  1.00  1.960          H  
ATOM   7086 2HG  GLU E 456     -41.237 -40.661  -1.893  1.00  1.960          H  
ATOM   7087  N   SER E 457     -40.079 -45.371  -2.082  1.00  2.140          N  
ATOM   7088  CA  SER E 457     -40.053 -46.822  -1.951  1.00  2.870          C  
ATOM   7089  C   SER E 457     -38.614 -47.331  -1.938  1.00  3.040          C  
ATOM   7090  O   SER E 457     -38.342 -48.449  -1.496  1.00  3.160          O  
ATOM   7091  CB  SER E 457     -40.820 -47.461  -3.092  1.00  3.730          C  
ATOM   7092  OG  SER E 457     -40.168 -47.252  -4.313  1.00  3.730          O  
ATOM   7093  H   SER E 457     -40.449 -44.974  -2.933  1.00  2.570          H  
ATOM   7094  HA  SER E 457     -40.526 -47.096  -1.007  1.00  3.440          H  
ATOM   7095 1HB  SER E 457     -40.917 -48.529  -2.910  1.00  4.470          H  
ATOM   7096 2HB  SER E 457     -41.825 -47.041  -3.133  1.00  4.470          H  
ATOM   7097  HG  SER E 457     -40.710 -47.683  -4.981  1.00  4.470          H  
ATOM   7098  N   ASN E 458     -37.682 -46.481  -2.385  1.00  3.630          N  
ATOM   7099  CA  ASN E 458     -36.276 -46.810  -2.432  1.00  4.270          C  
ATOM   7100  C   ASN E 458     -35.522 -46.312  -1.201  1.00  4.440          C  
ATOM   7101  O   ASN E 458     -34.289 -46.402  -1.141  1.00  4.920          O  
ATOM   7102  CB  ASN E 458     -35.656 -46.242  -3.691  1.00  5.720          C  
ATOM   7103  CG  ASN E 458     -36.127 -46.937  -4.937  1.00  5.720          C  
ATOM   7104  OD1 ASN E 458     -36.268 -48.166  -4.986  1.00  5.720          O  
ATOM   7105  ND2 ASN E 458     -36.369 -46.168  -5.957  1.00  5.720          N  
ATOM   7106  H   ASN E 458     -37.978 -45.568  -2.741  1.00  4.360          H  
ATOM   7107  HA  ASN E 458     -36.178 -47.897  -2.455  1.00  5.120          H  
ATOM   7108 1HB  ASN E 458     -35.913 -45.182  -3.769  1.00  6.870          H  
ATOM   7109 2HB  ASN E 458     -34.572 -46.315  -3.633  1.00  6.870          H  
ATOM   7110 1HD2 ASN E 458     -36.691 -46.563  -6.818  1.00  6.870          H  
ATOM   7111 2HD2 ASN E 458     -36.253 -45.178  -5.869  1.00  6.870          H  
ATOM   7112  N   LYS E 459     -36.232 -45.815  -0.181  1.00  4.510          N  
ATOM   7113  CA  LYS E 459     -35.548 -45.345   1.019  1.00  5.060          C  
ATOM   7114  C   LYS E 459     -35.159 -46.511   1.916  1.00  5.120          C  
ATOM   7115  O   LYS E 459     -35.762 -46.746   2.966  1.00  5.540          O  
ATOM   7116  CB  LYS E 459     -36.390 -44.332   1.805  1.00  6.860          C  
ATOM   7117  CG  LYS E 459     -35.655 -43.754   3.054  1.00  6.860          C  
ATOM   7118  CD  LYS E 459     -36.435 -42.644   3.749  1.00  6.860          C  
ATOM   7119  CE  LYS E 459     -35.797 -42.298   5.114  1.00  6.860          C  
ATOM   7120  NZ  LYS E 459     -34.408 -41.734   4.991  1.00  6.860          N  
ATOM   7121  H   LYS E 459     -37.252 -45.738  -0.234  1.00  5.410          H  
ATOM   7122  HA  LYS E 459     -34.627 -44.848   0.716  1.00  6.070          H  
ATOM   7123 1HB  LYS E 459     -36.671 -43.506   1.150  1.00  8.240          H  
ATOM   7124 2HB  LYS E 459     -37.313 -44.809   2.137  1.00  8.240          H  
ATOM   7125 1HG  LYS E 459     -35.468 -44.530   3.790  1.00  8.240          H  
ATOM   7126 2HG  LYS E 459     -34.694 -43.357   2.731  1.00  8.240          H  
ATOM   7127 1HD  LYS E 459     -36.433 -41.751   3.121  1.00  8.240          H  
ATOM   7128 2HD  LYS E 459     -37.467 -42.961   3.902  1.00  8.240          H  
ATOM   7129 1HE  LYS E 459     -36.425 -41.572   5.626  1.00  8.240          H  
ATOM   7130 2HE  LYS E 459     -35.749 -43.208   5.713  1.00  8.240          H  
ATOM   7131 1HZ  LYS E 459     -34.038 -41.535   5.911  1.00  8.240          H  
ATOM   7132 2HZ  LYS E 459     -33.791 -42.389   4.532  1.00  8.240          H  
ATOM   7133 3HZ  LYS E 459     -34.393 -40.844   4.447  1.00  8.240          H  
ATOM   7134  N   GLU E 460     -34.153 -47.244   1.475  1.00  5.100          N  
ATOM   7135  CA  GLU E 460     -33.660 -48.400   2.193  1.00  5.550          C  
ATOM   7136  C   GLU E 460     -32.803 -47.936   3.362  1.00  5.430          C  
ATOM   7137  O   GLU E 460     -32.184 -46.873   3.305  1.00  5.800          O  
ATOM   7138  CB  GLU E 460     -32.863 -49.316   1.265  1.00  7.590          C  
ATOM   7139  CG  GLU E 460     -33.688 -49.978   0.160  1.00  7.590          C  
ATOM   7140  CD  GLU E 460     -32.871 -50.915  -0.683  1.00  7.590          C  
ATOM   7141  OE1 GLU E 460     -31.681 -50.932  -0.500  1.00  7.590          O  
ATOM   7142  OE2 GLU E 460     -33.430 -51.614  -1.495  1.00  7.590          O  
ATOM   7143  H   GLU E 460     -33.762 -46.970   0.571  1.00  6.120          H  
ATOM   7144  HA  GLU E 460     -34.509 -48.956   2.589  1.00  6.660          H  
ATOM   7145 1HB  GLU E 460     -32.067 -48.742   0.789  1.00  9.110          H  
ATOM   7146 2HB  GLU E 460     -32.395 -50.098   1.846  1.00  9.110          H  
ATOM   7147 1HG  GLU E 460     -34.512 -50.528   0.613  1.00  9.110          H  
ATOM   7148 2HG  GLU E 460     -34.115 -49.200  -0.476  1.00  9.110          H  
ATOM   7149  N   GLU E 461     -32.758 -48.752   4.411  1.00  5.370          N  
ATOM   7150  CA  GLU E 461     -31.973 -48.481   5.616  1.00  5.740          C  
ATOM   7151  C   GLU E 461     -30.799 -49.437   5.790  1.00  6.120          C  
ATOM   7152  O   GLU E 461     -30.336 -49.645   6.911  1.00  6.780          O  
ATOM   7153  CB  GLU E 461     -32.881 -48.545   6.854  1.00  7.890          C  
ATOM   7154  CG  GLU E 461     -33.980 -47.470   6.888  1.00  7.890          C  
ATOM   7155  CD  GLU E 461     -34.876 -47.549   8.115  1.00  7.890          C  
ATOM   7156  OE1 GLU E 461     -34.857 -48.558   8.780  1.00  7.890          O  
ATOM   7157  OE2 GLU E 461     -35.568 -46.594   8.384  1.00  7.890          O  
ATOM   7158  H   GLU E 461     -33.307 -49.600   4.379  1.00  6.440          H  
ATOM   7159  HA  GLU E 461     -31.570 -47.471   5.540  1.00  6.890          H  
ATOM   7160 1HB  GLU E 461     -33.360 -49.523   6.904  1.00  9.470          H  
ATOM   7161 2HB  GLU E 461     -32.277 -48.430   7.755  1.00  9.470          H  
ATOM   7162 1HG  GLU E 461     -33.505 -46.489   6.865  1.00  9.470          H  
ATOM   7163 2HG  GLU E 461     -34.594 -47.560   5.990  1.00  9.470          H  
ATOM   7164  N   VAL E 462     -30.366 -50.058   4.698  1.00  6.040          N  
ATOM   7165  CA  VAL E 462     -29.288 -51.035   4.757  1.00  6.760          C  
ATOM   7166  C   VAL E 462     -28.133 -50.781   3.805  1.00  7.550          C  
ATOM   7167  O   VAL E 462     -28.269 -50.098   2.790  1.00  7.700          O  
ATOM   7168  CB  VAL E 462     -29.839 -52.442   4.444  1.00  9.180          C  
ATOM   7169  CG1 VAL E 462     -30.871 -52.865   5.467  1.00  9.180          C  
ATOM   7170  CG2 VAL E 462     -30.465 -52.452   3.042  1.00  9.180          C  
ATOM   7171  H   VAL E 462     -30.777 -49.817   3.807  1.00  7.250          H  
ATOM   7172  HA  VAL E 462     -28.894 -51.035   5.765  1.00  8.110          H  
ATOM   7173  HB  VAL E 462     -29.022 -53.145   4.476  1.00 11.010          H  
ATOM   7174 1HG1 VAL E 462     -31.224 -53.868   5.229  1.00 11.010          H  
ATOM   7175 2HG1 VAL E 462     -30.419 -52.878   6.428  1.00 11.010          H  
ATOM   7176 3HG1 VAL E 462     -31.709 -52.178   5.466  1.00 11.010          H  
ATOM   7177 1HG2 VAL E 462     -30.833 -53.451   2.819  1.00 11.010          H  
ATOM   7178 2HG2 VAL E 462     -31.287 -51.755   3.001  1.00 11.010          H  
ATOM   7179 3HG2 VAL E 462     -29.718 -52.175   2.292  1.00 11.010          H  
ATOM   7180  N   SER E 463     -27.008 -51.414   4.113  1.00  8.270          N  
ATOM   7181  CA  SER E 463     -25.825 -51.402   3.277  1.00  9.230          C  
ATOM   7182  C   SER E 463     -26.019 -52.436   2.185  1.00  9.800          C  
ATOM   7183  O   SER E 463     -27.004 -53.181   2.171  1.00  9.700          O  
ATOM   7184  CB  SER E 463     -24.571 -51.750   4.052  1.00 12.540          C  
ATOM   7185  OG  SER E 463     -24.511 -53.126   4.317  1.00 12.540          O  
ATOM   7186  H   SER E 463     -26.975 -51.931   4.995  1.00  9.920          H  
ATOM   7187  HA  SER E 463     -25.715 -50.416   2.821  1.00 11.080          H  
ATOM   7188 1HB  SER E 463     -23.690 -51.440   3.493  1.00 15.050          H  
ATOM   7189 2HB  SER E 463     -24.571 -51.202   4.994  1.00 15.050          H  
ATOM   7190  HG  SER E 463     -23.705 -53.250   4.842  1.00 15.050          H  
ATOM   7191  N   LYS E 464     -25.059 -52.532   1.275  1.00 10.590          N  
ATOM   7192  CA  LYS E 464     -25.134 -53.508   0.184  1.00 11.360          C  
ATOM   7193  C   LYS E 464     -25.213 -54.962   0.694  1.00 11.800          C  
ATOM   7194  O   LYS E 464     -25.582 -55.867  -0.053  1.00 12.300          O  
ATOM   7195  CB  LYS E 464     -23.929 -53.369  -0.757  1.00 15.600          C  
ATOM   7196  CG  LYS E 464     -22.591 -53.812  -0.156  1.00 15.600          C  
ATOM   7197  CD  LYS E 464     -21.448 -53.601  -1.130  1.00 15.600          C  
ATOM   7198  CE  LYS E 464     -20.126 -54.116  -0.569  1.00 15.600          C  
ATOM   7199  NZ  LYS E 464     -18.983 -53.866  -1.504  1.00 15.600          N  
ATOM   7200  H   LYS E 464     -24.278 -51.895   1.326  1.00 12.710          H  
ATOM   7201  HA  LYS E 464     -26.042 -53.309  -0.386  1.00 13.630          H  
ATOM   7202 1HB  LYS E 464     -24.103 -53.960  -1.656  1.00 18.720          H  
ATOM   7203 2HB  LYS E 464     -23.827 -52.327  -1.068  1.00 18.720          H  
ATOM   7204 1HG  LYS E 464     -22.392 -53.256   0.758  1.00 18.720          H  
ATOM   7205 2HG  LYS E 464     -22.633 -54.873   0.084  1.00 18.720          H  
ATOM   7206 1HD  LYS E 464     -21.665 -54.111  -2.069  1.00 18.720          H  
ATOM   7207 2HD  LYS E 464     -21.344 -52.548  -1.334  1.00 18.720          H  
ATOM   7208 1HE  LYS E 464     -19.923 -53.623   0.379  1.00 18.720          H  
ATOM   7209 2HE  LYS E 464     -20.213 -55.189  -0.397  1.00 18.720          H  
ATOM   7210 1HZ  LYS E 464     -18.133 -54.227  -1.100  1.00 18.720          H  
ATOM   7211 2HZ  LYS E 464     -19.159 -54.329  -2.385  1.00 18.720          H  
ATOM   7212 3HZ  LYS E 464     -18.874 -52.869  -1.666  1.00 18.720          H  
ATOM   7213  N   LYS E 465     -24.818 -55.191   1.955  1.00 11.790          N  
ATOM   7214  CA  LYS E 465     -24.822 -56.516   2.565  1.00 12.360          C  
ATOM   7215  C   LYS E 465     -26.141 -56.845   3.274  1.00 11.910          C  
ATOM   7216  O   LYS E 465     -26.277 -57.913   3.869  1.00 12.460          O  
ATOM   7217  CB  LYS E 465     -23.669 -56.639   3.558  1.00 17.080          C  
ATOM   7218  CG  LYS E 465     -22.279 -56.587   2.936  1.00 17.080          C  
ATOM   7219  CD  LYS E 465     -21.190 -56.729   3.998  1.00 17.080          C  
ATOM   7220  CE  LYS E 465     -19.797 -56.707   3.382  1.00 17.080          C  
ATOM   7221  NZ  LYS E 465     -18.727 -56.801   4.417  1.00 17.080          N  
ATOM   7222  H   LYS E 465     -24.540 -54.396   2.526  1.00 14.150          H  
ATOM   7223  HA  LYS E 465     -24.680 -57.253   1.775  1.00 14.830          H  
ATOM   7224 1HB  LYS E 465     -23.742 -55.826   4.271  1.00 20.490          H  
ATOM   7225 2HB  LYS E 465     -23.761 -57.573   4.113  1.00 20.490          H  
ATOM   7226 1HG  LYS E 465     -22.181 -57.389   2.203  1.00 20.490          H  
ATOM   7227 2HG  LYS E 465     -22.150 -55.637   2.423  1.00 20.490          H  
ATOM   7228 1HD  LYS E 465     -21.269 -55.906   4.706  1.00 20.490          H  
ATOM   7229 2HD  LYS E 465     -21.328 -57.666   4.539  1.00 20.490          H  
ATOM   7230 1HE  LYS E 465     -19.699 -57.546   2.695  1.00 20.490          H  
ATOM   7231 2HE  LYS E 465     -19.669 -55.778   2.824  1.00 20.490          H  
ATOM   7232 1HZ  LYS E 465     -17.821 -56.783   3.969  1.00 20.490          H  
ATOM   7233 2HZ  LYS E 465     -18.802 -56.019   5.054  1.00 20.490          H  
ATOM   7234 3HZ  LYS E 465     -18.828 -57.664   4.932  1.00 20.490          H  
ATOM   7235  N   GLY E 466     -27.097 -55.908   3.261  1.00 11.030          N  
ATOM   7236  CA  GLY E 466     -28.389 -56.083   3.931  1.00 10.720          C  
ATOM   7237  C   GLY E 466     -28.339 -55.699   5.409  1.00 10.610          C  
ATOM   7238  O   GLY E 466     -29.319 -55.834   6.143  1.00 10.940          O  
ATOM   7239  H   GLY E 466     -26.943 -55.037   2.743  1.00 13.240          H  
ATOM   7240 1HA  GLY E 466     -29.135 -55.474   3.421  1.00 12.860          H  
ATOM   7241 2HA  GLY E 466     -28.708 -57.119   3.833  1.00 12.860          H  
ATOM   7242  N   ILE E 467     -27.193 -55.205   5.832  1.00 10.320          N  
ATOM   7243  CA  ILE E 467     -26.949 -54.802   7.204  1.00 10.360          C  
ATOM   7244  C   ILE E 467     -27.517 -53.419   7.465  1.00  9.460          C  
ATOM   7245  O   ILE E 467     -27.211 -52.475   6.740  1.00  8.750          O  
ATOM   7246  CB  ILE E 467     -25.434 -54.822   7.487  1.00 14.490          C  
ATOM   7247  CG1 ILE E 467     -24.920 -56.282   7.326  1.00 14.490          C  
ATOM   7248  CG2 ILE E 467     -25.132 -54.244   8.883  1.00 14.490          C  
ATOM   7249  CD1 ILE E 467     -23.413 -56.427   7.309  1.00 14.490          C  
ATOM   7250  H   ILE E 467     -26.452 -55.142   5.149  1.00 12.380          H  
ATOM   7251  HA  ILE E 467     -27.442 -55.509   7.868  1.00 12.430          H  
ATOM   7252  HB  ILE E 467     -24.927 -54.221   6.738  1.00 17.390          H  
ATOM   7253 1HG1 ILE E 467     -25.317 -56.886   8.139  1.00 17.390          H  
ATOM   7254 2HG1 ILE E 467     -25.300 -56.684   6.386  1.00 17.390          H  
ATOM   7255 1HG2 ILE E 467     -24.066 -54.250   9.069  1.00 17.390          H  
ATOM   7256 2HG2 ILE E 467     -25.484 -53.212   8.952  1.00 17.390          H  
ATOM   7257 3HG2 ILE E 467     -25.632 -54.843   9.644  1.00 17.390          H  
ATOM   7258 1HD1 ILE E 467     -23.158 -57.479   7.178  1.00 17.390          H  
ATOM   7259 2HD1 ILE E 467     -23.004 -55.852   6.489  1.00 17.390          H  
ATOM   7260 3HD1 ILE E 467     -22.986 -56.074   8.240  1.00 17.390          H  
ATOM   7261  N   ILE E 468     -28.329 -53.290   8.515  1.00  9.660          N  
ATOM   7262  CA  ILE E 468     -28.951 -52.005   8.817  1.00  9.020          C  
ATOM   7263  C   ILE E 468     -27.914 -50.998   9.272  1.00  8.670          C  
ATOM   7264  O   ILE E 468     -27.113 -51.265  10.170  1.00  9.220          O  
ATOM   7265  CB  ILE E 468     -30.081 -52.163   9.861  1.00 12.880          C  
ATOM   7266  CG1 ILE E 468     -31.202 -53.043   9.244  1.00 12.880          C  
ATOM   7267  CG2 ILE E 468     -30.636 -50.773  10.265  1.00 12.880          C  
ATOM   7268  CD1 ILE E 468     -32.262 -53.513  10.215  1.00 12.880          C  
ATOM   7269  H   ILE E 468     -28.525 -54.099   9.085  1.00 11.590          H  
ATOM   7270  HA  ILE E 468     -29.399 -51.616   7.919  1.00 10.820          H  
ATOM   7271  HB  ILE E 468     -29.697 -52.669  10.743  1.00 15.460          H  
ATOM   7272 1HG1 ILE E 468     -31.692 -52.470   8.457  1.00 15.460          H  
ATOM   7273 2HG1 ILE E 468     -30.745 -53.924   8.793  1.00 15.460          H  
ATOM   7274 1HG2 ILE E 468     -31.429 -50.874  10.993  1.00 15.460          H  
ATOM   7275 2HG2 ILE E 468     -29.848 -50.170  10.706  1.00 15.460          H  
ATOM   7276 3HG2 ILE E 468     -31.026 -50.262   9.378  1.00 15.460          H  
ATOM   7277 1HD1 ILE E 468     -32.992 -54.121   9.679  1.00 15.460          H  
ATOM   7278 2HD1 ILE E 468     -31.800 -54.113  11.000  1.00 15.460          H  
ATOM   7279 3HD1 ILE E 468     -32.772 -52.667  10.662  1.00 15.460          H  
ATOM   7280  N   THR E 469     -27.944 -49.840   8.624  1.00  7.870          N  
ATOM   7281  CA  THR E 469     -27.013 -48.758   8.882  1.00  7.560          C  
ATOM   7282  C   THR E 469     -27.469 -47.921  10.063  1.00  7.090          C  
ATOM   7283  O   THR E 469     -28.607 -48.015  10.515  1.00  6.690          O  
ATOM   7284  CB  THR E 469     -26.862 -47.871   7.629  1.00 10.710          C  
ATOM   7285  OG1 THR E 469     -28.118 -47.246   7.322  1.00 10.710          O  
ATOM   7286  CG2 THR E 469     -26.451 -48.750   6.449  1.00 10.710          C  
ATOM   7287  H   THR E 469     -28.672 -49.713   7.917  1.00  9.440          H  
ATOM   7288  HA  THR E 469     -26.042 -49.187   9.125  1.00  9.070          H  
ATOM   7289  HB  THR E 469     -26.110 -47.105   7.800  1.00 12.850          H  
ATOM   7290  HG1 THR E 469     -28.302 -46.540   7.961  1.00 12.850          H  
ATOM   7291 1HG2 THR E 469     -26.350 -48.141   5.550  1.00 12.850          H  
ATOM   7292 2HG2 THR E 469     -25.503 -49.236   6.667  1.00 12.850          H  
ATOM   7293 3HG2 THR E 469     -27.204 -49.499   6.287  1.00 12.850          H  
ATOM   7294  N   SER E 470     -26.594 -47.069  10.575  1.00  7.420          N  
ATOM   7295  CA  SER E 470     -27.034 -46.200  11.655  1.00  7.400          C  
ATOM   7296  C   SER E 470     -28.163 -45.300  11.191  1.00  7.000          C  
ATOM   7297  O   SER E 470     -28.083 -44.670  10.130  1.00  7.030          O  
ATOM   7298  CB  SER E 470     -25.913 -45.351  12.190  1.00 10.370          C  
ATOM   7299  OG  SER E 470     -26.413 -44.461  13.151  1.00 10.370          O  
ATOM   7300  H   SER E 470     -25.653 -47.013  10.214  1.00  8.900          H  
ATOM   7301  HA  SER E 470     -27.409 -46.827  12.466  1.00  8.880          H  
ATOM   7302 1HB  SER E 470     -25.150 -45.987  12.636  1.00 12.440          H  
ATOM   7303 2HB  SER E 470     -25.449 -44.794  11.377  1.00 12.440          H  
ATOM   7304  HG  SER E 470     -25.641 -44.000  13.505  1.00 12.440          H  
ATOM   7305  N   LEU E 471     -29.174 -45.130  12.037  1.00  6.890          N  
ATOM   7306  CA  LEU E 471     -30.310 -44.285  11.684  1.00  6.840          C  
ATOM   7307  C   LEU E 471     -30.016 -42.843  12.046  1.00  6.900          C  
ATOM   7308  O   LEU E 471     -30.840 -41.945  11.872  1.00  6.810          O  
ATOM   7309  CB  LEU E 471     -31.585 -44.789  12.366  1.00  9.600          C  
ATOM   7310  CG  LEU E 471     -32.043 -46.247  11.970  1.00  9.600          C  
ATOM   7311  CD1 LEU E 471     -33.260 -46.621  12.803  1.00  9.600          C  
ATOM   7312  CD2 LEU E 471     -32.373 -46.343  10.454  1.00  9.600          C  
ATOM   7313  H   LEU E 471     -29.172 -45.640  12.910  1.00  8.270          H  
ATOM   7314  HA  LEU E 471     -30.447 -44.321  10.607  1.00  8.210          H  
ATOM   7315 1HB  LEU E 471     -31.430 -44.768  13.443  1.00 11.520          H  
ATOM   7316 2HB  LEU E 471     -32.397 -44.104  12.123  1.00 11.520          H  
ATOM   7317  HG  LEU E 471     -31.243 -46.953  12.199  1.00 11.520          H  
ATOM   7318 1HD1 LEU E 471     -33.573 -47.636  12.551  1.00 11.520          H  
ATOM   7319 2HD1 LEU E 471     -33.010 -46.572  13.863  1.00 11.520          H  
ATOM   7320 3HD1 LEU E 471     -34.074 -45.928  12.588  1.00 11.520          H  
ATOM   7321 1HD2 LEU E 471     -32.690 -47.365  10.220  1.00 11.520          H  
ATOM   7322 2HD2 LEU E 471     -33.182 -45.654  10.202  1.00 11.520          H  
ATOM   7323 3HD2 LEU E 471     -31.500 -46.108   9.853  1.00 11.520          H  
ATOM   7324  N   ALA E 472     -28.795 -42.611  12.520  1.00  7.310          N  
ATOM   7325  CA  ALA E 472     -28.304 -41.287  12.827  1.00  7.630          C  
ATOM   7326  C   ALA E 472     -28.312 -40.445  11.557  1.00  7.530          C  
ATOM   7327  O   ALA E 472     -28.415 -39.220  11.629  1.00  7.640          O  
ATOM   7328  CB  ALA E 472     -26.904 -41.350  13.404  1.00 10.550          C  
ATOM   7329  H   ALA E 472     -28.166 -43.399  12.656  1.00  8.770          H  
ATOM   7330  HA  ALA E 472     -28.976 -40.827  13.552  1.00  9.160          H  
ATOM   7331 1HB  ALA E 472     -26.559 -40.343  13.634  1.00 12.660          H  
ATOM   7332 2HB  ALA E 472     -26.915 -41.947  14.315  1.00 12.660          H  
ATOM   7333 3HB  ALA E 472     -26.237 -41.804  12.676  1.00 12.660          H  
ATOM   7334  N   SER E 473     -28.210 -41.111  10.384  1.00  7.570          N  
ATOM   7335  CA  SER E 473     -28.165 -40.458   9.080  1.00  7.820          C  
ATOM   7336  C   SER E 473     -29.448 -39.692   8.771  1.00  7.650          C  
ATOM   7337  O   SER E 473     -29.483 -38.841   7.872  1.00  7.450          O  
ATOM   7338  CB  SER E 473     -27.934 -41.475   7.983  1.00 10.850          C  
ATOM   7339  OG  SER E 473     -29.049 -42.305   7.829  1.00 10.850          O  
ATOM   7340  H   SER E 473     -28.160 -42.138  10.382  1.00  9.080          H  
ATOM   7341  HA  SER E 473     -27.335 -39.754   9.091  1.00  9.380          H  
ATOM   7342 1HB  SER E 473     -27.729 -40.960   7.045  1.00 13.020          H  
ATOM   7343 2HB  SER E 473     -27.061 -42.078   8.228  1.00 13.020          H  
ATOM   7344  HG  SER E 473     -28.833 -42.913   7.116  1.00 13.020          H  
ATOM   7345  N   ASN E 474     -30.520 -39.976   9.511  1.00  8.010          N  
ATOM   7346  CA  ASN E 474     -31.766 -39.270   9.303  1.00  8.230          C  
ATOM   7347  C   ASN E 474     -31.574 -37.783   9.621  1.00  8.180          C  
ATOM   7348  O   ASN E 474     -32.335 -36.931   9.153  1.00  8.630          O  
ATOM   7349  CB  ASN E 474     -32.869 -39.859  10.163  1.00 11.430          C  
ATOM   7350  CG  ASN E 474     -33.347 -41.222   9.688  1.00 11.430          C  
ATOM   7351  OD1 ASN E 474     -33.116 -41.643   8.545  1.00 11.430          O  
ATOM   7352  ND2 ASN E 474     -34.033 -41.915  10.558  1.00 11.430          N  
ATOM   7353  H   ASN E 474     -30.468 -40.688  10.246  1.00  9.610          H  
ATOM   7354  HA  ASN E 474     -32.049 -39.354   8.254  1.00  9.880          H  
ATOM   7355 1HB  ASN E 474     -32.503 -39.958  11.186  1.00 13.720          H  
ATOM   7356 2HB  ASN E 474     -33.715 -39.176  10.185  1.00 13.720          H  
ATOM   7357 1HD2 ASN E 474     -34.393 -42.815  10.310  1.00 13.720          H  
ATOM   7358 2HD2 ASN E 474     -34.203 -41.546  11.471  1.00 13.720          H  
ATOM   7359  N   ASP E 475     -30.582 -37.463  10.463  1.00  7.920          N  
ATOM   7360  CA  ASP E 475     -30.311 -36.094  10.844  1.00  8.210          C  
ATOM   7361  C   ASP E 475     -29.315 -35.484   9.851  1.00  7.880          C  
ATOM   7362  O   ASP E 475     -28.127 -35.826   9.849  1.00  7.680          O  
ATOM   7363  CB  ASP E 475     -29.735 -36.021  12.261  1.00 11.380          C  
ATOM   7364  CG  ASP E 475     -29.586 -34.584  12.756  1.00 11.380          C  
ATOM   7365  OD1 ASP E 475     -30.007 -33.705  12.039  1.00 11.380          O  
ATOM   7366  OD2 ASP E 475     -29.077 -34.375  13.838  1.00 11.380          O  
ATOM   7367  H   ASP E 475     -29.958 -38.189  10.829  1.00  9.500          H  
ATOM   7368  HA  ASP E 475     -31.238 -35.524  10.806  1.00  9.850          H  
ATOM   7369 1HB  ASP E 475     -30.383 -36.565  12.945  1.00 13.650          H  
ATOM   7370 2HB  ASP E 475     -28.757 -36.511  12.277  1.00 13.650          H  
ATOM   7371  N   LYS E 476     -29.818 -34.652   8.942  1.00  8.140          N  
ATOM   7372  CA  LYS E 476     -29.058 -33.981   7.876  1.00  8.190          C  
ATOM   7373  C   LYS E 476     -28.485 -34.853   6.755  1.00  7.770          C  
ATOM   7374  O   LYS E 476     -28.736 -34.580   5.587  1.00  7.770          O  
ATOM   7375  CB  LYS E 476     -27.898 -33.164   8.461  1.00 11.450          C  
ATOM   7376  CG  LYS E 476     -28.308 -31.964   9.279  1.00 11.450          C  
ATOM   7377  CD  LYS E 476     -27.082 -31.231   9.804  1.00 11.450          C  
ATOM   7378  CE  LYS E 476     -27.464 -30.017  10.630  1.00 11.450          C  
ATOM   7379  NZ  LYS E 476     -26.264 -29.311  11.173  1.00 11.450          N  
ATOM   7380  H   LYS E 476     -30.805 -34.446   9.024  1.00  9.770          H  
ATOM   7381  HA  LYS E 476     -29.740 -33.276   7.401  1.00  9.830          H  
ATOM   7382 1HB  LYS E 476     -27.255 -33.777   9.074  1.00 13.740          H  
ATOM   7383 2HB  LYS E 476     -27.284 -32.796   7.643  1.00 13.740          H  
ATOM   7384 1HG  LYS E 476     -28.901 -31.289   8.661  1.00 13.740          H  
ATOM   7385 2HG  LYS E 476     -28.918 -32.295  10.124  1.00 13.740          H  
ATOM   7386 1HD  LYS E 476     -26.498 -31.912  10.426  1.00 13.740          H  
ATOM   7387 2HD  LYS E 476     -26.465 -30.912   8.964  1.00 13.740          H  
ATOM   7388 1HE  LYS E 476     -28.030 -29.326  10.007  1.00 13.740          H  
ATOM   7389 2HE  LYS E 476     -28.092 -30.338  11.463  1.00 13.740          H  
ATOM   7390 1HZ  LYS E 476     -26.560 -28.511  11.716  1.00 13.740          H  
ATOM   7391 2HZ  LYS E 476     -25.737 -29.941  11.762  1.00 13.740          H  
ATOM   7392 3HZ  LYS E 476     -25.680 -28.999  10.409  1.00 13.740          H  
ATOM   7393  N   SER E 477     -27.745 -35.911   7.076  1.00  7.690          N  
ATOM   7394  CA  SER E 477     -27.049 -36.691   6.037  1.00  7.670          C  
ATOM   7395  C   SER E 477     -27.951 -37.203   4.913  1.00  6.760          C  
ATOM   7396  O   SER E 477     -27.587 -37.107   3.737  1.00  6.570          O  
ATOM   7397  CB  SER E 477     -26.335 -37.874   6.657  1.00 10.750          C  
ATOM   7398  OG  SER E 477     -25.285 -37.465   7.493  1.00 10.750          O  
ATOM   7399  H   SER E 477     -27.612 -36.115   8.071  1.00  9.230          H  
ATOM   7400  HA  SER E 477     -26.298 -36.041   5.589  1.00  9.200          H  
ATOM   7401 1HB  SER E 477     -27.045 -38.442   7.221  1.00 12.900          H  
ATOM   7402 2HB  SER E 477     -25.951 -38.520   5.871  1.00 12.900          H  
ATOM   7403  HG  SER E 477     -24.935 -38.266   7.891  1.00 12.900          H  
ATOM   7404  N   ASP E 478     -29.161 -37.649   5.249  1.00  6.520          N  
ATOM   7405  CA  ASP E 478     -30.134 -38.171   4.280  1.00  5.990          C  
ATOM   7406  C   ASP E 478     -30.546 -37.122   3.230  1.00  5.490          C  
ATOM   7407  O   ASP E 478     -31.076 -37.469   2.177  1.00  5.140          O  
ATOM   7408  CB  ASP E 478     -31.384 -38.693   5.008  1.00  8.600          C  
ATOM   7409  CG  ASP E 478     -32.309 -39.601   4.143  1.00  8.600          C  
ATOM   7410  OD1 ASP E 478     -31.862 -40.645   3.712  1.00  8.600          O  
ATOM   7411  OD2 ASP E 478     -33.486 -39.296   4.007  1.00  8.600          O  
ATOM   7412  H   ASP E 478     -29.379 -37.725   6.244  1.00  7.820          H  
ATOM   7413  HA  ASP E 478     -29.671 -39.006   3.754  1.00  7.190          H  
ATOM   7414 1HB  ASP E 478     -31.069 -39.259   5.884  1.00 10.320          H  
ATOM   7415 2HB  ASP E 478     -31.964 -37.841   5.372  1.00 10.320          H  
ATOM   7416  N   ALA E 479     -30.343 -35.832   3.533  1.00  5.780          N  
ATOM   7417  CA  ALA E 479     -30.674 -34.717   2.649  1.00  5.660          C  
ATOM   7418  C   ALA E 479     -29.877 -34.766   1.343  1.00  5.090          C  
ATOM   7419  O   ALA E 479     -30.236 -34.150   0.328  1.00  5.430          O  
ATOM   7420  CB  ALA E 479     -30.386 -33.402   3.354  1.00  7.970          C  
ATOM   7421  H   ALA E 479     -29.876 -35.597   4.411  1.00  6.940          H  
ATOM   7422  HA  ALA E 479     -31.735 -34.784   2.414  1.00  6.790          H  
ATOM   7423 1HB  ALA E 479     -30.641 -32.569   2.724  1.00  9.570          H  
ATOM   7424 2HB  ALA E 479     -30.963 -33.350   4.277  1.00  9.570          H  
ATOM   7425 3HB  ALA E 479     -29.328 -33.361   3.581  1.00  9.570          H  
ATOM   7426  N   ASN E 480     -28.720 -35.413   1.396  1.00  4.600          N  
ATOM   7427  CA  ASN E 480     -27.830 -35.460   0.262  1.00  4.400          C  
ATOM   7428  C   ASN E 480     -28.144 -36.554  -0.749  1.00  3.710          C  
ATOM   7429  O   ASN E 480     -28.302 -37.724  -0.400  1.00  3.530          O  
ATOM   7430  CB  ASN E 480     -26.436 -35.573   0.772  1.00  6.240          C  
ATOM   7431  CG  ASN E 480     -25.999 -34.313   1.473  1.00  6.240          C  
ATOM   7432  OD1 ASN E 480     -26.308 -33.196   1.041  1.00  6.240          O  
ATOM   7433  ND2 ASN E 480     -25.293 -34.464   2.562  1.00  6.240          N  
ATOM   7434  H   ASN E 480     -28.464 -35.921   2.250  1.00  5.520          H  
ATOM   7435  HA  ASN E 480     -27.924 -34.514  -0.267  1.00  5.280          H  
ATOM   7436 1HB  ASN E 480     -26.376 -36.408   1.471  1.00  7.490          H  
ATOM   7437 2HB  ASN E 480     -25.797 -35.794  -0.053  1.00  7.490          H  
ATOM   7438 1HD2 ASN E 480     -24.982 -33.656   3.069  1.00  7.490          H  
ATOM   7439 2HD2 ASN E 480     -25.080 -35.380   2.912  1.00  7.490          H  
ATOM   7440  N   ALA E 481     -28.178 -36.159  -2.027  1.00  3.780          N  
ATOM   7441  CA  ALA E 481     -28.459 -37.052  -3.148  1.00  3.390          C  
ATOM   7442  C   ALA E 481     -29.762 -37.800  -2.909  1.00  2.380          C  
ATOM   7443  O   ALA E 481     -29.814 -39.034  -2.960  1.00  2.790          O  
ATOM   7444  CB  ALA E 481     -27.313 -38.020  -3.395  1.00  4.900          C  
ATOM   7445  H   ALA E 481     -28.040 -35.180  -2.220  1.00  4.540          H  
ATOM   7446  HA  ALA E 481     -28.594 -36.437  -4.039  1.00  4.070          H  
ATOM   7447 1HB  ALA E 481     -27.534 -38.646  -4.244  1.00  5.880          H  
ATOM   7448 2HB  ALA E 481     -26.411 -37.452  -3.599  1.00  5.880          H  
ATOM   7449 3HB  ALA E 481     -27.160 -38.645  -2.517  1.00  5.880          H  
ATOM   7450  N   ASN E 482     -30.804 -37.029  -2.608  1.00  1.580          N  
ATOM   7451  CA  ASN E 482     -32.135 -37.557  -2.387  1.00  1.100          C  
ATOM   7452  C   ASN E 482     -32.644 -37.901  -3.770  1.00  0.980          C  
ATOM   7453  O   ASN E 482     -32.138 -37.360  -4.749  1.00  1.000          O  
ATOM   7454  CB  ASN E 482     -32.991 -36.575  -1.618  1.00  1.730          C  
ATOM   7455  CG  ASN E 482     -34.317 -37.161  -1.147  1.00  1.730          C  
ATOM   7456  OD1 ASN E 482     -34.703 -38.291  -1.521  1.00  1.730          O  
ATOM   7457  ND2 ASN E 482     -35.019 -36.414  -0.331  1.00  1.730          N  
ATOM   7458  H   ASN E 482     -30.664 -36.017  -2.590  1.00  1.900          H  
ATOM   7459  HA  ASN E 482     -32.066 -38.481  -1.812  1.00  1.320          H  
ATOM   7460 1HB  ASN E 482     -32.434 -36.249  -0.733  1.00  2.080          H  
ATOM   7461 2HB  ASN E 482     -33.144 -35.703  -2.216  1.00  2.080          H  
ATOM   7462 1HD2 ASN E 482     -35.896 -36.737   0.029  1.00  2.080          H  
ATOM   7463 2HD2 ASN E 482     -34.667 -35.516  -0.049  1.00  2.080          H  
ATOM   7464  N   LYS E 483     -33.614 -38.801  -3.896  1.00  1.020          N  
ATOM   7465  CA  LYS E 483     -33.998 -39.185  -5.260  1.00  0.950          C  
ATOM   7466  C   LYS E 483     -35.485 -39.178  -5.629  1.00  0.970          C  
ATOM   7467  O   LYS E 483     -36.366 -39.553  -4.839  1.00  1.060          O  
ATOM   7468  CB  LYS E 483     -33.382 -40.567  -5.564  1.00  1.360          C  
ATOM   7469  CG  LYS E 483     -33.641 -41.124  -6.982  1.00  1.360          C  
ATOM   7470  CD  LYS E 483     -32.748 -42.340  -7.315  1.00  1.360          C  
ATOM   7471  CE  LYS E 483     -33.155 -43.633  -6.624  1.00  1.360          C  
ATOM   7472  NZ  LYS E 483     -32.375 -44.804  -7.170  1.00  1.360          N  
ATOM   7473  H   LYS E 483     -34.056 -39.163  -3.056  1.00  1.220          H  
ATOM   7474  HA  LYS E 483     -33.529 -38.479  -5.932  1.00  1.140          H  
ATOM   7475 1HB  LYS E 483     -32.300 -40.509  -5.423  1.00  1.630          H  
ATOM   7476 2HB  LYS E 483     -33.767 -41.288  -4.848  1.00  1.630          H  
ATOM   7477 1HG  LYS E 483     -34.678 -41.420  -7.088  1.00  1.630          H  
ATOM   7478 2HG  LYS E 483     -33.428 -40.341  -7.716  1.00  1.630          H  
ATOM   7479 1HD  LYS E 483     -32.726 -42.515  -8.379  1.00  1.630          H  
ATOM   7480 2HD  LYS E 483     -31.750 -42.113  -7.003  1.00  1.630          H  
ATOM   7481 1HE  LYS E 483     -32.960 -43.552  -5.557  1.00  1.630          H  
ATOM   7482 2HE  LYS E 483     -34.219 -43.809  -6.777  1.00  1.630          H  
ATOM   7483 1HZ  LYS E 483     -32.636 -45.660  -6.713  1.00  1.630          H  
ATOM   7484 2HZ  LYS E 483     -32.556 -44.895  -8.179  1.00  1.630          H  
ATOM   7485 3HZ  LYS E 483     -31.378 -44.652  -7.028  1.00  1.630          H  
ATOM   7486  N   GLY E 484     -35.724 -38.835  -6.899  1.00  0.930          N  
ATOM   7487  CA  GLY E 484     -37.056 -38.851  -7.488  1.00  0.990          C  
ATOM   7488  C   GLY E 484     -37.077 -38.764  -9.022  1.00  0.920          C  
ATOM   7489  O   GLY E 484     -36.037 -38.699  -9.680  1.00  0.880          O  
ATOM   7490  H   GLY E 484     -34.916 -38.504  -7.439  1.00  1.120          H  
ATOM   7491 1HA  GLY E 484     -37.592 -39.742  -7.183  1.00  1.190          H  
ATOM   7492 2HA  GLY E 484     -37.603 -38.016  -7.072  1.00  1.190          H  
ATOM   7493  N   ILE E 485     -38.282 -38.740  -9.584  1.00  0.940          N  
ATOM   7494  CA  ILE E 485     -38.497 -38.751 -11.031  1.00  0.930          C  
ATOM   7495  C   ILE E 485     -39.177 -37.491 -11.552  1.00  0.840          C  
ATOM   7496  O   ILE E 485     -40.227 -37.073 -11.058  1.00  0.840          O  
ATOM   7497  CB  ILE E 485     -39.316 -39.998 -11.420  1.00  1.310          C  
ATOM   7498  CG1 ILE E 485     -38.523 -41.266 -10.982  1.00  1.310          C  
ATOM   7499  CG2 ILE E 485     -39.555 -40.004 -12.952  1.00  1.310          C  
ATOM   7500  CD1 ILE E 485     -39.280 -42.566 -11.027  1.00  1.310          C  
ATOM   7501  H   ILE E 485     -39.080 -38.734  -8.947  1.00  1.130          H  
ATOM   7502  HA  ILE E 485     -37.527 -38.823 -11.519  1.00  1.120          H  
ATOM   7503  HB  ILE E 485     -40.270 -39.993 -10.897  1.00  1.570          H  
ATOM   7504 1HG1 ILE E 485     -37.672 -41.345 -11.622  1.00  1.570          H  
ATOM   7505 2HG1 ILE E 485     -38.182 -41.141  -9.964  1.00  1.570          H  
ATOM   7506 1HG2 ILE E 485     -40.120 -40.880 -13.245  1.00  1.570          H  
ATOM   7507 2HG2 ILE E 485     -40.112 -39.123 -13.257  1.00  1.570          H  
ATOM   7508 3HG2 ILE E 485     -38.588 -40.014 -13.457  1.00  1.570          H  
ATOM   7509 1HD1 ILE E 485     -38.622 -43.374 -10.704  1.00  1.570          H  
ATOM   7510 2HD1 ILE E 485     -40.140 -42.510 -10.356  1.00  1.570          H  
ATOM   7511 3HD1 ILE E 485     -39.621 -42.770 -12.036  1.00  1.570          H  
ATOM   7512  N   VAL E 486     -38.608 -36.890 -12.585  1.00  0.770          N  
ATOM   7513  CA  VAL E 486     -39.215 -35.665 -13.085  1.00  0.710          C  
ATOM   7514  C   VAL E 486     -40.648 -35.962 -13.484  1.00  0.780          C  
ATOM   7515  O   VAL E 486     -40.889 -36.786 -14.373  1.00  0.860          O  
ATOM   7516  CB  VAL E 486     -38.476 -35.164 -14.356  1.00  1.020          C  
ATOM   7517  CG1 VAL E 486     -39.185 -33.937 -14.960  1.00  1.020          C  
ATOM   7518  CG2 VAL E 486     -37.090 -34.820 -14.043  1.00  1.020          C  
ATOM   7519  H   VAL E 486     -37.757 -37.301 -12.986  1.00  0.920          H  
ATOM   7520  HA  VAL E 486     -39.199 -34.902 -12.307  1.00  0.850          H  
ATOM   7521  HB  VAL E 486     -38.480 -35.957 -15.101  1.00  1.220          H  
ATOM   7522 1HG1 VAL E 486     -38.648 -33.622 -15.849  1.00  1.220          H  
ATOM   7523 2HG1 VAL E 486     -40.202 -34.175 -15.232  1.00  1.220          H  
ATOM   7524 3HG1 VAL E 486     -39.192 -33.128 -14.236  1.00  1.220          H  
ATOM   7525 1HG2 VAL E 486     -36.593 -34.486 -14.951  1.00  1.220          H  
ATOM   7526 2HG2 VAL E 486     -37.109 -34.038 -13.325  1.00  1.220          H  
ATOM   7527 3HG2 VAL E 486     -36.568 -35.690 -13.641  1.00  1.220          H  
ATOM   7528  N   ILE E 487     -41.596 -35.230 -12.906  1.00  0.780          N  
ATOM   7529  CA  ILE E 487     -42.985 -35.458 -13.259  1.00  0.860          C  
ATOM   7530  C   ILE E 487     -43.272 -34.476 -14.367  1.00  0.840          C  
ATOM   7531  O   ILE E 487     -44.080 -34.737 -15.255  1.00  0.890          O  
ATOM   7532  CB  ILE E 487     -43.968 -35.289 -12.065  1.00  1.170          C  
ATOM   7533  CG1 ILE E 487     -45.322 -35.982 -12.340  1.00  1.170          C  
ATOM   7534  CG2 ILE E 487     -44.278 -33.843 -11.768  1.00  1.170          C  
ATOM   7535  CD1 ILE E 487     -45.287 -37.512 -12.385  1.00  1.170          C  
ATOM   7536  H   ILE E 487     -41.337 -34.542 -12.198  1.00  0.940          H  
ATOM   7537  HA  ILE E 487     -43.081 -36.455 -13.665  1.00  1.030          H  
ATOM   7538  HB  ILE E 487     -43.512 -35.738 -11.185  1.00  1.410          H  
ATOM   7539 1HG1 ILE E 487     -46.006 -35.681 -11.567  1.00  1.410          H  
ATOM   7540 2HG1 ILE E 487     -45.705 -35.622 -13.289  1.00  1.410          H  
ATOM   7541 1HG2 ILE E 487     -44.947 -33.788 -10.914  1.00  1.410          H  
ATOM   7542 2HG2 ILE E 487     -43.381 -33.326 -11.545  1.00  1.410          H  
ATOM   7543 3HG2 ILE E 487     -44.769 -33.370 -12.619  1.00  1.410          H  
ATOM   7544 1HD1 ILE E 487     -46.289 -37.889 -12.571  1.00  1.410          H  
ATOM   7545 2HD1 ILE E 487     -44.633 -37.870 -13.169  1.00  1.410          H  
ATOM   7546 3HD1 ILE E 487     -44.934 -37.890 -11.426  1.00  1.410          H  
ATOM   7547  N   ALA E 488     -42.628 -33.315 -14.265  1.00  0.780          N  
ATOM   7548  CA  ALA E 488     -42.741 -32.253 -15.243  1.00  0.790          C  
ATOM   7549  C   ALA E 488     -41.574 -31.281 -15.074  1.00  0.730          C  
ATOM   7550  O   ALA E 488     -41.010 -31.157 -13.983  1.00  0.700          O  
ATOM   7551  CB  ALA E 488     -44.076 -31.556 -15.098  1.00  1.100          C  
ATOM   7552  H   ALA E 488     -42.018 -33.196 -13.452  1.00  0.940          H  
ATOM   7553  HA  ALA E 488     -42.671 -32.691 -16.242  1.00  0.950          H  
ATOM   7554 1HB  ALA E 488     -44.164 -30.776 -15.841  1.00  1.320          H  
ATOM   7555 2HB  ALA E 488     -44.887 -32.269 -15.239  1.00  1.320          H  
ATOM   7556 3HB  ALA E 488     -44.152 -31.137 -14.107  1.00  1.320          H  
ATOM   7557  N   LEU E 489     -41.201 -30.593 -16.146  1.00  0.790          N  
ATOM   7558  CA  LEU E 489     -40.148 -29.577 -16.082  1.00  0.840          C  
ATOM   7559  C   LEU E 489     -40.547 -28.294 -16.788  1.00  0.800          C  
ATOM   7560  O   LEU E 489     -41.346 -28.324 -17.728  1.00  0.900          O  
ATOM   7561  CB  LEU E 489     -38.844 -30.091 -16.683  1.00  1.160          C  
ATOM   7562  CG  LEU E 489     -38.881 -30.425 -18.186  1.00  1.160          C  
ATOM   7563  CD1 LEU E 489     -37.561 -30.031 -18.795  1.00  1.160          C  
ATOM   7564  CD2 LEU E 489     -39.124 -31.937 -18.360  1.00  1.160          C  
ATOM   7565  H   LEU E 489     -41.670 -30.750 -17.031  1.00  0.950          H  
ATOM   7566  HA  LEU E 489     -39.956 -29.338 -15.042  1.00  1.010          H  
ATOM   7567 1HB  LEU E 489     -38.077 -29.328 -16.536  1.00  1.390          H  
ATOM   7568 2HB  LEU E 489     -38.540 -30.984 -16.142  1.00  1.390          H  
ATOM   7569  HG  LEU E 489     -39.667 -29.867 -18.688  1.00  1.390          H  
ATOM   7570 1HD1 LEU E 489     -37.557 -30.266 -19.857  1.00  1.390          H  
ATOM   7571 2HD1 LEU E 489     -37.411 -28.956 -18.662  1.00  1.390          H  
ATOM   7572 3HD1 LEU E 489     -36.775 -30.561 -18.311  1.00  1.390          H  
ATOM   7573 1HD2 LEU E 489     -39.133 -32.177 -19.421  1.00  1.390          H  
ATOM   7574 2HD2 LEU E 489     -38.316 -32.473 -17.868  1.00  1.390          H  
ATOM   7575 3HD2 LEU E 489     -40.068 -32.233 -17.925  1.00  1.390          H  
ATOM   7576  N   GLY E 490     -39.958 -27.172 -16.374  1.00  0.770          N  
ATOM   7577  CA  GLY E 490     -40.230 -25.923 -17.056  1.00  0.800          C  
ATOM   7578  C   GLY E 490     -39.409 -25.786 -18.346  1.00  0.830          C  
ATOM   7579  O   GLY E 490     -38.541 -26.602 -18.648  1.00  0.900          O  
ATOM   7580  H   GLY E 490     -39.344 -27.165 -15.550  1.00  0.920          H  
ATOM   7581 1HA  GLY E 490     -41.297 -25.849 -17.272  1.00  0.960          H  
ATOM   7582 2HA  GLY E 490     -39.988 -25.108 -16.381  1.00  0.960          H  
ATOM   7583  N   ALA E 491     -39.636 -24.681 -19.058  1.00  0.910          N  
ATOM   7584  CA  ALA E 491     -38.997 -24.364 -20.343  1.00  0.990          C  
ATOM   7585  C   ALA E 491     -37.464 -24.283 -20.338  1.00  1.070          C  
ATOM   7586  O   ALA E 491     -36.844 -24.624 -21.348  1.00  1.280          O  
ATOM   7587  CB  ALA E 491     -39.514 -23.016 -20.829  1.00  1.350          C  
ATOM   7588  H   ALA E 491     -40.369 -24.076 -18.733  1.00  1.090          H  
ATOM   7589  HA  ALA E 491     -39.285 -25.137 -21.049  1.00  1.190          H  
ATOM   7590 1HB  ALA E 491     -39.082 -22.795 -21.807  1.00  1.620          H  
ATOM   7591 2HB  ALA E 491     -40.598 -23.044 -20.909  1.00  1.620          H  
ATOM   7592 3HB  ALA E 491     -39.218 -22.246 -20.125  1.00  1.620          H  
ATOM   7593  N   GLY E 492     -36.852 -23.832 -19.254  1.00  1.010          N  
ATOM   7594  CA  GLY E 492     -35.410 -23.660 -19.224  1.00  1.150          C  
ATOM   7595  C   GLY E 492     -35.135 -22.365 -18.480  1.00  1.130          C  
ATOM   7596  O   GLY E 492     -35.987 -21.474 -18.472  1.00  1.060          O  
ATOM   7597  H   GLY E 492     -37.364 -23.586 -18.402  1.00  1.210          H  
ATOM   7598 1HA  GLY E 492     -34.954 -24.514 -18.731  1.00  1.380          H  
ATOM   7599 2HA  GLY E 492     -35.022 -23.604 -20.240  1.00  1.380          H  
ATOM   7600  N   PRO E 493     -33.954 -22.218 -17.861  1.00  1.330          N  
ATOM   7601  CA  PRO E 493     -33.592 -21.074 -17.050  1.00  1.440          C  
ATOM   7602  C   PRO E 493     -33.611 -19.810 -17.867  1.00  1.210          C  
ATOM   7603  O   PRO E 493     -33.049 -19.778 -18.956  1.00  1.220          O  
ATOM   7604  CB  PRO E 493     -32.179 -21.435 -16.575  1.00  2.160          C  
ATOM   7605  CG  PRO E 493     -31.663 -22.466 -17.583  1.00  2.160          C  
ATOM   7606  CD  PRO E 493     -32.876 -23.201 -18.085  1.00  2.160          C  
ATOM   7607  HA  PRO E 493     -34.286 -21.003 -16.203  1.00  1.730          H  
ATOM   7608 1HB  PRO E 493     -31.559 -20.520 -16.560  1.00  2.590          H  
ATOM   7609 2HB  PRO E 493     -32.212 -21.802 -15.547  1.00  2.590          H  
ATOM   7610 1HG  PRO E 493     -31.136 -21.979 -18.386  1.00  2.590          H  
ATOM   7611 2HG  PRO E 493     -30.936 -23.134 -17.099  1.00  2.590          H  
ATOM   7612 1HD  PRO E 493     -32.753 -23.394 -19.161  1.00  2.590          H  
ATOM   7613 2HD  PRO E 493     -33.025 -24.123 -17.521  1.00  2.590          H  
ATOM   7614  N   ALA E 494     -34.181 -18.745 -17.333  1.00  1.240          N  
ATOM   7615  CA  ALA E 494     -34.180 -17.516 -18.115  1.00  1.140          C  
ATOM   7616  C   ALA E 494     -32.896 -16.724 -17.931  1.00  1.150          C  
ATOM   7617  O   ALA E 494     -32.429 -16.528 -16.806  1.00  1.320          O  
ATOM   7618  CB  ALA E 494     -35.371 -16.654 -17.741  1.00  1.640          C  
ATOM   7619  H   ALA E 494     -34.647 -18.818 -16.409  1.00  1.490          H  
ATOM   7620  HA  ALA E 494     -34.254 -17.785 -19.169  1.00  1.370          H  
ATOM   7621 1HB  ALA E 494     -35.364 -15.764 -18.358  1.00  1.960          H  
ATOM   7622 2HB  ALA E 494     -36.290 -17.214 -17.909  1.00  1.960          H  
ATOM   7623 3HB  ALA E 494     -35.302 -16.377 -16.689  1.00  1.960          H  
ATOM   7624  N   TYR E 495     -32.400 -16.166 -19.029  1.00  1.070          N  
ATOM   7625  CA  TYR E 495     -31.236 -15.284 -19.001  1.00  1.180          C  
ATOM   7626  C   TYR E 495     -31.570 -13.920 -19.584  1.00  1.320          C  
ATOM   7627  O   TYR E 495     -32.584 -13.766 -20.258  1.00  1.370          O  
ATOM   7628  CB  TYR E 495     -30.045 -15.911 -19.725  1.00  1.610          C  
ATOM   7629  CG  TYR E 495     -29.539 -17.154 -19.049  1.00  1.610          C  
ATOM   7630  CD1 TYR E 495     -29.972 -18.387 -19.452  1.00  1.610          C  
ATOM   7631  CD2 TYR E 495     -28.647 -17.048 -17.994  1.00  1.610          C  
ATOM   7632  CE1 TYR E 495     -29.514 -19.509 -18.822  1.00  1.610          C  
ATOM   7633  CE2 TYR E 495     -28.189 -18.182 -17.357  1.00  1.610          C  
ATOM   7634  CZ  TYR E 495     -28.623 -19.412 -17.775  1.00  1.610          C  
ATOM   7635  OH  TYR E 495     -28.177 -20.558 -17.155  1.00  1.610          O  
ATOM   7636  H   TYR E 495     -32.810 -16.428 -19.936  1.00  1.280          H  
ATOM   7637  HA  TYR E 495     -30.951 -15.128 -17.961  1.00  1.420          H  
ATOM   7638 1HB  TYR E 495     -30.340 -16.175 -20.745  1.00  1.930          H  
ATOM   7639 2HB  TYR E 495     -29.224 -15.198 -19.794  1.00  1.930          H  
ATOM   7640  HD1 TYR E 495     -30.682 -18.474 -20.276  1.00  1.930          H  
ATOM   7641  HD2 TYR E 495     -28.305 -16.068 -17.666  1.00  1.930          H  
ATOM   7642  HE1 TYR E 495     -29.853 -20.468 -19.147  1.00  1.930          H  
ATOM   7643  HE2 TYR E 495     -27.486 -18.099 -16.527  1.00  1.930          H  
ATOM   7644  HH  TYR E 495     -27.542 -20.329 -16.470  1.00  1.930          H  
ATOM   7645  N   GLY E 496     -30.702 -12.920 -19.345  1.00  1.520          N  
ATOM   7646  CA  GLY E 496     -30.894 -11.536 -19.839  1.00  1.800          C  
ATOM   7647  C   GLY E 496     -31.024 -11.458 -21.363  1.00  1.900          C  
ATOM   7648  O   GLY E 496     -31.485 -10.468 -21.932  1.00  2.160          O  
ATOM   7649  H   GLY E 496     -29.886 -13.117 -18.779  1.00  1.820          H  
ATOM   7650 1HA  GLY E 496     -31.780 -11.123 -19.372  1.00  2.160          H  
ATOM   7651 2HA  GLY E 496     -30.055 -10.921 -19.516  1.00  2.160          H  
ATOM   7652  N   LYS E 497     -30.554 -12.509 -22.015  1.00  1.780          N  
ATOM   7653  CA  LYS E 497     -30.595 -12.732 -23.448  1.00  1.950          C  
ATOM   7654  C   LYS E 497     -32.026 -12.922 -23.955  1.00  1.750          C  
ATOM   7655  O   LYS E 497     -32.270 -12.829 -25.162  1.00  1.840          O  
ATOM   7656  CB  LYS E 497     -29.732 -13.950 -23.803  1.00  2.660          C  
ATOM   7657  CG  LYS E 497     -29.645 -14.288 -25.299  1.00  2.660          C  
ATOM   7658  CD  LYS E 497     -28.616 -15.407 -25.560  1.00  2.660          C  
ATOM   7659  CE  LYS E 497     -28.694 -15.957 -26.999  1.00  2.660          C  
ATOM   7660  NZ  LYS E 497     -28.312 -14.942 -28.033  1.00  2.660          N  
ATOM   7661  H   LYS E 497     -30.155 -13.236 -21.439  1.00  2.140          H  
ATOM   7662  HA  LYS E 497     -30.183 -11.851 -23.942  1.00  2.340          H  
ATOM   7663 1HB  LYS E 497     -28.716 -13.787 -23.442  1.00  3.190          H  
ATOM   7664 2HB  LYS E 497     -30.118 -14.828 -23.280  1.00  3.190          H  
ATOM   7665 1HG  LYS E 497     -30.615 -14.637 -25.650  1.00  3.190          H  
ATOM   7666 2HG  LYS E 497     -29.379 -13.393 -25.855  1.00  3.190          H  
ATOM   7667 1HD  LYS E 497     -27.607 -15.025 -25.386  1.00  3.190          H  
ATOM   7668 2HD  LYS E 497     -28.784 -16.231 -24.862  1.00  3.190          H  
ATOM   7669 1HE  LYS E 497     -28.022 -16.811 -27.076  1.00  3.190          H  
ATOM   7670 2HE  LYS E 497     -29.713 -16.293 -27.194  1.00  3.190          H  
ATOM   7671 1HZ  LYS E 497     -28.375 -15.361 -28.952  1.00  3.190          H  
ATOM   7672 2HZ  LYS E 497     -28.936 -14.149 -27.984  1.00  3.190          H  
ATOM   7673 3HZ  LYS E 497     -27.365 -14.637 -27.869  1.00  3.190          H  
ATOM   7674  N   THR E 498     -32.941 -13.284 -23.027  1.00  1.580          N  
ATOM   7675  CA  THR E 498     -34.359 -13.643 -23.215  1.00  1.540          C  
ATOM   7676  C   THR E 498     -34.515 -15.097 -23.636  1.00  1.350          C  
ATOM   7677  O   THR E 498     -35.636 -15.597 -23.787  1.00  1.650          O  
ATOM   7678  CB  THR E 498     -35.135 -12.718 -24.188  1.00  2.170          C  
ATOM   7679  OG1 THR E 498     -34.810 -13.044 -25.537  1.00  2.170          O  
ATOM   7680  CG2 THR E 498     -34.902 -11.222 -23.916  1.00  2.170          C  
ATOM   7681  H   THR E 498     -32.635 -13.303 -22.052  1.00  1.900          H  
ATOM   7682  HA  THR E 498     -34.846 -13.563 -22.250  1.00  1.850          H  
ATOM   7683  HB  THR E 498     -36.197 -12.906 -24.051  1.00  2.610          H  
ATOM   7684  HG1 THR E 498     -33.858 -12.907 -25.655  1.00  2.610          H  
ATOM   7685 1HG2 THR E 498     -35.500 -10.652 -24.610  1.00  2.610          H  
ATOM   7686 2HG2 THR E 498     -35.200 -10.984 -22.906  1.00  2.610          H  
ATOM   7687 3HG2 THR E 498     -33.866 -10.949 -24.051  1.00  2.610          H  
ATOM   7688  N   GLU E 499     -33.382 -15.766 -23.799  1.00  1.080          N  
ATOM   7689  CA  GLU E 499     -33.314 -17.165 -24.162  1.00  0.980          C  
ATOM   7690  C   GLU E 499     -33.506 -18.043 -22.936  1.00  0.860          C  
ATOM   7691  O   GLU E 499     -33.215 -17.638 -21.798  1.00  0.900          O  
ATOM   7692  CB  GLU E 499     -31.968 -17.453 -24.852  1.00  1.410          C  
ATOM   7693  CG  GLU E 499     -31.737 -18.903 -25.330  1.00  1.410          C  
ATOM   7694  CD  GLU E 499     -32.735 -19.355 -26.361  1.00  1.410          C  
ATOM   7695  OE1 GLU E 499     -33.860 -19.608 -25.973  1.00  1.410          O  
ATOM   7696  OE2 GLU E 499     -32.390 -19.446 -27.512  1.00  1.410          O  
ATOM   7697  H   GLU E 499     -32.527 -15.262 -23.635  1.00  1.300          H  
ATOM   7698  HA  GLU E 499     -34.121 -17.382 -24.865  1.00  1.180          H  
ATOM   7699 1HB  GLU E 499     -31.872 -16.806 -25.722  1.00  1.690          H  
ATOM   7700 2HB  GLU E 499     -31.154 -17.199 -24.171  1.00  1.690          H  
ATOM   7701 1HG  GLU E 499     -30.747 -18.938 -25.785  1.00  1.690          H  
ATOM   7702 2HG  GLU E 499     -31.722 -19.592 -24.493  1.00  1.690          H  
ATOM   7703  N   LYS E 500     -34.002 -19.256 -23.185  1.00  0.830          N  
ATOM   7704  CA  LYS E 500     -34.206 -20.285 -22.171  1.00  0.790          C  
ATOM   7705  C   LYS E 500     -33.648 -21.607 -22.692  1.00  0.950          C  
ATOM   7706  O   LYS E 500     -34.363 -22.338 -23.377  1.00  1.290          O  
ATOM   7707  CB  LYS E 500     -35.692 -20.449 -21.873  1.00  1.120          C  
ATOM   7708  CG  LYS E 500     -36.348 -19.220 -21.304  1.00  1.120          C  
ATOM   7709  CD  LYS E 500     -37.822 -19.444 -21.117  1.00  1.120          C  
ATOM   7710  CE  LYS E 500     -38.532 -18.194 -20.633  1.00  1.120          C  
ATOM   7711  NZ  LYS E 500     -38.552 -17.100 -21.650  1.00  1.120          N  
ATOM   7712  H   LYS E 500     -34.199 -19.473 -24.171  1.00  1.000          H  
ATOM   7713  HA  LYS E 500     -33.708 -19.998 -21.253  1.00  0.950          H  
ATOM   7714 1HB  LYS E 500     -36.218 -20.726 -22.783  1.00  1.350          H  
ATOM   7715 2HB  LYS E 500     -35.831 -21.258 -21.159  1.00  1.350          H  
ATOM   7716 1HG  LYS E 500     -35.897 -19.014 -20.336  1.00  1.350          H  
ATOM   7717 2HG  LYS E 500     -36.178 -18.371 -21.957  1.00  1.350          H  
ATOM   7718 1HD  LYS E 500     -38.271 -19.783 -22.049  1.00  1.350          H  
ATOM   7719 2HD  LYS E 500     -37.953 -20.223 -20.366  1.00  1.350          H  
ATOM   7720 1HE  LYS E 500     -39.545 -18.453 -20.406  1.00  1.350          H  
ATOM   7721 2HE  LYS E 500     -38.044 -17.834 -19.728  1.00  1.350          H  
ATOM   7722 1HZ  LYS E 500     -39.054 -16.307 -21.268  1.00  1.350          H  
ATOM   7723 2HZ  LYS E 500     -37.608 -16.813 -21.889  1.00  1.350          H  
ATOM   7724 3HZ  LYS E 500     -39.021 -17.423 -22.483  1.00  1.350          H  
ATOM   7725  N   PRO E 501     -32.368 -21.922 -22.448  1.00  1.000          N  
ATOM   7726  CA  PRO E 501     -31.695 -23.110 -22.935  1.00  1.250          C  
ATOM   7727  C   PRO E 501     -32.451 -24.339 -22.499  1.00  1.070          C  
ATOM   7728  O   PRO E 501     -32.964 -24.368 -21.378  1.00  0.890          O  
ATOM   7729  CB  PRO E 501     -30.313 -23.015 -22.286  1.00  1.880          C  
ATOM   7730  CG  PRO E 501     -30.125 -21.537 -22.016  1.00  1.880          C  
ATOM   7731  CD  PRO E 501     -31.511 -21.034 -21.651  1.00  1.880          C  
ATOM   7732  HA  PRO E 501     -31.630 -23.057 -24.042  1.00  1.500          H  
ATOM   7733 1HB  PRO E 501     -30.296 -23.630 -21.367  1.00  2.250          H  
ATOM   7734 2HB  PRO E 501     -29.551 -23.426 -22.959  1.00  2.250          H  
ATOM   7735 1HG  PRO E 501     -29.389 -21.388 -21.219  1.00  2.250          H  
ATOM   7736 2HG  PRO E 501     -29.723 -21.033 -22.912  1.00  2.250          H  
ATOM   7737 1HD  PRO E 501     -31.714 -21.161 -20.580  1.00  2.250          H  
ATOM   7738 2HD  PRO E 501     -31.595 -19.990 -21.966  1.00  2.250          H  
ATOM   7739  N   LYS E 502     -32.502 -25.361 -23.329  1.00  1.290          N  
ATOM   7740  CA  LYS E 502     -33.217 -26.568 -22.948  1.00  1.230          C  
ATOM   7741  C   LYS E 502     -32.599 -27.172 -21.693  1.00  1.160          C  
ATOM   7742  O   LYS E 502     -31.374 -27.264 -21.581  1.00  1.200          O  
ATOM   7743  CB  LYS E 502     -33.221 -27.576 -24.101  1.00  1.750          C  
ATOM   7744  CG  LYS E 502     -34.043 -28.838 -23.842  1.00  1.750          C  
ATOM   7745  CD  LYS E 502     -34.086 -29.750 -25.072  1.00  1.750          C  
ATOM   7746  CE  LYS E 502     -34.901 -31.012 -24.795  1.00  1.750          C  
ATOM   7747  NZ  LYS E 502     -34.965 -31.913 -25.986  1.00  1.750          N  
ATOM   7748  H   LYS E 502     -32.060 -25.298 -24.236  1.00  1.550          H  
ATOM   7749  HA  LYS E 502     -34.251 -26.297 -22.714  1.00  1.480          H  
ATOM   7750 1HB  LYS E 502     -33.614 -27.097 -24.997  1.00  2.100          H  
ATOM   7751 2HB  LYS E 502     -32.197 -27.883 -24.313  1.00  2.100          H  
ATOM   7752 1HG  LYS E 502     -33.598 -29.396 -23.013  1.00  2.100          H  
ATOM   7753 2HG  LYS E 502     -35.057 -28.558 -23.564  1.00  2.100          H  
ATOM   7754 1HD  LYS E 502     -34.531 -29.214 -25.912  1.00  2.100          H  
ATOM   7755 2HD  LYS E 502     -33.070 -30.039 -25.342  1.00  2.100          H  
ATOM   7756 1HE  LYS E 502     -34.448 -31.554 -23.966  1.00  2.100          H  
ATOM   7757 2HE  LYS E 502     -35.915 -30.725 -24.517  1.00  2.100          H  
ATOM   7758 1HZ  LYS E 502     -35.513 -32.731 -25.760  1.00  2.100          H  
ATOM   7759 2HZ  LYS E 502     -35.396 -31.425 -26.760  1.00  2.100          H  
ATOM   7760 3HZ  LYS E 502     -34.032 -32.197 -26.249  1.00  2.100          H  
ATOM   7761  N   TYR E 503     -33.449 -27.569 -20.750  1.00  1.180          N  
ATOM   7762  CA  TYR E 503     -32.997 -28.181 -19.512  1.00  1.200          C  
ATOM   7763  C   TYR E 503     -32.482 -29.603 -19.726  1.00  1.140          C  
ATOM   7764  O   TYR E 503     -32.955 -30.330 -20.597  1.00  1.180          O  
ATOM   7765  CB  TYR E 503     -34.054 -28.102 -18.414  1.00  1.670          C  
ATOM   7766  CG  TYR E 503     -33.545 -28.660 -17.106  1.00  1.670          C  
ATOM   7767  CD1 TYR E 503     -32.480 -28.034 -16.460  1.00  1.670          C  
ATOM   7768  CD2 TYR E 503     -34.138 -29.766 -16.533  1.00  1.670          C  
ATOM   7769  CE1 TYR E 503     -32.014 -28.539 -15.279  1.00  1.670          C  
ATOM   7770  CE2 TYR E 503     -33.667 -30.245 -15.346  1.00  1.670          C  
ATOM   7771  CZ  TYR E 503     -32.616 -29.645 -14.733  1.00  1.670          C  
ATOM   7772  OH  TYR E 503     -32.164 -30.136 -13.571  1.00  1.670          O  
ATOM   7773  H   TYR E 503     -34.441 -27.447 -20.905  1.00  1.420          H  
ATOM   7774  HA  TYR E 503     -32.146 -27.600 -19.162  1.00  1.440          H  
ATOM   7775 1HB  TYR E 503     -34.352 -27.063 -18.256  1.00  2.010          H  
ATOM   7776 2HB  TYR E 503     -34.934 -28.661 -18.710  1.00  2.010          H  
ATOM   7777  HD1 TYR E 503     -32.012 -27.148 -16.891  1.00  2.010          H  
ATOM   7778  HD2 TYR E 503     -34.977 -30.255 -17.020  1.00  2.010          H  
ATOM   7779  HE1 TYR E 503     -31.181 -28.056 -14.772  1.00  2.010          H  
ATOM   7780  HE2 TYR E 503     -34.128 -31.109 -14.883  1.00  2.010          H  
ATOM   7781  HH  TYR E 503     -32.664 -30.928 -13.346  1.00  2.010          H  
ATOM   7782  N   ALA E 504     -31.493 -29.967 -18.907  1.00  1.100          N  
ATOM   7783  CA  ALA E 504     -30.772 -31.237 -18.907  1.00  1.080          C  
ATOM   7784  C   ALA E 504     -31.611 -32.519 -18.773  1.00  1.040          C  
ATOM   7785  O   ALA E 504     -31.201 -33.552 -19.307  1.00  1.260          O  
ATOM   7786  CB  ALA E 504     -29.779 -31.201 -17.751  1.00  1.520          C  
ATOM   7787  H   ALA E 504     -31.195 -29.277 -18.234  1.00  1.320          H  
ATOM   7788  HA  ALA E 504     -30.233 -31.301 -19.849  1.00  1.300          H  
ATOM   7789 1HB  ALA E 504     -29.178 -32.107 -17.758  1.00  1.820          H  
ATOM   7790 2HB  ALA E 504     -29.130 -30.332 -17.859  1.00  1.820          H  
ATOM   7791 3HB  ALA E 504     -30.313 -31.128 -16.816  1.00  1.820          H  
ATOM   7792  N   PHE E 505     -32.727 -32.489 -18.051  1.00  0.940          N  
ATOM   7793  CA  PHE E 505     -33.556 -33.682 -17.833  1.00  0.890          C  
ATOM   7794  C   PHE E 505     -34.902 -33.564 -18.497  1.00  0.880          C  
ATOM   7795  O   PHE E 505     -35.474 -32.482 -18.532  1.00  1.170          O  
ATOM   7796  CB  PHE E 505     -33.840 -33.860 -16.354  1.00  1.270          C  
ATOM   7797  CG  PHE E 505     -32.687 -34.192 -15.531  1.00  1.270          C  
ATOM   7798  CD1 PHE E 505     -31.732 -33.258 -15.195  1.00  1.270          C  
ATOM   7799  CD2 PHE E 505     -32.578 -35.436 -15.037  1.00  1.270          C  
ATOM   7800  CE1 PHE E 505     -30.696 -33.593 -14.402  1.00  1.270          C  
ATOM   7801  CE2 PHE E 505     -31.571 -35.769 -14.242  1.00  1.270          C  
ATOM   7802  CZ  PHE E 505     -30.615 -34.840 -13.914  1.00  1.270          C  
ATOM   7803  H   PHE E 505     -33.023 -31.620 -17.631  1.00  1.130          H  
ATOM   7804  HA  PHE E 505     -33.041 -34.560 -18.231  1.00  1.070          H  
ATOM   7805 1HB  PHE E 505     -34.301 -32.979 -15.969  1.00  1.520          H  
ATOM   7806 2HB  PHE E 505     -34.567 -34.663 -16.246  1.00  1.520          H  
ATOM   7807  HD1 PHE E 505     -31.808 -32.259 -15.567  1.00  1.520          H  
ATOM   7808  HD2 PHE E 505     -33.326 -36.157 -15.272  1.00  1.520          H  
ATOM   7809  HE1 PHE E 505     -29.942 -32.860 -14.144  1.00  1.520          H  
ATOM   7810  HE2 PHE E 505     -31.531 -36.769 -13.851  1.00  1.520          H  
ATOM   7811  HZ  PHE E 505     -29.799 -35.106 -13.262  1.00  1.520          H  
ATOM   7812  N   GLY E 506     -35.462 -34.676 -18.967  1.00  0.830          N  
ATOM   7813  CA  GLY E 506     -36.813 -34.613 -19.497  1.00  0.930          C  
ATOM   7814  C   GLY E 506     -37.795 -35.306 -18.563  1.00  0.890          C  
ATOM   7815  O   GLY E 506     -37.414 -35.892 -17.543  1.00  0.920          O  
ATOM   7816  H   GLY E 506     -34.973 -35.584 -18.945  1.00  1.000          H  
ATOM   7817 1HA  GLY E 506     -37.103 -33.579 -19.660  1.00  1.120          H  
ATOM   7818 2HA  GLY E 506     -36.835 -35.105 -20.469  1.00  1.120          H  
ATOM   7819  N   VAL E 507     -39.067 -35.279 -18.923  1.00  0.900          N  
ATOM   7820  CA  VAL E 507     -40.053 -35.934 -18.083  1.00  0.920          C  
ATOM   7821  C   VAL E 507     -39.767 -37.430 -18.051  1.00  0.980          C  
ATOM   7822  O   VAL E 507     -39.501 -38.032 -19.092  1.00  1.050          O  
ATOM   7823  CB  VAL E 507     -41.479 -35.604 -18.552  1.00  1.280          C  
ATOM   7824  CG1 VAL E 507     -41.773 -36.189 -19.905  1.00  1.280          C  
ATOM   7825  CG2 VAL E 507     -42.445 -36.096 -17.524  1.00  1.280          C  
ATOM   7826  H   VAL E 507     -39.339 -34.784 -19.763  1.00  1.080          H  
ATOM   7827  HA  VAL E 507     -39.956 -35.558 -17.074  1.00  1.100          H  
ATOM   7828  HB  VAL E 507     -41.569 -34.524 -18.642  1.00  1.540          H  
ATOM   7829 1HG1 VAL E 507     -42.776 -35.909 -20.202  1.00  1.540          H  
ATOM   7830 2HG1 VAL E 507     -41.062 -35.797 -20.620  1.00  1.540          H  
ATOM   7831 3HG1 VAL E 507     -41.703 -37.270 -19.879  1.00  1.540          H  
ATOM   7832 1HG2 VAL E 507     -43.447 -35.837 -17.804  1.00  1.540          H  
ATOM   7833 2HG2 VAL E 507     -42.379 -37.173 -17.419  1.00  1.540          H  
ATOM   7834 3HG2 VAL E 507     -42.200 -35.633 -16.588  1.00  1.540          H  
ATOM   7835  N   GLY E 508     -39.810 -38.027 -16.859  1.00  0.980          N  
ATOM   7836  CA  GLY E 508     -39.530 -39.442 -16.681  1.00  1.080          C  
ATOM   7837  C   GLY E 508     -38.078 -39.750 -16.291  1.00  1.050          C  
ATOM   7838  O   GLY E 508     -37.780 -40.875 -15.881  1.00  1.140          O  
ATOM   7839  H   GLY E 508     -40.078 -37.490 -16.027  1.00  1.180          H  
ATOM   7840 1HA  GLY E 508     -40.198 -39.836 -15.917  1.00  1.300          H  
ATOM   7841 2HA  GLY E 508     -39.771 -39.967 -17.603  1.00  1.300          H  
ATOM   7842  N   ASP E 509     -37.179 -38.771 -16.397  1.00  0.980          N  
ATOM   7843  CA  ASP E 509     -35.783 -38.984 -16.026  1.00  0.980          C  
ATOM   7844  C   ASP E 509     -35.599 -38.992 -14.513  1.00  0.920          C  
ATOM   7845  O   ASP E 509     -36.390 -38.396 -13.776  1.00  0.900          O  
ATOM   7846  CB  ASP E 509     -34.886 -37.962 -16.703  1.00  1.370          C  
ATOM   7847  CG  ASP E 509     -34.665 -38.264 -18.187  1.00  1.370          C  
ATOM   7848  OD1 ASP E 509     -34.628 -39.426 -18.536  1.00  1.370          O  
ATOM   7849  OD2 ASP E 509     -34.544 -37.337 -18.967  1.00  1.370          O  
ATOM   7850  H   ASP E 509     -37.456 -37.856 -16.768  1.00  1.180          H  
ATOM   7851  HA  ASP E 509     -35.485 -39.965 -16.396  1.00  1.180          H  
ATOM   7852 1HB  ASP E 509     -35.328 -36.972 -16.604  1.00  1.650          H  
ATOM   7853 2HB  ASP E 509     -33.933 -37.958 -16.212  1.00  1.650          H  
ATOM   7854  N   ILE E 510     -34.541 -39.662 -14.058  1.00  0.920          N  
ATOM   7855  CA  ILE E 510     -34.267 -39.802 -12.629  1.00  0.900          C  
ATOM   7856  C   ILE E 510     -33.226 -38.831 -12.076  1.00  0.850          C  
ATOM   7857  O   ILE E 510     -32.066 -38.809 -12.496  1.00  0.920          O  
ATOM   7858  CB  ILE E 510     -33.811 -41.241 -12.351  1.00  1.270          C  
ATOM   7859  CG1 ILE E 510     -34.931 -42.220 -12.759  1.00  1.270          C  
ATOM   7860  CG2 ILE E 510     -33.463 -41.409 -10.853  1.00  1.270          C  
ATOM   7861  CD1 ILE E 510     -34.508 -43.671 -12.818  1.00  1.270          C  
ATOM   7862  H   ILE E 510     -33.932 -40.117 -14.724  1.00  1.100          H  
ATOM   7863  HA  ILE E 510     -35.197 -39.631 -12.088  1.00  1.080          H  
ATOM   7864  HB  ILE E 510     -32.953 -41.461 -12.966  1.00  1.520          H  
ATOM   7865 1HG1 ILE E 510     -35.719 -42.146 -12.046  1.00  1.520          H  
ATOM   7866 2HG1 ILE E 510     -35.318 -41.941 -13.740  1.00  1.520          H  
ATOM   7867 1HG2 ILE E 510     -33.136 -42.423 -10.668  1.00  1.520          H  
ATOM   7868 2HG2 ILE E 510     -32.658 -40.735 -10.564  1.00  1.520          H  
ATOM   7869 3HG2 ILE E 510     -34.349 -41.191 -10.247  1.00  1.520          H  
ATOM   7870 1HD1 ILE E 510     -35.363 -44.278 -13.108  1.00  1.520          H  
ATOM   7871 2HD1 ILE E 510     -33.710 -43.791 -13.556  1.00  1.520          H  
ATOM   7872 3HD1 ILE E 510     -34.145 -44.012 -11.853  1.00  1.520          H  
ATOM   7873  N   ILE E 511     -33.666 -38.072 -11.076  1.00  0.790          N  
ATOM   7874  CA  ILE E 511     -32.908 -37.029 -10.404  1.00  0.750          C  
ATOM   7875  C   ILE E 511     -32.433 -37.261  -8.989  1.00  0.710          C  
ATOM   7876  O   ILE E 511     -33.199 -37.602  -8.084  1.00  0.770          O  
ATOM   7877  CB  ILE E 511     -33.717 -35.688 -10.392  1.00  1.070          C  
ATOM   7878  CG1 ILE E 511     -33.767 -35.142 -11.780  1.00  1.070          C  
ATOM   7879  CG2 ILE E 511     -33.247 -34.684  -9.324  1.00  1.070          C  
ATOM   7880  CD1 ILE E 511     -34.619 -33.959 -11.971  1.00  1.070          C  
ATOM   7881  H   ILE E 511     -34.622 -38.233 -10.754  1.00  0.950          H  
ATOM   7882  HA  ILE E 511     -32.016 -36.856 -11.004  1.00  0.900          H  
ATOM   7883  HB  ILE E 511     -34.756 -35.936 -10.156  1.00  1.280          H  
ATOM   7884 1HG1 ILE E 511     -32.773 -34.870 -12.058  1.00  1.280          H  
ATOM   7885 2HG1 ILE E 511     -34.124 -35.930 -12.444  1.00  1.280          H  
ATOM   7886 1HG2 ILE E 511     -33.865 -33.796  -9.323  1.00  1.280          H  
ATOM   7887 2HG2 ILE E 511     -33.319 -35.122  -8.362  1.00  1.280          H  
ATOM   7888 3HG2 ILE E 511     -32.239 -34.421  -9.499  1.00  1.280          H  
ATOM   7889 1HD1 ILE E 511     -34.578 -33.660 -13.017  1.00  1.280          H  
ATOM   7890 2HD1 ILE E 511     -35.622 -34.221 -11.697  1.00  1.280          H  
ATOM   7891 3HD1 ILE E 511     -34.284 -33.134 -11.365  1.00  1.280          H  
ATOM   7892  N   TYR E 512     -31.141 -36.986  -8.809  1.00  0.660          N  
ATOM   7893  CA  TYR E 512     -30.520 -36.926  -7.501  1.00  0.660          C  
ATOM   7894  C   TYR E 512     -30.485 -35.448  -7.173  1.00  0.660          C  
ATOM   7895  O   TYR E 512     -30.016 -34.655  -8.006  1.00  0.570          O  
ATOM   7896  CB  TYR E 512     -29.124 -37.510  -7.483  1.00  0.920          C  
ATOM   7897  CG  TYR E 512     -29.106 -38.963  -7.596  1.00  0.920          C  
ATOM   7898  CD1 TYR E 512     -28.959 -39.589  -8.817  1.00  0.920          C  
ATOM   7899  CD2 TYR E 512     -29.238 -39.692  -6.446  1.00  0.920          C  
ATOM   7900  CE1 TYR E 512     -28.932 -40.956  -8.858  1.00  0.920          C  
ATOM   7901  CE2 TYR E 512     -29.212 -41.034  -6.486  1.00  0.920          C  
ATOM   7902  CZ  TYR E 512     -29.060 -41.684  -7.684  1.00  0.920          C  
ATOM   7903  OH  TYR E 512     -29.011 -43.071  -7.685  1.00  0.920          O  
ATOM   7904  H   TYR E 512     -30.573 -36.801  -9.639  1.00  0.790          H  
ATOM   7905  HA  TYR E 512     -31.136 -37.448  -6.786  1.00  0.790          H  
ATOM   7906 1HB  TYR E 512     -28.560 -37.095  -8.300  1.00  1.110          H  
ATOM   7907 2HB  TYR E 512     -28.623 -37.230  -6.558  1.00  1.110          H  
ATOM   7908  HD1 TYR E 512     -28.853 -39.007  -9.733  1.00  1.110          H  
ATOM   7909  HD2 TYR E 512     -29.363 -39.186  -5.494  1.00  1.110          H  
ATOM   7910  HE1 TYR E 512     -28.795 -41.463  -9.796  1.00  1.110          H  
ATOM   7911  HE2 TYR E 512     -29.313 -41.604  -5.562  1.00  1.110          H  
ATOM   7912  HH  TYR E 512     -29.264 -43.436  -8.564  1.00  1.110          H  
ATOM   7913  N   PHE E 513     -30.897 -35.078  -5.966  1.00  0.790          N  
ATOM   7914  CA  PHE E 513     -30.981 -33.661  -5.621  1.00  0.850          C  
ATOM   7915  C   PHE E 513     -30.687 -33.292  -4.171  1.00  0.890          C  
ATOM   7916  O   PHE E 513     -30.626 -34.134  -3.263  1.00  0.990          O  
ATOM   7917  CB  PHE E 513     -32.381 -33.161  -5.942  1.00  1.170          C  
ATOM   7918  CG  PHE E 513     -33.457 -33.793  -5.096  1.00  1.170          C  
ATOM   7919  CD1 PHE E 513     -33.862 -33.163  -3.949  1.00  1.170          C  
ATOM   7920  CD2 PHE E 513     -34.072 -34.999  -5.432  1.00  1.170          C  
ATOM   7921  CE1 PHE E 513     -34.815 -33.691  -3.163  1.00  1.170          C  
ATOM   7922  CE2 PHE E 513     -35.050 -35.517  -4.634  1.00  1.170          C  
ATOM   7923  CZ  PHE E 513     -35.414 -34.854  -3.496  1.00  1.170          C  
ATOM   7924  H   PHE E 513     -31.248 -35.804  -5.330  1.00  0.950          H  
ATOM   7925  HA  PHE E 513     -30.278 -33.119  -6.251  1.00  1.020          H  
ATOM   7926 1HB  PHE E 513     -32.420 -32.082  -5.781  1.00  1.400          H  
ATOM   7927 2HB  PHE E 513     -32.603 -33.330  -6.977  1.00  1.400          H  
ATOM   7928  HD1 PHE E 513     -33.405 -32.222  -3.679  1.00  1.400          H  
ATOM   7929  HD2 PHE E 513     -33.777 -35.539  -6.322  1.00  1.400          H  
ATOM   7930  HE1 PHE E 513     -35.104 -33.185  -2.264  1.00  1.400          H  
ATOM   7931  HE2 PHE E 513     -35.527 -36.455  -4.891  1.00  1.400          H  
ATOM   7932  HZ  PHE E 513     -36.171 -35.257  -2.847  1.00  1.400          H  
ATOM   7933  N   LYS E 514     -30.505 -31.986  -3.969  1.00  0.940          N  
ATOM   7934  CA  LYS E 514     -30.292 -31.423  -2.646  1.00  1.100          C  
ATOM   7935  C   LYS E 514     -31.630 -31.177  -1.953  1.00  1.230          C  
ATOM   7936  O   LYS E 514     -32.403 -30.333  -2.399  1.00  1.420          O  
ATOM   7937  CB  LYS E 514     -29.576 -30.077  -2.788  1.00  1.480          C  
ATOM   7938  CG  LYS E 514     -29.218 -29.390  -1.485  1.00  1.480          C  
ATOM   7939  CD  LYS E 514     -28.485 -28.060  -1.720  1.00  1.480          C  
ATOM   7940  CE  LYS E 514     -29.486 -26.949  -2.163  1.00  1.480          C  
ATOM   7941  NZ  LYS E 514     -28.846 -25.612  -2.278  1.00  1.480          N  
ATOM   7942  H   LYS E 514     -30.537 -31.353  -4.777  1.00  1.130          H  
ATOM   7943  HA  LYS E 514     -29.702 -32.119  -2.046  1.00  1.320          H  
ATOM   7944 1HB  LYS E 514     -28.657 -30.211  -3.343  1.00  1.770          H  
ATOM   7945 2HB  LYS E 514     -30.209 -29.415  -3.374  1.00  1.770          H  
ATOM   7946 1HG  LYS E 514     -30.133 -29.187  -0.936  1.00  1.770          H  
ATOM   7947 2HG  LYS E 514     -28.591 -30.050  -0.889  1.00  1.770          H  
ATOM   7948 1HD  LYS E 514     -27.991 -27.750  -0.799  1.00  1.770          H  
ATOM   7949 2HD  LYS E 514     -27.730 -28.188  -2.497  1.00  1.770          H  
ATOM   7950 1HE  LYS E 514     -29.913 -27.200  -3.132  1.00  1.770          H  
ATOM   7951 2HE  LYS E 514     -30.287 -26.891  -1.430  1.00  1.770          H  
ATOM   7952 1HZ  LYS E 514     -29.551 -24.933  -2.561  1.00  1.770          H  
ATOM   7953 2HZ  LYS E 514     -28.460 -25.343  -1.390  1.00  1.770          H  
ATOM   7954 3HZ  LYS E 514     -28.115 -25.645  -2.974  1.00  1.770          H  
ATOM   7955  N   GLU E 515     -31.913 -31.893  -0.861  1.00  1.380          N  
ATOM   7956  CA  GLU E 515     -33.182 -31.721  -0.150  1.00  1.650          C  
ATOM   7957  C   GLU E 515     -33.377 -30.316   0.433  1.00  1.520          C  
ATOM   7958  O   GLU E 515     -34.505 -29.795   0.481  1.00  1.910          O  
ATOM   7959  CB  GLU E 515     -33.304 -32.739   0.976  1.00  2.200          C  
ATOM   7960  CG  GLU E 515     -34.623 -32.734   1.723  1.00  2.200          C  
ATOM   7961  CD  GLU E 515     -34.705 -33.796   2.766  1.00  2.200          C  
ATOM   7962  OE1 GLU E 515     -33.909 -33.782   3.676  1.00  2.200          O  
ATOM   7963  OE2 GLU E 515     -35.582 -34.620   2.662  1.00  2.200          O  
ATOM   7964  H   GLU E 515     -31.257 -32.613  -0.531  1.00  1.660          H  
ATOM   7965  HA  GLU E 515     -33.985 -31.892  -0.857  1.00  1.980          H  
ATOM   7966 1HB  GLU E 515     -33.128 -33.744   0.583  1.00  2.640          H  
ATOM   7967 2HB  GLU E 515     -32.553 -32.535   1.698  1.00  2.640          H  
ATOM   7968 1HG  GLU E 515     -34.763 -31.766   2.205  1.00  2.640          H  
ATOM   7969 2HG  GLU E 515     -35.418 -32.875   1.017  1.00  2.640          H  
ATOM   7970  N   TYR E 516     -32.283 -29.738   0.927  1.00  1.550          N  
ATOM   7971  CA  TYR E 516     -32.312 -28.473   1.632  1.00  1.530          C  
ATOM   7972  C   TYR E 516     -32.950 -27.361   0.828  1.00  1.400          C  
ATOM   7973  O   TYR E 516     -32.583 -27.102  -0.317  1.00  1.980          O  
ATOM   7974  CB  TYR E 516     -30.888 -28.037   1.969  1.00  2.150          C  
ATOM   7975  CG  TYR E 516     -30.163 -28.904   2.953  1.00  2.150          C  
ATOM   7976  CD1 TYR E 516     -29.196 -29.794   2.496  1.00  2.150          C  
ATOM   7977  CD2 TYR E 516     -30.431 -28.804   4.306  1.00  2.150          C  
ATOM   7978  CE1 TYR E 516     -28.505 -30.573   3.392  1.00  2.150          C  
ATOM   7979  CE2 TYR E 516     -29.736 -29.587   5.202  1.00  2.150          C  
ATOM   7980  CZ  TYR E 516     -28.780 -30.464   4.751  1.00  2.150          C  
ATOM   7981  OH  TYR E 516     -28.088 -31.220   5.648  1.00  2.150          O  
ATOM   7982  H   TYR E 516     -31.402 -30.221   0.840  1.00  1.860          H  
ATOM   7983  HA  TYR E 516     -32.887 -28.602   2.547  1.00  1.840          H  
ATOM   7984 1HB  TYR E 516     -30.300 -27.989   1.062  1.00  2.580          H  
ATOM   7985 2HB  TYR E 516     -30.920 -27.028   2.376  1.00  2.580          H  
ATOM   7986  HD1 TYR E 516     -28.979 -29.872   1.437  1.00  2.580          H  
ATOM   7987  HD2 TYR E 516     -31.185 -28.102   4.665  1.00  2.580          H  
ATOM   7988  HE1 TYR E 516     -27.741 -31.267   3.036  1.00  2.580          H  
ATOM   7989  HE2 TYR E 516     -29.939 -29.508   6.271  1.00  2.580          H  
ATOM   7990  HH  TYR E 516     -27.563 -31.874   5.176  1.00  2.580          H  
ATOM   7991  N   SER E 517     -33.882 -26.678   1.478  1.00  1.470          N  
ATOM   7992  CA  SER E 517     -34.637 -25.543   0.955  1.00  1.490          C  
ATOM   7993  C   SER E 517     -35.430 -25.818  -0.324  1.00  1.390          C  
ATOM   7994  O   SER E 517     -35.866 -24.875  -0.992  1.00  2.160          O  
ATOM   7995  CB  SER E 517     -33.710 -24.360   0.734  1.00  2.080          C  
ATOM   7996  OG  SER E 517     -33.089 -23.969   1.937  1.00  2.080          O  
ATOM   7997  H   SER E 517     -34.099 -26.971   2.416  1.00  1.760          H  
ATOM   7998  HA  SER E 517     -35.360 -25.255   1.720  1.00  1.790          H  
ATOM   7999 1HB  SER E 517     -32.954 -24.616  -0.005  1.00  2.490          H  
ATOM   8000 2HB  SER E 517     -34.281 -23.525   0.333  1.00  2.490          H  
ATOM   8001  HG  SER E 517     -32.523 -23.229   1.710  1.00  2.490          H  
ATOM   8002  N   GLY E 518     -35.687 -27.087  -0.648  1.00  1.190          N  
ATOM   8003  CA  GLY E 518     -36.539 -27.366  -1.792  1.00  1.130          C  
ATOM   8004  C   GLY E 518     -37.947 -27.209  -1.271  1.00  1.080          C  
ATOM   8005  O   GLY E 518     -38.127 -27.129  -0.051  1.00  1.110          O  
ATOM   8006  H   GLY E 518     -35.287 -27.862  -0.109  1.00  1.430          H  
ATOM   8007 1HA  GLY E 518     -36.344 -26.662  -2.602  1.00  1.360          H  
ATOM   8008 2HA  GLY E 518     -36.367 -28.373  -2.163  1.00  1.360          H  
ATOM   8009  N   ILE E 519     -38.948 -27.224  -2.146  1.00  1.070          N  
ATOM   8010  CA  ILE E 519     -40.308 -27.043  -1.645  1.00  1.110          C  
ATOM   8011  C   ILE E 519     -41.236 -28.240  -1.812  1.00  1.090          C  
ATOM   8012  O   ILE E 519     -41.572 -28.634  -2.923  1.00  1.120          O  
ATOM   8013  CB  ILE E 519     -40.938 -25.818  -2.327  1.00  1.540          C  
ATOM   8014  CG1 ILE E 519     -40.037 -24.531  -2.125  1.00  1.540          C  
ATOM   8015  CG2 ILE E 519     -42.299 -25.611  -1.788  1.00  1.540          C  
ATOM   8016  CD1 ILE E 519     -39.826 -24.058  -0.683  1.00  1.540          C  
ATOM   8017  H   ILE E 519     -38.742 -27.320  -3.148  1.00  1.280          H  
ATOM   8018  HA  ILE E 519     -40.256 -26.845  -0.578  1.00  1.330          H  
ATOM   8019  HB  ILE E 519     -41.004 -25.987  -3.385  1.00  1.850          H  
ATOM   8020 1HG1 ILE E 519     -39.055 -24.738  -2.547  1.00  1.850          H  
ATOM   8021 2HG1 ILE E 519     -40.474 -23.714  -2.675  1.00  1.850          H  
ATOM   8022 1HG2 ILE E 519     -42.750 -24.774  -2.233  1.00  1.850          H  
ATOM   8023 2HG2 ILE E 519     -42.929 -26.482  -1.965  1.00  1.850          H  
ATOM   8024 3HG2 ILE E 519     -42.205 -25.446  -0.750  1.00  1.850          H  
ATOM   8025 1HD1 ILE E 519     -39.184 -23.186  -0.692  1.00  1.850          H  
ATOM   8026 2HD1 ILE E 519     -40.771 -23.792  -0.222  1.00  1.850          H  
ATOM   8027 3HD1 ILE E 519     -39.346 -24.831  -0.091  1.00  1.850          H  
ATOM   8028  N   SER E 520     -41.727 -28.765  -0.700  1.00  1.080          N  
ATOM   8029  CA  SER E 520     -42.631 -29.914  -0.720  1.00  1.110          C  
ATOM   8030  C   SER E 520     -43.941 -29.628  -1.459  1.00  1.200          C  
ATOM   8031  O   SER E 520     -44.466 -28.520  -1.393  1.00  1.360          O  
ATOM   8032  CB  SER E 520     -42.968 -30.329   0.704  1.00  1.540          C  
ATOM   8033  OG  SER E 520     -41.824 -30.761   1.406  1.00  1.540          O  
ATOM   8034  H   SER E 520     -41.400 -28.412   0.192  1.00  1.300          H  
ATOM   8035  HA  SER E 520     -42.130 -30.742  -1.225  1.00  1.330          H  
ATOM   8036 1HB  SER E 520     -43.424 -29.489   1.226  1.00  1.850          H  
ATOM   8037 2HB  SER E 520     -43.705 -31.131   0.676  1.00  1.850          H  
ATOM   8038  HG  SER E 520     -42.131 -30.997   2.289  1.00  1.850          H  
ATOM   8039  N   PHE E 521     -44.473 -30.653  -2.129  1.00  1.150          N  
ATOM   8040  CA  PHE E 521     -45.763 -30.615  -2.835  1.00  1.250          C  
ATOM   8041  C   PHE E 521     -46.508 -31.962  -2.774  1.00  1.190          C  
ATOM   8042  O   PHE E 521     -45.910 -33.032  -2.902  1.00  1.090          O  
ATOM   8043  CB  PHE E 521     -45.564 -30.158  -4.290  1.00  1.710          C  
ATOM   8044  CG  PHE E 521     -46.803 -30.295  -5.157  1.00  1.710          C  
ATOM   8045  CD1 PHE E 521     -47.879 -29.455  -5.019  1.00  1.710          C  
ATOM   8046  CD2 PHE E 521     -46.881 -31.280  -6.124  1.00  1.710          C  
ATOM   8047  CE1 PHE E 521     -48.992 -29.626  -5.797  1.00  1.710          C  
ATOM   8048  CE2 PHE E 521     -47.966 -31.439  -6.894  1.00  1.710          C  
ATOM   8049  CZ  PHE E 521     -49.039 -30.617  -6.730  1.00  1.710          C  
ATOM   8050  H   PHE E 521     -43.924 -31.515  -2.166  1.00  1.380          H  
ATOM   8051  HA  PHE E 521     -46.388 -29.868  -2.343  1.00  1.500          H  
ATOM   8052 1HB  PHE E 521     -45.277 -29.114  -4.279  1.00  2.050          H  
ATOM   8053 2HB  PHE E 521     -44.748 -30.707  -4.746  1.00  2.050          H  
ATOM   8054  HD1 PHE E 521     -47.860 -28.666  -4.276  1.00  2.050          H  
ATOM   8055  HD2 PHE E 521     -46.075 -31.932  -6.274  1.00  2.050          H  
ATOM   8056  HE1 PHE E 521     -49.843 -28.980  -5.670  1.00  2.050          H  
ATOM   8057  HE2 PHE E 521     -47.981 -32.228  -7.642  1.00  2.050          H  
ATOM   8058  HZ  PHE E 521     -49.929 -30.744  -7.345  1.00  2.050          H  
ATOM   8059  N   GLU E 522     -47.826 -31.938  -2.542  1.00  1.380          N  
ATOM   8060  CA  GLU E 522     -48.572 -33.202  -2.524  1.00  1.430          C  
ATOM   8061  C   GLU E 522     -49.670 -33.262  -3.588  1.00  1.470          C  
ATOM   8062  O   GLU E 522     -50.422 -32.305  -3.780  1.00  1.650          O  
ATOM   8063  CB  GLU E 522     -49.172 -33.463  -1.138  1.00  1.980          C  
ATOM   8064  CG  GLU E 522     -49.893 -34.809  -1.018  1.00  1.980          C  
ATOM   8065  CD  GLU E 522     -50.414 -35.098   0.346  1.00  1.980          C  
ATOM   8066  OE1 GLU E 522     -49.645 -35.154   1.286  1.00  1.980          O  
ATOM   8067  OE2 GLU E 522     -51.601 -35.278   0.460  1.00  1.980          O  
ATOM   8068  H   GLU E 522     -48.316 -31.066  -2.383  1.00  1.660          H  
ATOM   8069  HA  GLU E 522     -47.876 -34.007  -2.734  1.00  1.720          H  
ATOM   8070 1HB  GLU E 522     -48.381 -33.439  -0.389  1.00  2.380          H  
ATOM   8071 2HB  GLU E 522     -49.884 -32.677  -0.895  1.00  2.380          H  
ATOM   8072 1HG  GLU E 522     -50.736 -34.824  -1.702  1.00  2.380          H  
ATOM   8073 2HG  GLU E 522     -49.204 -35.602  -1.317  1.00  2.380          H  
ATOM   8074  N   ASN E 523     -49.776 -34.413  -4.256  1.00  1.420          N  
ATOM   8075  CA  ASN E 523     -50.793 -34.608  -5.300  1.00  1.530          C  
ATOM   8076  C   ASN E 523     -51.495 -35.955  -5.120  1.00  1.620          C  
ATOM   8077  O   ASN E 523     -50.918 -37.012  -5.373  1.00  1.650          O  
ATOM   8078  CB  ASN E 523     -50.128 -34.482  -6.658  1.00  2.100          C  
ATOM   8079  CG  ASN E 523     -50.986 -34.459  -7.884  1.00  2.100          C  
ATOM   8080  OD1 ASN E 523     -51.798 -35.342  -8.164  1.00  2.100          O  
ATOM   8081  ND2 ASN E 523     -50.776 -33.414  -8.652  1.00  2.100          N  
ATOM   8082  H   ASN E 523     -49.098 -35.144  -4.010  1.00  1.700          H  
ATOM   8083  HA  ASN E 523     -51.550 -33.829  -5.206  1.00  1.840          H  
ATOM   8084 1HB  ASN E 523     -49.492 -33.634  -6.656  1.00  2.520          H  
ATOM   8085 2HB  ASN E 523     -49.518 -35.334  -6.781  1.00  2.520          H  
ATOM   8086 1HD2 ASN E 523     -51.259 -33.295  -9.547  1.00  2.520          H  
ATOM   8087 2HD2 ASN E 523     -50.111 -32.731  -8.360  1.00  2.520          H  
ATOM   8088  N   GLU E 524     -52.727 -35.917  -4.605  1.00  1.770          N  
ATOM   8089  CA  GLU E 524     -53.511 -37.127  -4.304  1.00  1.980          C  
ATOM   8090  C   GLU E 524     -52.701 -38.123  -3.473  1.00  1.990          C  
ATOM   8091  O   GLU E 524     -52.697 -39.328  -3.726  1.00  2.170          O  
ATOM   8092  CB  GLU E 524     -54.039 -37.795  -5.585  1.00  2.690          C  
ATOM   8093  CG  GLU E 524     -54.982 -36.913  -6.416  1.00  2.690          C  
ATOM   8094  CD  GLU E 524     -55.659 -37.641  -7.588  1.00  2.690          C  
ATOM   8095  OE1 GLU E 524     -55.331 -38.776  -7.851  1.00  2.690          O  
ATOM   8096  OE2 GLU E 524     -56.517 -37.047  -8.202  1.00  2.690          O  
ATOM   8097  H   GLU E 524     -53.133 -35.010  -4.419  1.00  2.120          H  
ATOM   8098  HA  GLU E 524     -54.376 -36.831  -3.708  1.00  2.380          H  
ATOM   8099 1HB  GLU E 524     -53.200 -38.082  -6.223  1.00  3.230          H  
ATOM   8100 2HB  GLU E 524     -54.576 -38.707  -5.325  1.00  3.230          H  
ATOM   8101 1HG  GLU E 524     -55.751 -36.508  -5.761  1.00  3.230          H  
ATOM   8102 2HG  GLU E 524     -54.403 -36.078  -6.809  1.00  3.230          H  
ATOM   8103  N   GLY E 525     -51.995 -37.592  -2.487  1.00  1.900          N  
ATOM   8104  CA  GLY E 525     -51.194 -38.366  -1.549  1.00  2.020          C  
ATOM   8105  C   GLY E 525     -49.756 -38.638  -1.994  1.00  1.880          C  
ATOM   8106  O   GLY E 525     -48.953 -39.137  -1.202  1.00  2.030          O  
ATOM   8107  H   GLY E 525     -52.055 -36.588  -2.372  1.00  2.280          H  
ATOM   8108 1HA  GLY E 525     -51.173 -37.833  -0.597  1.00  2.420          H  
ATOM   8109 2HA  GLY E 525     -51.689 -39.311  -1.353  1.00  2.420          H  
ATOM   8110  N   ASN E 526     -49.408 -38.334  -3.243  1.00  1.690          N  
ATOM   8111  CA  ASN E 526     -48.049 -38.581  -3.694  1.00  1.630          C  
ATOM   8112  C   ASN E 526     -47.160 -37.430  -3.298  1.00  1.460          C  
ATOM   8113  O   ASN E 526     -47.540 -36.264  -3.429  1.00  1.460          O  
ATOM   8114  CB  ASN E 526     -48.007 -38.866  -5.178  1.00  2.310          C  
ATOM   8115  CG  ASN E 526     -48.561 -40.200  -5.488  1.00  2.310          C  
ATOM   8116  OD1 ASN E 526     -48.110 -41.184  -4.885  1.00  2.310          O  
ATOM   8117  ND2 ASN E 526     -49.505 -40.267  -6.389  1.00  2.310          N  
ATOM   8118  H   ASN E 526     -50.086 -37.935  -3.896  1.00  2.030          H  
ATOM   8119  HA  ASN E 526     -47.669 -39.464  -3.179  1.00  1.960          H  
ATOM   8120 1HB  ASN E 526     -48.606 -38.130  -5.703  1.00  2.770          H  
ATOM   8121 2HB  ASN E 526     -46.981 -38.795  -5.546  1.00  2.770          H  
ATOM   8122 1HD2 ASN E 526     -49.911 -41.150  -6.627  1.00  2.770          H  
ATOM   8123 2HD2 ASN E 526     -49.821 -39.431  -6.840  1.00  2.770          H  
ATOM   8124  N   LYS E 527     -45.963 -37.754  -2.825  1.00  1.360          N  
ATOM   8125  CA  LYS E 527     -45.032 -36.715  -2.414  1.00  1.210          C  
ATOM   8126  C   LYS E 527     -44.101 -36.309  -3.540  1.00  1.050          C  
ATOM   8127  O   LYS E 527     -43.512 -37.166  -4.202  1.00  1.090          O  
ATOM   8128  CB  LYS E 527     -44.209 -37.189  -1.220  1.00  1.750          C  
ATOM   8129  CG  LYS E 527     -45.022 -37.621   0.007  1.00  1.750          C  
ATOM   8130  CD  LYS E 527     -45.817 -36.473   0.648  1.00  1.750          C  
ATOM   8131  CE  LYS E 527     -46.446 -36.930   1.966  1.00  1.750          C  
ATOM   8132  NZ  LYS E 527     -47.241 -35.854   2.626  1.00  1.750          N  
ATOM   8133  H   LYS E 527     -45.718 -38.735  -2.748  1.00  1.630          H  
ATOM   8134  HA  LYS E 527     -45.601 -35.827  -2.131  1.00  1.450          H  
ATOM   8135 1HB  LYS E 527     -43.576 -38.030  -1.517  1.00  2.100          H  
ATOM   8136 2HB  LYS E 527     -43.547 -36.386  -0.902  1.00  2.100          H  
ATOM   8137 1HG  LYS E 527     -45.725 -38.402  -0.289  1.00  2.100          H  
ATOM   8138 2HG  LYS E 527     -44.336 -38.046   0.747  1.00  2.100          H  
ATOM   8139 1HD  LYS E 527     -45.164 -35.619   0.828  1.00  2.100          H  
ATOM   8140 2HD  LYS E 527     -46.627 -36.161  -0.021  1.00  2.100          H  
ATOM   8141 1HE  LYS E 527     -47.099 -37.780   1.772  1.00  2.100          H  
ATOM   8142 2HE  LYS E 527     -45.650 -37.241   2.641  1.00  2.100          H  
ATOM   8143 1HZ  LYS E 527     -47.631 -36.202   3.486  1.00  2.100          H  
ATOM   8144 2HZ  LYS E 527     -46.655 -35.060   2.823  1.00  2.100          H  
ATOM   8145 3HZ  LYS E 527     -48.020 -35.558   2.013  1.00  2.100          H  
ATOM   8146  N   TYR E 528     -43.981 -35.001  -3.712  1.00  0.930          N  
ATOM   8147  CA  TYR E 528     -43.164 -34.321  -4.696  1.00  0.840          C  
ATOM   8148  C   TYR E 528     -42.369 -33.217  -4.046  1.00  0.830          C  
ATOM   8149  O   TYR E 528     -42.609 -32.843  -2.887  1.00  0.880          O  
ATOM   8150  CB  TYR E 528     -44.031 -33.641  -5.736  1.00  1.210          C  
ATOM   8151  CG  TYR E 528     -44.882 -34.516  -6.537  1.00  1.210          C  
ATOM   8152  CD1 TYR E 528     -46.038 -34.988  -6.003  1.00  1.210          C  
ATOM   8153  CD2 TYR E 528     -44.534 -34.837  -7.818  1.00  1.210          C  
ATOM   8154  CE1 TYR E 528     -46.818 -35.813  -6.709  1.00  1.210          C  
ATOM   8155  CE2 TYR E 528     -45.342 -35.667  -8.537  1.00  1.210          C  
ATOM   8156  CZ  TYR E 528     -46.475 -36.164  -7.984  1.00  1.210          C  
ATOM   8157  OH  TYR E 528     -47.274 -37.017  -8.697  1.00  1.210          O  
ATOM   8158  H   TYR E 528     -44.567 -34.395  -3.135  1.00  1.120          H  
ATOM   8159  HA  TYR E 528     -42.484 -35.029  -5.157  1.00  1.010          H  
ATOM   8160 1HB  TYR E 528     -44.649 -32.960  -5.209  1.00  1.450          H  
ATOM   8161 2HB  TYR E 528     -43.397 -33.078  -6.405  1.00  1.450          H  
ATOM   8162  HD1 TYR E 528     -46.325 -34.717  -4.987  1.00  1.450          H  
ATOM   8163  HD2 TYR E 528     -43.615 -34.448  -8.256  1.00  1.450          H  
ATOM   8164  HE1 TYR E 528     -47.704 -36.194  -6.253  1.00  1.450          H  
ATOM   8165  HE2 TYR E 528     -45.076 -35.941  -9.532  1.00  1.450          H  
ATOM   8166  HH  TYR E 528     -48.017 -37.289  -8.153  1.00  1.450          H  
ATOM   8167  N   LYS E 529     -41.419 -32.691  -4.797  1.00  0.830          N  
ATOM   8168  CA  LYS E 529     -40.682 -31.524  -4.368  1.00  0.860          C  
ATOM   8169  C   LYS E 529     -40.334 -30.627  -5.553  1.00  0.790          C  
ATOM   8170  O   LYS E 529     -39.941 -31.119  -6.621  1.00  0.760          O  
ATOM   8171  CB  LYS E 529     -39.428 -31.969  -3.631  1.00  1.190          C  
ATOM   8172  CG  LYS E 529     -38.635 -30.863  -2.917  1.00  1.190          C  
ATOM   8173  CD  LYS E 529     -37.425 -31.456  -2.212  1.00  1.190          C  
ATOM   8174  CE  LYS E 529     -37.767 -32.192  -0.887  1.00  1.190          C  
ATOM   8175  NZ  LYS E 529     -37.994 -31.238   0.252  1.00  1.190          N  
ATOM   8176  H   LYS E 529     -41.216 -33.140  -5.695  1.00  1.000          H  
ATOM   8177  HA  LYS E 529     -41.309 -30.949  -3.689  1.00  1.030          H  
ATOM   8178 1HB  LYS E 529     -39.714 -32.723  -2.922  1.00  1.430          H  
ATOM   8179 2HB  LYS E 529     -38.756 -32.439  -4.345  1.00  1.430          H  
ATOM   8180 1HG  LYS E 529     -38.292 -30.123  -3.641  1.00  1.430          H  
ATOM   8181 2HG  LYS E 529     -39.274 -30.367  -2.196  1.00  1.430          H  
ATOM   8182 1HD  LYS E 529     -37.003 -32.155  -2.902  1.00  1.430          H  
ATOM   8183 2HD  LYS E 529     -36.683 -30.686  -2.005  1.00  1.430          H  
ATOM   8184 1HE  LYS E 529     -38.663 -32.777  -1.013  1.00  1.430          H  
ATOM   8185 2HE  LYS E 529     -36.955 -32.862  -0.637  1.00  1.430          H  
ATOM   8186 1HZ  LYS E 529     -38.219 -31.758   1.092  1.00  1.430          H  
ATOM   8187 2HZ  LYS E 529     -37.153 -30.679   0.421  1.00  1.430          H  
ATOM   8188 3HZ  LYS E 529     -38.755 -30.619   0.027  1.00  1.430          H  
ATOM   8189  N   ILE E 530     -40.472 -29.313  -5.373  1.00  0.830          N  
ATOM   8190  CA  ILE E 530     -40.027 -28.395  -6.401  1.00  0.780          C  
ATOM   8191  C   ILE E 530     -38.567 -28.116  -6.097  1.00  0.780          C  
ATOM   8192  O   ILE E 530     -38.187 -27.659  -5.007  1.00  0.860          O  
ATOM   8193  CB  ILE E 530     -40.818 -27.063  -6.474  1.00  1.110          C  
ATOM   8194  CG1 ILE E 530     -42.284 -27.308  -6.837  1.00  1.110          C  
ATOM   8195  CG2 ILE E 530     -40.189 -26.179  -7.572  1.00  1.110          C  
ATOM   8196  CD1 ILE E 530     -43.251 -27.516  -5.648  1.00  1.110          C  
ATOM   8197  H   ILE E 530     -40.869 -28.971  -4.503  1.00  1.000          H  
ATOM   8198  HA  ILE E 530     -40.084 -28.880  -7.375  1.00  0.940          H  
ATOM   8199  HB  ILE E 530     -40.782 -26.553  -5.530  1.00  1.330          H  
ATOM   8200 1HG1 ILE E 530     -42.637 -26.475  -7.423  1.00  1.330          H  
ATOM   8201 2HG1 ILE E 530     -42.302 -28.170  -7.457  1.00  1.330          H  
ATOM   8202 1HG2 ILE E 530     -40.726 -25.246  -7.655  1.00  1.330          H  
ATOM   8203 2HG2 ILE E 530     -39.147 -25.961  -7.342  1.00  1.330          H  
ATOM   8204 3HG2 ILE E 530     -40.241 -26.708  -8.527  1.00  1.330          H  
ATOM   8205 1HD1 ILE E 530     -44.257 -27.686  -6.035  1.00  1.330          H  
ATOM   8206 2HD1 ILE E 530     -42.953 -28.373  -5.055  1.00  1.330          H  
ATOM   8207 3HD1 ILE E 530     -43.258 -26.637  -5.013  1.00  1.330          H  
ATOM   8208  N   ILE E 531     -37.751 -28.435  -7.074  1.00  0.740          N  
ATOM   8209  CA  ILE E 531     -36.311 -28.365  -7.015  1.00  0.760          C  
ATOM   8210  C   ILE E 531     -35.862 -27.365  -8.070  1.00  0.700          C  
ATOM   8211  O   ILE E 531     -36.355 -27.418  -9.200  1.00  0.660          O  
ATOM   8212  CB  ILE E 531     -35.789 -29.805  -7.266  1.00  1.060          C  
ATOM   8213  CG1 ILE E 531     -36.356 -30.735  -6.147  1.00  1.060          C  
ATOM   8214  CG2 ILE E 531     -34.274 -29.880  -7.292  1.00  1.060          C  
ATOM   8215  CD1 ILE E 531     -36.208 -32.155  -6.425  1.00  1.060          C  
ATOM   8216  H   ILE E 531     -38.178 -28.787  -7.940  1.00  0.890          H  
ATOM   8217  HA  ILE E 531     -35.997 -28.016  -6.032  1.00  0.910          H  
ATOM   8218  HB  ILE E 531     -36.186 -30.152  -8.226  1.00  1.270          H  
ATOM   8219 1HG1 ILE E 531     -35.852 -30.510  -5.210  1.00  1.270          H  
ATOM   8220 2HG1 ILE E 531     -37.408 -30.565  -6.024  1.00  1.270          H  
ATOM   8221 1HG2 ILE E 531     -33.935 -30.884  -7.485  1.00  1.270          H  
ATOM   8222 2HG2 ILE E 531     -33.901 -29.235  -8.075  1.00  1.270          H  
ATOM   8223 3HG2 ILE E 531     -33.893 -29.558  -6.333  1.00  1.270          H  
ATOM   8224 1HD1 ILE E 531     -36.636 -32.739  -5.613  1.00  1.270          H  
ATOM   8225 2HD1 ILE E 531     -36.720 -32.351  -7.315  1.00  1.270          H  
ATOM   8226 3HD1 ILE E 531     -35.194 -32.412  -6.547  1.00  1.270          H  
ATOM   8227  N   GLY E 532     -35.014 -26.393  -7.728  1.00  0.720          N  
ATOM   8228  CA  GLY E 532     -34.636 -25.458  -8.776  1.00  0.710          C  
ATOM   8229  C   GLY E 532     -33.700 -26.182  -9.707  1.00  0.710          C  
ATOM   8230  O   GLY E 532     -33.107 -27.185  -9.329  1.00  0.710          O  
ATOM   8231  H   GLY E 532     -34.585 -26.300  -6.790  1.00  0.860          H  
ATOM   8232 1HA  GLY E 532     -35.513 -25.120  -9.314  1.00  0.850          H  
ATOM   8233 2HA  GLY E 532     -34.141 -24.584  -8.344  1.00  0.850          H  
ATOM   8234  N   PHE E 533     -33.463 -25.660 -10.893  1.00  0.750          N  
ATOM   8235  CA  PHE E 533     -32.531 -26.352 -11.783  1.00  0.790          C  
ATOM   8236  C   PHE E 533     -31.161 -26.498 -11.105  1.00  0.790          C  
ATOM   8237  O   PHE E 533     -30.498 -27.534 -11.181  1.00  0.840          O  
ATOM   8238  CB  PHE E 533     -32.392 -25.564 -13.085  1.00  1.090          C  
ATOM   8239  CG  PHE E 533     -33.605 -25.598 -14.016  1.00  1.090          C  
ATOM   8240  CD1 PHE E 533     -33.904 -24.527 -14.765  1.00  1.090          C  
ATOM   8241  CD2 PHE E 533     -34.422 -26.688 -14.148  1.00  1.090          C  
ATOM   8242  CE1 PHE E 533     -34.970 -24.548 -15.608  1.00  1.090          C  
ATOM   8243  CE2 PHE E 533     -35.490 -26.693 -15.012  1.00  1.090          C  
ATOM   8244  CZ  PHE E 533     -35.751 -25.620 -15.736  1.00  1.090          C  
ATOM   8245  H   PHE E 533     -33.966 -24.818 -11.197  1.00  0.900          H  
ATOM   8246  HA  PHE E 533     -32.901 -27.356 -11.973  1.00  0.950          H  
ATOM   8247 1HB  PHE E 533     -32.188 -24.520 -12.841  1.00  1.310          H  
ATOM   8248 2HB  PHE E 533     -31.534 -25.934 -13.636  1.00  1.310          H  
ATOM   8249  HD1 PHE E 533     -33.295 -23.635 -14.686  1.00  1.310          H  
ATOM   8250  HD2 PHE E 533     -34.214 -27.560 -13.586  1.00  1.310          H  
ATOM   8251  HE1 PHE E 533     -35.197 -23.687 -16.173  1.00  1.310          H  
ATOM   8252  HE2 PHE E 533     -36.125 -27.560 -15.114  1.00  1.310          H  
ATOM   8253  HZ  PHE E 533     -36.604 -25.603 -16.421  1.00  1.310          H  
ATOM   8254  N   GLU E 534     -30.760 -25.458 -10.394  1.00  0.800          N  
ATOM   8255  CA  GLU E 534     -29.492 -25.400  -9.678  1.00  0.820          C  
ATOM   8256  C   GLU E 534     -29.399 -26.361  -8.476  1.00  0.730          C  
ATOM   8257  O   GLU E 534     -28.315 -26.554  -7.923  1.00  0.720          O  
ATOM   8258  CB  GLU E 534     -29.222 -23.957  -9.224  1.00  1.140          C  
ATOM   8259  CG  GLU E 534     -30.232 -23.370  -8.204  1.00  1.140          C  
ATOM   8260  CD  GLU E 534     -31.448 -22.740  -8.852  1.00  1.140          C  
ATOM   8261  OE1 GLU E 534     -31.714 -23.050  -9.992  1.00  1.140          O  
ATOM   8262  OE2 GLU E 534     -32.103 -21.952  -8.219  1.00  1.140          O  
ATOM   8263  H   GLU E 534     -31.368 -24.637 -10.365  1.00  0.960          H  
ATOM   8264  HA  GLU E 534     -28.706 -25.681 -10.380  1.00  0.980          H  
ATOM   8265 1HB  GLU E 534     -28.234 -23.905  -8.768  1.00  1.370          H  
ATOM   8266 2HB  GLU E 534     -29.212 -23.301 -10.095  1.00  1.370          H  
ATOM   8267 1HG  GLU E 534     -30.568 -24.153  -7.522  1.00  1.370          H  
ATOM   8268 2HG  GLU E 534     -29.719 -22.619  -7.609  1.00  1.370          H  
ATOM   8269  N   ASP E 535     -30.531 -26.933  -8.045  1.00  0.700          N  
ATOM   8270  CA  ASP E 535     -30.578 -27.833  -6.896  1.00  0.670          C  
ATOM   8271  C   ASP E 535     -30.519 -29.301  -7.327  1.00  0.620          C  
ATOM   8272  O   ASP E 535     -30.611 -30.223  -6.494  1.00  0.680          O  
ATOM   8273  CB  ASP E 535     -31.867 -27.598  -6.124  1.00  0.950          C  
ATOM   8274  CG  ASP E 535     -32.009 -26.257  -5.481  1.00  0.950          C  
ATOM   8275  OD1 ASP E 535     -31.020 -25.650  -5.097  1.00  0.950          O  
ATOM   8276  OD2 ASP E 535     -33.152 -25.794  -5.459  1.00  0.950          O  
ATOM   8277  H   ASP E 535     -31.398 -26.772  -8.556  1.00  0.840          H  
ATOM   8278  HA  ASP E 535     -29.723 -27.625  -6.254  1.00  0.800          H  
ATOM   8279 1HB  ASP E 535     -32.674 -27.685  -6.819  1.00  1.140          H  
ATOM   8280 2HB  ASP E 535     -31.987 -28.370  -5.360  1.00  1.140          H  
ATOM   8281  N   VAL E 536     -30.379 -29.529  -8.630  1.00  0.590          N  
ATOM   8282  CA  VAL E 536     -30.272 -30.866  -9.186  1.00  0.580          C  
ATOM   8283  C   VAL E 536     -28.802 -31.247  -9.271  1.00  0.580          C  
ATOM   8284  O   VAL E 536     -27.983 -30.474  -9.771  1.00  0.630          O  
ATOM   8285  CB  VAL E 536     -30.976 -30.937 -10.551  1.00  0.820          C  
ATOM   8286  CG1 VAL E 536     -30.773 -32.290 -11.188  1.00  0.820          C  
ATOM   8287  CG2 VAL E 536     -32.481 -30.667 -10.349  1.00  0.820          C  
ATOM   8288  H   VAL E 536     -30.329 -28.735  -9.286  1.00  0.710          H  
ATOM   8289  HA  VAL E 536     -30.769 -31.568  -8.514  1.00  0.700          H  
ATOM   8290  HB  VAL E 536     -30.566 -30.177 -11.211  1.00  0.980          H  
ATOM   8291 1HG1 VAL E 536     -31.294 -32.302 -12.124  1.00  0.980          H  
ATOM   8292 2HG1 VAL E 536     -29.713 -32.480 -11.355  1.00  0.980          H  
ATOM   8293 3HG1 VAL E 536     -31.157 -33.033 -10.568  1.00  0.980          H  
ATOM   8294 1HG2 VAL E 536     -33.006 -30.698 -11.292  1.00  0.980          H  
ATOM   8295 2HG2 VAL E 536     -32.896 -31.418  -9.684  1.00  0.980          H  
ATOM   8296 3HG2 VAL E 536     -32.600 -29.680  -9.911  1.00  0.980          H  
ATOM   8297  N   LEU E 537     -28.443 -32.430  -8.777  1.00  0.570          N  
ATOM   8298  CA  LEU E 537     -27.048 -32.822  -8.776  1.00  0.610          C  
ATOM   8299  C   LEU E 537     -26.696 -33.830  -9.853  1.00  0.560          C  
ATOM   8300  O   LEU E 537     -25.649 -33.698 -10.494  1.00  0.590          O  
ATOM   8301  CB  LEU E 537     -26.653 -33.457  -7.433  1.00  0.840          C  
ATOM   8302  CG  LEU E 537     -26.319 -32.535  -6.198  1.00  0.840          C  
ATOM   8303  CD1 LEU E 537     -25.543 -31.272  -6.588  1.00  0.840          C  
ATOM   8304  CD2 LEU E 537     -27.591 -32.198  -5.502  1.00  0.840          C  
ATOM   8305  H   LEU E 537     -29.144 -33.065  -8.386  1.00  0.680          H  
ATOM   8306  HA  LEU E 537     -26.447 -31.943  -8.971  1.00  0.730          H  
ATOM   8307 1HB  LEU E 537     -27.479 -34.102  -7.128  1.00  1.010          H  
ATOM   8308 2HB  LEU E 537     -25.803 -34.096  -7.603  1.00  1.010          H  
ATOM   8309  HG  LEU E 537     -25.680 -33.092  -5.529  1.00  1.010          H  
ATOM   8310 1HD1 LEU E 537     -25.319 -30.698  -5.693  1.00  1.010          H  
ATOM   8311 2HD1 LEU E 537     -24.621 -31.533  -7.069  1.00  1.010          H  
ATOM   8312 3HD1 LEU E 537     -26.139 -30.649  -7.255  1.00  1.010          H  
ATOM   8313 1HD2 LEU E 537     -27.392 -31.609  -4.630  1.00  1.010          H  
ATOM   8314 2HD2 LEU E 537     -28.247 -31.635  -6.162  1.00  1.010          H  
ATOM   8315 3HD2 LEU E 537     -28.065 -33.124  -5.207  1.00  1.010          H  
ATOM   8316  N   ALA E 538     -27.531 -34.863 -10.038  1.00  0.520          N  
ATOM   8317  CA  ALA E 538     -27.145 -35.910 -10.995  1.00  0.490          C  
ATOM   8318  C   ALA E 538     -28.287 -36.692 -11.625  1.00  0.530          C  
ATOM   8319  O   ALA E 538     -29.397 -36.803 -11.090  1.00  0.590          O  
ATOM   8320  CB  ALA E 538     -26.187 -36.890 -10.315  1.00  0.700          C  
ATOM   8321  H   ALA E 538     -28.396 -34.910  -9.499  1.00  0.620          H  
ATOM   8322  HA  ALA E 538     -26.652 -35.416 -11.816  1.00  0.590          H  
ATOM   8323 1HB  ALA E 538     -25.855 -37.625 -11.046  1.00  0.840          H  
ATOM   8324 2HB  ALA E 538     -25.321 -36.355  -9.921  1.00  0.840          H  
ATOM   8325 3HB  ALA E 538     -26.688 -37.390  -9.506  1.00  0.840          H  
ATOM   8326  N   PHE E 539     -27.976 -37.263 -12.792  1.00  0.560          N  
ATOM   8327  CA  PHE E 539     -28.872 -38.070 -13.619  1.00  0.660          C  
ATOM   8328  C   PHE E 539     -28.574 -39.567 -13.585  1.00  0.690          C  
ATOM   8329  O   PHE E 539     -27.491 -40.014 -13.985  1.00  0.730          O  
ATOM   8330  CB  PHE E 539     -28.786 -37.558 -15.073  1.00  0.880          C  
ATOM   8331  CG  PHE E 539     -29.708 -38.200 -16.110  1.00  0.880          C  
ATOM   8332  CD1 PHE E 539     -30.848 -38.957 -15.787  1.00  0.880          C  
ATOM   8333  CD2 PHE E 539     -29.441 -37.984 -17.446  1.00  0.880          C  
ATOM   8334  CE1 PHE E 539     -31.630 -39.487 -16.777  1.00  0.880          C  
ATOM   8335  CE2 PHE E 539     -30.243 -38.508 -18.424  1.00  0.880          C  
ATOM   8336  CZ  PHE E 539     -31.327 -39.263 -18.088  1.00  0.880          C  
ATOM   8337  H   PHE E 539     -27.032 -37.134 -13.160  1.00  0.670          H  
ATOM   8338  HA  PHE E 539     -29.871 -37.931 -13.238  1.00  0.790          H  
ATOM   8339 1HB  PHE E 539     -28.925 -36.502 -15.111  1.00  1.060          H  
ATOM   8340 2HB  PHE E 539     -27.763 -37.726 -15.415  1.00  1.060          H  
ATOM   8341  HD1 PHE E 539     -31.126 -39.136 -14.762  1.00  1.060          H  
ATOM   8342  HD2 PHE E 539     -28.575 -37.379 -17.721  1.00  1.060          H  
ATOM   8343  HE1 PHE E 539     -32.508 -40.081 -16.535  1.00  1.060          H  
ATOM   8344  HE2 PHE E 539     -30.022 -38.322 -19.473  1.00  1.060          H  
ATOM   8345  HZ  PHE E 539     -31.972 -39.681 -18.869  1.00  1.060          H  
ATOM   8346  N   GLU E 540     -29.539 -40.366 -13.108  1.00  0.770          N  
ATOM   8347  CA  GLU E 540     -29.277 -41.812 -13.008  1.00  0.950          C  
ATOM   8348  C   GLU E 540     -29.488 -42.466 -14.392  1.00  1.230          C  
ATOM   8349  O   GLU E 540     -30.423 -43.232 -14.620  1.00  1.650          O  
ATOM   8350  CB  GLU E 540     -30.219 -42.473 -11.995  1.00  1.260          C  
ATOM   8351  CG  GLU E 540     -29.819 -43.879 -11.569  1.00  1.260          C  
ATOM   8352  CD  GLU E 540     -30.737 -44.470 -10.529  1.00  1.260          C  
ATOM   8353  OE1 GLU E 540     -31.820 -44.868 -10.872  1.00  1.260          O  
ATOM   8354  OE2 GLU E 540     -30.356 -44.529  -9.375  1.00  1.260          O  
ATOM   8355  H   GLU E 540     -30.423 -39.941 -12.816  1.00  0.920          H  
ATOM   8356  HA  GLU E 540     -28.249 -41.980 -12.692  1.00  1.140          H  
ATOM   8357 1HB  GLU E 540     -30.387 -41.837 -11.145  1.00  1.510          H  
ATOM   8358 2HB  GLU E 540     -31.173 -42.613 -12.464  1.00  1.510          H  
ATOM   8359 1HG  GLU E 540     -29.815 -44.529 -12.445  1.00  1.510          H  
ATOM   8360 2HG  GLU E 540     -28.797 -43.846 -11.181  1.00  1.510          H  
ATOM   8361  N   LYS E 541     -28.567 -42.163 -15.293  1.00  1.230          N  
ATOM   8362  CA  LYS E 541     -28.581 -42.631 -16.667  1.00  1.700          C  
ATOM   8363  C   LYS E 541     -27.703 -43.879 -16.742  1.00  1.940          C  
ATOM   8364  O   LYS E 541     -26.536 -43.794 -16.361  1.00  1.830          O  
ATOM   8365  CB  LYS E 541     -28.028 -41.549 -17.584  1.00  2.190          C  
ATOM   8366  CG  LYS E 541     -28.150 -41.834 -19.061  1.00  2.190          C  
ATOM   8367  CD  LYS E 541     -27.514 -40.738 -19.883  1.00  2.190          C  
ATOM   8368  CE  LYS E 541     -27.611 -41.038 -21.371  1.00  2.190          C  
ATOM   8369  NZ  LYS E 541     -26.779 -40.112 -22.180  1.00  2.190          N  
ATOM   8370  H   LYS E 541     -27.854 -41.512 -14.978  1.00  1.480          H  
ATOM   8371  HA  LYS E 541     -29.609 -42.849 -16.942  1.00  2.040          H  
ATOM   8372 1HB  LYS E 541     -28.531 -40.626 -17.376  1.00  2.630          H  
ATOM   8373 2HB  LYS E 541     -26.971 -41.397 -17.360  1.00  2.630          H  
ATOM   8374 1HG  LYS E 541     -27.684 -42.783 -19.303  1.00  2.630          H  
ATOM   8375 2HG  LYS E 541     -29.206 -41.886 -19.319  1.00  2.630          H  
ATOM   8376 1HD  LYS E 541     -28.018 -39.802 -19.690  1.00  2.630          H  
ATOM   8377 2HD  LYS E 541     -26.480 -40.622 -19.594  1.00  2.630          H  
ATOM   8378 1HE  LYS E 541     -27.287 -42.062 -21.561  1.00  2.630          H  
ATOM   8379 2HE  LYS E 541     -28.650 -40.931 -21.675  1.00  2.630          H  
ATOM   8380 1HZ  LYS E 541     -26.872 -40.336 -23.156  1.00  2.630          H  
ATOM   8381 2HZ  LYS E 541     -27.051 -39.157 -22.025  1.00  2.630          H  
ATOM   8382 3HZ  LYS E 541     -25.788 -40.253 -21.897  1.00  2.630          H  
ATOM   8383  N   PRO E 542     -28.141 -45.008 -17.329  1.00  2.610          N  
ATOM   8384  CA  PRO E 542     -27.415 -46.273 -17.356  1.00  3.070          C  
ATOM   8385  C   PRO E 542     -26.194 -46.342 -18.285  1.00  3.140          C  
ATOM   8386  O   PRO E 542     -26.151 -47.164 -19.199  1.00  3.600          O  
ATOM   8387  CB  PRO E 542     -28.511 -47.247 -17.806  1.00  4.600          C  
ATOM   8388  CG  PRO E 542     -29.402 -46.418 -18.701  1.00  4.600          C  
ATOM   8389  CD  PRO E 542     -29.448 -45.050 -18.023  1.00  4.600          C  
ATOM   8390  HA  PRO E 542     -27.132 -46.526 -16.340  1.00  3.680          H  
ATOM   8391 1HB  PRO E 542     -28.061 -48.111 -18.316  1.00  5.530          H  
ATOM   8392 2HB  PRO E 542     -29.038 -47.641 -16.924  1.00  5.530          H  
ATOM   8393 1HG  PRO E 542     -28.972 -46.375 -19.717  1.00  5.530          H  
ATOM   8394 2HG  PRO E 542     -30.395 -46.886 -18.796  1.00  5.530          H  
ATOM   8395 1HD  PRO E 542     -29.534 -44.274 -18.783  1.00  5.530          H  
ATOM   8396 2HD  PRO E 542     -30.276 -45.017 -17.289  1.00  5.530          H  
ATOM   8397  N   GLU E 543     -25.216 -45.474 -18.030  1.00  3.110          N  
ATOM   8398  CA  GLU E 543     -23.959 -45.407 -18.773  1.00  3.480          C  
ATOM   8399  C   GLU E 543     -22.795 -46.132 -18.083  1.00  3.370          C  
ATOM   8400  O   GLU E 543     -22.719 -46.203 -16.832  1.00  3.800          O  
ATOM   8401  CB  GLU E 543     -23.552 -43.941 -19.031  1.00  4.720          C  
ATOM   8402  CG  GLU E 543     -24.481 -43.189 -19.966  1.00  4.720          C  
ATOM   8403  CD  GLU E 543     -24.084 -41.707 -20.248  1.00  4.720          C  
ATOM   8404  OE1 GLU E 543     -23.624 -41.015 -19.358  1.00  4.720          O  
ATOM   8405  OE2 GLU E 543     -24.265 -41.283 -21.383  1.00  4.720          O  
ATOM   8406  H   GLU E 543     -25.370 -44.821 -17.271  1.00  3.730          H  
ATOM   8407  HA  GLU E 543     -24.124 -45.883 -19.734  1.00  4.180          H  
ATOM   8408 1HB  GLU E 543     -23.522 -43.401 -18.084  1.00  5.670          H  
ATOM   8409 2HB  GLU E 543     -22.547 -43.910 -19.460  1.00  5.670          H  
ATOM   8410 1HG  GLU E 543     -24.519 -43.725 -20.914  1.00  5.670          H  
ATOM   8411 2HG  GLU E 543     -25.469 -43.220 -19.533  1.00  5.670          H  
ATOM   8412  N   SER E 544     -21.855 -46.604 -18.913  1.00  3.450          N  
ATOM   8413  CA  SER E 544     -20.622 -47.220 -18.439  1.00  3.980          C  
ATOM   8414  C   SER E 544     -19.457 -47.091 -19.428  1.00  4.660          C  
ATOM   8415  O   SER E 544     -19.638 -46.868 -20.633  1.00  5.120          O  
ATOM   8416  CB  SER E 544     -20.860 -48.689 -18.145  1.00  5.360          C  
ATOM   8417  OG  SER E 544     -21.156 -49.397 -19.317  1.00  5.360          O  
ATOM   8418  H   SER E 544     -22.036 -46.559 -19.924  1.00  4.140          H  
ATOM   8419  HA  SER E 544     -20.333 -46.724 -17.514  1.00  4.780          H  
ATOM   8420 1HB  SER E 544     -19.976 -49.115 -17.675  1.00  6.430          H  
ATOM   8421 2HB  SER E 544     -21.685 -48.788 -17.439  1.00  6.430          H  
ATOM   8422  HG  SER E 544     -21.268 -50.311 -19.053  1.00  6.430          H  
ATOM   8423  N   GLY E 545     -18.242 -47.245 -18.907  1.00  5.160          N  
ATOM   8424  CA  GLY E 545     -17.043 -47.268 -19.730  1.00  6.140          C  
ATOM   8425  C   GLY E 545     -16.875 -46.010 -20.573  1.00  6.300          C  
ATOM   8426  O   GLY E 545     -17.032 -44.884 -20.084  1.00  6.800          O  
ATOM   8427  H   GLY E 545     -18.156 -47.399 -17.911  1.00  6.190          H  
ATOM   8428 1HA  GLY E 545     -16.169 -47.396 -19.089  1.00  7.370          H  
ATOM   8429 2HA  GLY E 545     -17.077 -48.139 -20.383  1.00  7.370          H  
ATOM   8430  N   LYS E 546     -16.632 -46.236 -21.867  1.00  6.160          N  
ATOM   8431  CA  LYS E 546     -16.403 -45.214 -22.890  1.00  6.580          C  
ATOM   8432  C   LYS E 546     -17.563 -44.251 -23.099  1.00  6.850          C  
ATOM   8433  O   LYS E 546     -17.367 -43.165 -23.659  1.00  7.590          O  
ATOM   8434  CB  LYS E 546     -16.054 -45.877 -24.228  1.00  9.040          C  
ATOM   8435  CG  LYS E 546     -17.203 -46.657 -24.894  1.00  9.040          C  
ATOM   8436  CD  LYS E 546     -16.740 -47.324 -26.193  1.00  9.040          C  
ATOM   8437  CE  LYS E 546     -17.882 -48.070 -26.886  1.00  9.040          C  
ATOM   8438  NZ  LYS E 546     -17.428 -48.746 -28.138  1.00  9.040          N  
ATOM   8439  H   LYS E 546     -16.563 -47.203 -22.151  1.00  7.390          H  
ATOM   8440  HA  LYS E 546     -15.544 -44.620 -22.578  1.00  7.900          H  
ATOM   8441 1HB  LYS E 546     -15.726 -45.109 -24.932  1.00 10.850          H  
ATOM   8442 2HB  LYS E 546     -15.221 -46.563 -24.085  1.00 10.850          H  
ATOM   8443 1HG  LYS E 546     -17.585 -47.414 -24.209  1.00 10.850          H  
ATOM   8444 2HG  LYS E 546     -18.018 -45.972 -25.136  1.00 10.850          H  
ATOM   8445 1HD  LYS E 546     -16.355 -46.558 -26.868  1.00 10.850          H  
ATOM   8446 2HD  LYS E 546     -15.937 -48.030 -25.975  1.00 10.850          H  
ATOM   8447 1HE  LYS E 546     -18.282 -48.820 -26.206  1.00 10.850          H  
ATOM   8448 2HE  LYS E 546     -18.671 -47.360 -27.135  1.00 10.850          H  
ATOM   8449 1HZ  LYS E 546     -18.209 -49.226 -28.564  1.00 10.850          H  
ATOM   8450 2HZ  LYS E 546     -17.064 -48.059 -28.783  1.00 10.850          H  
ATOM   8451 3HZ  LYS E 546     -16.704 -49.416 -27.918  1.00 10.850          H  
ATOM   8452  N   GLN E 547     -18.764 -44.624 -22.648  1.00  6.570          N  
ATOM   8453  CA  GLN E 547     -19.941 -43.778 -22.820  1.00  7.200          C  
ATOM   8454  C   GLN E 547     -19.797 -42.497 -22.023  1.00  7.990          C  
ATOM   8455  O   GLN E 547     -20.466 -41.504 -22.292  1.00  8.610          O  
ATOM   8456  CB  GLN E 547     -21.206 -44.514 -22.395  1.00  9.830          C  
ATOM   8457  CG  GLN E 547     -21.571 -45.658 -23.305  1.00  9.830          C  
ATOM   8458  CD  GLN E 547     -22.776 -46.410 -22.824  1.00  9.830          C  
ATOM   8459  OE1 GLN E 547     -22.897 -46.732 -21.632  1.00  9.830          O  
ATOM   8460  NE2 GLN E 547     -23.697 -46.702 -23.745  1.00  9.830          N  
ATOM   8461  H   GLN E 547     -18.868 -45.512 -22.141  1.00  7.880          H  
ATOM   8462  HA  GLN E 547     -20.027 -43.513 -23.875  1.00  8.640          H  
ATOM   8463 1HB  GLN E 547     -21.079 -44.897 -21.387  1.00 11.790          H  
ATOM   8464 2HB  GLN E 547     -22.044 -43.812 -22.375  1.00 11.790          H  
ATOM   8465 1HG  GLN E 547     -21.776 -45.267 -24.301  1.00 11.790          H  
ATOM   8466 2HG  GLN E 547     -20.729 -46.351 -23.339  1.00 11.790          H  
ATOM   8467 1HE2 GLN E 547     -24.528 -47.201 -23.482  1.00 11.790          H  
ATOM   8468 2HE2 GLN E 547     -23.565 -46.426 -24.700  1.00 11.790          H  
ATOM   8469  N   ARG E 548     -18.902 -42.514 -21.039  1.00  8.230          N  
ATOM   8470  CA  ARG E 548     -18.676 -41.374 -20.189  1.00  9.210          C  
ATOM   8471  C   ARG E 548     -17.766 -40.335 -20.846  1.00 10.040          C  
ATOM   8472  O   ARG E 548     -17.563 -39.251 -20.293  1.00 10.690          O  
ATOM   8473  CB  ARG E 548     -18.033 -41.809 -18.911  1.00 12.500          C  
ATOM   8474  CG  ARG E 548     -18.841 -42.732 -18.048  1.00 12.500          C  
ATOM   8475  CD  ARG E 548     -18.044 -43.114 -16.895  1.00 12.500          C  
ATOM   8476  NE  ARG E 548     -16.885 -43.954 -17.241  1.00 12.500          N  
ATOM   8477  CZ  ARG E 548     -15.809 -44.151 -16.431  1.00 12.500          C  
ATOM   8478  NH1 ARG E 548     -15.745 -43.545 -15.263  1.00 12.500          N  
ATOM   8479  NH2 ARG E 548     -14.807 -44.940 -16.812  1.00 12.500          N  
ATOM   8480  H   ARG E 548     -18.348 -43.361 -20.874  1.00  9.880          H  
ATOM   8481  HA  ARG E 548     -19.642 -40.914 -19.969  1.00 11.050          H  
ATOM   8482 1HB  ARG E 548     -17.077 -42.280 -19.130  1.00 15.000          H  
ATOM   8483 2HB  ARG E 548     -17.846 -40.933 -18.332  1.00 15.000          H  
ATOM   8484 1HG  ARG E 548     -19.749 -42.232 -17.707  1.00 15.000          H  
ATOM   8485 2HG  ARG E 548     -19.102 -43.636 -18.607  1.00 15.000          H  
ATOM   8486 1HD  ARG E 548     -17.678 -42.206 -16.495  1.00 15.000          H  
ATOM   8487 2HD  ARG E 548     -18.653 -43.633 -16.157  1.00 15.000          H  
ATOM   8488  HE  ARG E 548     -16.895 -44.428 -18.156  1.00 15.000          H  
ATOM   8489 1HH1 ARG E 548     -16.485 -42.895 -14.972  1.00 15.000          H  
ATOM   8490 2HH1 ARG E 548     -14.949 -43.656 -14.668  1.00 15.000          H  
ATOM   8491 1HH2 ARG E 548     -14.833 -45.406 -17.708  1.00 15.000          H  
ATOM   8492 2HH2 ARG E 548     -14.011 -45.072 -16.206  1.00 15.000          H  
ATOM   8493  N   LYS E 549     -17.171 -40.683 -21.996  1.00 10.200          N  
ATOM   8494  CA  LYS E 549     -16.288 -39.779 -22.714  1.00 11.100          C  
ATOM   8495  C   LYS E 549     -16.902 -39.362 -24.050  1.00 11.600          C  
ATOM   8496  O   LYS E 549     -16.825 -38.186 -24.420  1.00 12.230          O  
ATOM   8497  CB  LYS E 549     -14.916 -40.417 -22.943  1.00 15.180          C  
ATOM   8498  CG  LYS E 549     -14.109 -40.641 -21.669  1.00 15.180          C  
ATOM   8499  CD  LYS E 549     -12.706 -41.199 -21.970  1.00 15.180          C  
ATOM   8500  CE  LYS E 549     -11.880 -41.357 -20.683  1.00 15.180          C  
ATOM   8501  NZ  LYS E 549     -10.498 -41.863 -20.933  1.00 15.180          N  
ATOM   8502  H   LYS E 549     -17.370 -41.593 -22.411  1.00 12.240          H  
ATOM   8503  HA  LYS E 549     -16.155 -38.876 -22.120  1.00 13.320          H  
ATOM   8504 1HB  LYS E 549     -15.050 -41.386 -23.431  1.00 18.220          H  
ATOM   8505 2HB  LYS E 549     -14.333 -39.788 -23.614  1.00 18.220          H  
ATOM   8506 1HG  LYS E 549     -14.016 -39.696 -21.133  1.00 18.220          H  
ATOM   8507 2HG  LYS E 549     -14.646 -41.345 -21.031  1.00 18.220          H  
ATOM   8508 1HD  LYS E 549     -12.799 -42.172 -22.456  1.00 18.220          H  
ATOM   8509 2HD  LYS E 549     -12.182 -40.523 -22.646  1.00 18.220          H  
ATOM   8510 1HE  LYS E 549     -11.814 -40.389 -20.187  1.00 18.220          H  
ATOM   8511 2HE  LYS E 549     -12.387 -42.057 -20.026  1.00 18.220          H  
ATOM   8512 1HZ  LYS E 549     -10.010 -41.933 -20.041  1.00 18.220          H  
ATOM   8513 2HZ  LYS E 549     -10.536 -42.770 -21.374  1.00 18.220          H  
ATOM   8514 3HZ  LYS E 549     -10.004 -41.218 -21.532  1.00 18.220          H  
ATOM   8515  N   ARG E 550     -17.529 -40.320 -24.747  1.00 11.500          N  
ATOM   8516  CA  ARG E 550     -18.131 -40.105 -26.060  1.00 12.150          C  
ATOM   8517  C   ARG E 550     -18.778 -41.386 -26.575  1.00 12.900          C  
ATOM   8518  O   ARG E 550     -20.004 -41.495 -26.597  1.00 13.420          O  
ATOM   8519  OXT ARG E 550     -18.094 -42.158 -27.245  1.00 18.230          O  
ATOM   8520  CB  ARG E 550     -17.093 -39.645 -27.080  1.00 16.010          C  
ATOM   8521  CG  ARG E 550     -17.642 -39.349 -28.467  1.00 16.010          C  
ATOM   8522  CD  ARG E 550     -16.595 -38.798 -29.349  1.00 16.010          C  
ATOM   8523  NE  ARG E 550     -17.104 -38.512 -30.687  1.00 16.010          N  
ATOM   8524  CZ  ARG E 550     -16.373 -38.012 -31.709  1.00 16.010          C  
ATOM   8525  NH1 ARG E 550     -15.093 -37.740 -31.544  1.00 16.010          N  
ATOM   8526  NH2 ARG E 550     -16.948 -37.795 -32.881  1.00 16.010          N  
ATOM   8527  H   ARG E 550     -17.550 -41.269 -24.372  1.00 13.800          H  
ATOM   8528  HA  ARG E 550     -18.900 -39.338 -25.967  1.00 14.580          H  
ATOM   8529 1HB  ARG E 550     -16.605 -38.737 -26.749  1.00 19.210          H  
ATOM   8530 2HB  ARG E 550     -16.324 -40.409 -27.182  1.00 19.210          H  
ATOM   8531 1HG  ARG E 550     -18.018 -40.264 -28.921  1.00 19.210          H  
ATOM   8532 2HG  ARG E 550     -18.450 -38.623 -28.390  1.00 19.210          H  
ATOM   8533 1HD  ARG E 550     -16.216 -37.873 -28.917  1.00 19.210          H  
ATOM   8534 2HD  ARG E 550     -15.787 -39.525 -29.433  1.00 19.210          H  
ATOM   8535  HE  ARG E 550     -18.082 -38.707 -30.862  1.00 19.210          H  
ATOM   8536 1HH1 ARG E 550     -14.649 -37.903 -30.653  1.00 19.210          H  
ATOM   8537 2HH1 ARG E 550     -14.551 -37.367 -32.310  1.00 19.210          H  
ATOM   8538 1HH2 ARG E 550     -17.930 -38.003 -33.010  1.00 19.210          H  
ATOM   8539 2HH2 ARG E 550     -16.410 -37.422 -33.650  1.00 19.210          H  
TER                                                                             
ATOM   8541  N   MET F 551     -21.220 -46.559 -14.036  1.00  1.800          N  
ATOM   8542  CA  MET F 551     -21.882 -46.695 -12.738  1.00  1.330          C  
ATOM   8543  C   MET F 551     -23.343 -46.279 -12.789  1.00  1.130          C  
ATOM   8544  O   MET F 551     -23.986 -46.093 -11.750  1.00  1.240          O  
ATOM   8545  CB  MET F 551     -21.166 -45.849 -11.676  1.00  2.050          C  
ATOM   8546  CG  MET F 551     -19.736 -46.229 -11.346  1.00  2.050          C  
ATOM   8547  SD  MET F 551     -19.571 -47.866 -10.642  1.00  2.050          S  
ATOM   8548  CE  MET F 551     -17.796 -47.907 -10.406  1.00  2.050          C  
ATOM   8549 1H   MET F 551     -20.626 -47.362 -14.185  1.00  2.160          H  
ATOM   8550 2H   MET F 551     -21.893 -46.495 -14.802  1.00  2.160          H  
ATOM   8551 3H   MET F 551     -20.656 -45.723 -14.030  1.00  2.160          H  
ATOM   8552  HA  MET F 551     -21.851 -47.744 -12.445  1.00  1.600          H  
ATOM   8553 1HB  MET F 551     -21.157 -44.806 -11.992  1.00  2.460          H  
ATOM   8554 2HB  MET F 551     -21.722 -45.896 -10.748  1.00  2.460          H  
ATOM   8555 1HG  MET F 551     -19.097 -46.158 -12.224  1.00  2.460          H  
ATOM   8556 2HG  MET F 551     -19.372 -45.529 -10.610  1.00  2.460          H  
ATOM   8557 1HE  MET F 551     -17.509 -48.862  -9.967  1.00  2.460          H  
ATOM   8558 2HE  MET F 551     -17.296 -47.784 -11.367  1.00  2.460          H  
ATOM   8559 3HE  MET F 551     -17.497 -47.098  -9.738  1.00  2.460          H  
ATOM   8560  N   ASN F 552     -23.888 -46.143 -13.996  1.00  1.060          N  
ATOM   8561  CA  ASN F 552     -25.277 -45.752 -14.182  1.00  1.140          C  
ATOM   8562  C   ASN F 552     -25.647 -44.420 -13.528  1.00  0.990          C  
ATOM   8563  O   ASN F 552     -26.734 -44.280 -12.965  1.00  1.090          O  
ATOM   8564  CB  ASN F 552     -26.212 -46.846 -13.687  1.00  1.560          C  
ATOM   8565  CG  ASN F 552     -25.968 -48.143 -14.401  1.00  1.560          C  
ATOM   8566  OD1 ASN F 552     -25.304 -48.164 -15.441  1.00  1.560          O  
ATOM   8567  ND2 ASN F 552     -26.491 -49.216 -13.874  1.00  1.560          N  
ATOM   8568  H   ASN F 552     -23.358 -46.296 -14.860  1.00  1.270          H  
ATOM   8569  HA  ASN F 552     -25.424 -45.628 -15.245  1.00  1.370          H  
ATOM   8570 1HB  ASN F 552     -26.099 -46.996 -12.616  1.00  1.880          H  
ATOM   8571 2HB  ASN F 552     -27.246 -46.539 -13.861  1.00  1.880          H  
ATOM   8572 1HD2 ASN F 552     -26.358 -50.106 -14.313  1.00  1.880          H  
ATOM   8573 2HD2 ASN F 552     -27.023 -49.150 -13.029  1.00  1.880          H  
ATOM   8574  N   ILE F 553     -24.725 -43.462 -13.590  1.00  0.810          N  
ATOM   8575  CA  ILE F 553     -24.946 -42.120 -13.101  1.00  0.680          C  
ATOM   8576  C   ILE F 553     -23.941 -41.138 -13.715  1.00  0.660          C  
ATOM   8577  O   ILE F 553     -22.731 -41.388 -13.722  1.00  0.740          O  
ATOM   8578  CB  ILE F 553     -24.873 -42.081 -11.557  1.00  1.000          C  
ATOM   8579  CG1 ILE F 553     -25.237 -40.636 -11.058  1.00  1.000          C  
ATOM   8580  CG2 ILE F 553     -23.516 -42.614 -11.058  1.00  1.000          C  
ATOM   8581  CD1 ILE F 553     -25.475 -40.528  -9.575  1.00  1.000          C  
ATOM   8582  H   ILE F 553     -23.859 -43.659 -14.065  1.00  0.970          H  
ATOM   8583  HA  ILE F 553     -25.942 -41.813 -13.401  1.00  0.820          H  
ATOM   8584  HB  ILE F 553     -25.652 -42.735 -11.161  1.00  1.200          H  
ATOM   8585 1HG1 ILE F 553     -24.456 -39.946 -11.336  1.00  1.200          H  
ATOM   8586 2HG1 ILE F 553     -26.161 -40.331 -11.560  1.00  1.200          H  
ATOM   8587 1HG2 ILE F 553     -23.496 -42.625  -9.983  1.00  1.200          H  
ATOM   8588 2HG2 ILE F 553     -23.386 -43.622 -11.420  1.00  1.200          H  
ATOM   8589 3HG2 ILE F 553     -22.709 -42.010 -11.419  1.00  1.200          H  
ATOM   8590 1HD1 ILE F 553     -25.748 -39.521  -9.307  1.00  1.200          H  
ATOM   8591 2HD1 ILE F 553     -26.266 -41.202  -9.290  1.00  1.200          H  
ATOM   8592 3HD1 ILE F 553     -24.577 -40.789  -9.049  1.00  1.200          H  
ATOM   8593  N   THR F 554     -24.457 -39.995 -14.154  1.00  0.660          N  
ATOM   8594  CA  THR F 554     -23.678 -38.880 -14.681  1.00  0.730          C  
ATOM   8595  C   THR F 554     -24.268 -37.607 -14.057  1.00  0.640          C  
ATOM   8596  O   THR F 554     -25.489 -37.470 -14.063  1.00  0.610          O  
ATOM   8597  CB  THR F 554     -23.728 -38.855 -16.246  1.00  0.990          C  
ATOM   8598  OG1 THR F 554     -23.178 -40.098 -16.757  1.00  0.990          O  
ATOM   8599  CG2 THR F 554     -22.923 -37.671 -16.832  1.00  0.990          C  
ATOM   8600  H   THR F 554     -25.475 -39.910 -14.127  1.00  0.790          H  
ATOM   8601  HA  THR F 554     -22.654 -39.020 -14.373  1.00  0.880          H  
ATOM   8602  HB  THR F 554     -24.768 -38.773 -16.561  1.00  1.190          H  
ATOM   8603  HG1 THR F 554     -23.405 -40.243 -17.712  1.00  1.190          H  
ATOM   8604 1HG2 THR F 554     -22.993 -37.697 -17.917  1.00  1.190          H  
ATOM   8605 2HG2 THR F 554     -23.331 -36.725 -16.470  1.00  1.190          H  
ATOM   8606 3HG2 THR F 554     -21.884 -37.744 -16.553  1.00  1.190          H  
ATOM   8607  N   PRO F 555     -23.470 -36.670 -13.529  1.00  0.760          N  
ATOM   8608  CA  PRO F 555     -23.894 -35.434 -12.912  1.00  0.800          C  
ATOM   8609  C   PRO F 555     -24.511 -34.477 -13.914  1.00  0.740          C  
ATOM   8610  O   PRO F 555     -24.271 -34.587 -15.122  1.00  0.800          O  
ATOM   8611  CB  PRO F 555     -22.611 -34.888 -12.327  1.00  1.200          C  
ATOM   8612  CG  PRO F 555     -21.586 -35.470 -13.152  1.00  1.200          C  
ATOM   8613  CD  PRO F 555     -22.048 -36.836 -13.508  1.00  1.200          C  
ATOM   8614  HA  PRO F 555     -24.569 -35.649 -12.100  1.00  0.960          H  
ATOM   8615 1HB  PRO F 555     -22.621 -33.790 -12.389  1.00  1.440          H  
ATOM   8616 2HB  PRO F 555     -22.528 -35.153 -11.263  1.00  1.440          H  
ATOM   8617 1HG  PRO F 555     -21.519 -34.849 -14.018  1.00  1.440          H  
ATOM   8618 2HG  PRO F 555     -20.634 -35.449 -12.673  1.00  1.440          H  
ATOM   8619 1HD  PRO F 555     -21.639 -37.051 -14.476  1.00  1.440          H  
ATOM   8620 2HD  PRO F 555     -21.762 -37.568 -12.753  1.00  1.440          H  
ATOM   8621  N   ILE F 556     -25.312 -33.557 -13.399  1.00  0.730          N  
ATOM   8622  CA  ILE F 556     -25.931 -32.520 -14.207  1.00  0.690          C  
ATOM   8623  C   ILE F 556     -24.841 -31.738 -14.924  1.00  0.870          C  
ATOM   8624  O   ILE F 556     -23.680 -31.730 -14.510  1.00  1.260          O  
ATOM   8625  CB  ILE F 556     -26.838 -31.593 -13.360  1.00  0.980          C  
ATOM   8626  CG1 ILE F 556     -27.735 -30.677 -14.286  1.00  0.980          C  
ATOM   8627  CG2 ILE F 556     -25.970 -30.756 -12.444  1.00  0.980          C  
ATOM   8628  CD1 ILE F 556     -28.887 -30.019 -13.595  1.00  0.980          C  
ATOM   8629  H   ILE F 556     -25.462 -33.566 -12.385  1.00  0.880          H  
ATOM   8630  HA  ILE F 556     -26.557 -32.998 -14.962  1.00  0.830          H  
ATOM   8631  HB  ILE F 556     -27.505 -32.204 -12.748  1.00  1.180          H  
ATOM   8632 1HG1 ILE F 556     -27.142 -29.861 -14.678  1.00  1.180          H  
ATOM   8633 2HG1 ILE F 556     -28.130 -31.272 -15.109  1.00  1.180          H  
ATOM   8634 1HG2 ILE F 556     -26.587 -30.124 -11.814  1.00  1.180          H  
ATOM   8635 2HG2 ILE F 556     -25.398 -31.426 -11.823  1.00  1.180          H  
ATOM   8636 3HG2 ILE F 556     -25.292 -30.131 -13.005  1.00  1.180          H  
ATOM   8637 1HD1 ILE F 556     -29.424 -29.416 -14.309  1.00  1.180          H  
ATOM   8638 2HD1 ILE F 556     -29.540 -30.771 -13.206  1.00  1.180          H  
ATOM   8639 3HD1 ILE F 556     -28.547 -29.383 -12.778  1.00  1.180          H  
ATOM   8640  N   HIS F 557     -25.242 -31.011 -15.957  1.00  0.780          N  
ATOM   8641  CA  HIS F 557     -24.353 -30.246 -16.801  1.00  1.000          C  
ATOM   8642  C   HIS F 557     -23.339 -29.380 -16.061  1.00  0.880          C  
ATOM   8643  O   HIS F 557     -22.216 -29.258 -16.533  1.00  1.300          O  
ATOM   8644  CB  HIS F 557     -25.175 -29.341 -17.715  1.00  1.310          C  
ATOM   8645  CG  HIS F 557     -25.981 -30.080 -18.741  1.00  1.310          C  
ATOM   8646  ND1 HIS F 557     -26.863 -29.444 -19.580  1.00  1.310          N  
ATOM   8647  CD2 HIS F 557     -26.067 -31.404 -19.041  1.00  1.310          C  
ATOM   8648  CE1 HIS F 557     -27.449 -30.336 -20.362  1.00  1.310          C  
ATOM   8649  NE2 HIS F 557     -26.989 -31.530 -20.050  1.00  1.310          N  
ATOM   8650  H   HIS F 557     -26.219 -31.046 -16.214  1.00  0.940          H  
ATOM   8651  HA  HIS F 557     -23.804 -30.929 -17.421  1.00  1.200          H  
ATOM   8652 1HB  HIS F 557     -25.858 -28.742 -17.109  1.00  1.570          H  
ATOM   8653 2HB  HIS F 557     -24.510 -28.648 -18.226  1.00  1.570          H  
ATOM   8654  HD2 HIS F 557     -25.521 -32.223 -18.570  1.00  1.570          H  
ATOM   8655  HE1 HIS F 557     -28.200 -30.122 -21.123  1.00  1.570          H  
ATOM   8656  HE2 HIS F 557     -27.282 -32.401 -20.480  1.00  1.570          H  
ATOM   8657  N   ASP F 558     -23.704 -28.785 -14.917  1.00  0.820          N  
ATOM   8658  CA  ASP F 558     -22.797 -27.900 -14.179  1.00  0.740          C  
ATOM   8659  C   ASP F 558     -21.978 -28.543 -13.027  1.00  0.680          C  
ATOM   8660  O   ASP F 558     -21.314 -27.800 -12.277  1.00  0.810          O  
ATOM   8661  CB  ASP F 558     -23.594 -26.726 -13.608  1.00  1.070          C  
ATOM   8662  CG  ASP F 558     -24.138 -25.771 -14.692  1.00  1.070          C  
ATOM   8663  OD1 ASP F 558     -23.397 -25.398 -15.597  1.00  1.070          O  
ATOM   8664  OD2 ASP F 558     -25.299 -25.445 -14.612  1.00  1.070          O  
ATOM   8665  H   ASP F 558     -24.642 -28.910 -14.567  1.00  0.980          H  
ATOM   8666  HA  ASP F 558     -22.094 -27.490 -14.899  1.00  0.890          H  
ATOM   8667 1HB  ASP F 558     -24.432 -27.112 -13.024  1.00  1.280          H  
ATOM   8668 2HB  ASP F 558     -22.960 -26.154 -12.928  1.00  1.280          H  
ATOM   8669  N   ASN F 559     -22.009 -29.886 -12.869  1.00  0.660          N  
ATOM   8670  CA  ASN F 559     -21.262 -30.510 -11.762  1.00  0.630          C  
ATOM   8671  C   ASN F 559     -20.314 -31.668 -12.164  1.00  0.620          C  
ATOM   8672  O   ASN F 559     -20.280 -32.112 -13.324  1.00  0.650          O  
ATOM   8673  CB  ASN F 559     -22.251 -31.028 -10.719  1.00  0.890          C  
ATOM   8674  CG  ASN F 559     -23.110 -29.949 -10.055  1.00  0.890          C  
ATOM   8675  OD1 ASN F 559     -22.739 -28.789  -9.899  1.00  0.890          O  
ATOM   8676  ND2 ASN F 559     -24.276 -30.333  -9.651  1.00  0.890          N  
ATOM   8677  H   ASN F 559     -22.550 -30.469 -13.517  1.00  0.790          H  
ATOM   8678  HA  ASN F 559     -20.634 -29.749 -11.304  1.00  0.760          H  
ATOM   8679 1HB  ASN F 559     -22.919 -31.748 -11.192  1.00  1.070          H  
ATOM   8680 2HB  ASN F 559     -21.711 -31.560  -9.941  1.00  1.070          H  
ATOM   8681 1HD2 ASN F 559     -24.900 -29.673  -9.217  1.00  1.070          H  
ATOM   8682 2HD2 ASN F 559     -24.567 -31.283  -9.797  1.00  1.070          H  
ATOM   8683  N   VAL F 560     -19.601 -32.214 -11.148  1.00  0.610          N  
ATOM   8684  CA  VAL F 560     -18.685 -33.350 -11.292  1.00  0.620          C  
ATOM   8685  C   VAL F 560     -19.018 -34.428 -10.237  1.00  0.630          C  
ATOM   8686  O   VAL F 560     -19.237 -34.115  -9.061  1.00  0.660          O  
ATOM   8687  CB  VAL F 560     -17.219 -32.925 -11.035  1.00  0.860          C  
ATOM   8688  CG1 VAL F 560     -16.283 -34.086 -11.308  1.00  0.860          C  
ATOM   8689  CG2 VAL F 560     -16.862 -31.775 -11.835  1.00  0.860          C  
ATOM   8690  H   VAL F 560     -19.659 -31.783 -10.220  1.00  0.730          H  
ATOM   8691  HA  VAL F 560     -18.784 -33.774 -12.289  1.00  0.740          H  
ATOM   8692  HB  VAL F 560     -17.118 -32.665  -9.976  1.00  1.040          H  
ATOM   8693 1HG1 VAL F 560     -15.273 -33.771 -11.090  1.00  1.040          H  
ATOM   8694 2HG1 VAL F 560     -16.523 -34.937 -10.714  1.00  1.040          H  
ATOM   8695 3HG1 VAL F 560     -16.361 -34.365 -12.359  1.00  1.040          H  
ATOM   8696 1HG2 VAL F 560     -15.839 -31.483 -11.624  1.00  1.040          H  
ATOM   8697 2HG2 VAL F 560     -16.963 -32.047 -12.872  1.00  1.040          H  
ATOM   8698 3HG2 VAL F 560     -17.531 -30.953 -11.588  1.00  1.040          H  
ATOM   8699  N   LEU F 561     -19.080 -35.696 -10.635  1.00  0.660          N  
ATOM   8700  CA  LEU F 561     -19.333 -36.756  -9.672  1.00  0.710          C  
ATOM   8701  C   LEU F 561     -18.002 -37.444  -9.422  1.00  0.720          C  
ATOM   8702  O   LEU F 561     -17.401 -38.024 -10.340  1.00  0.730          O  
ATOM   8703  CB  LEU F 561     -20.403 -37.719 -10.190  1.00  0.970          C  
ATOM   8704  CG  LEU F 561     -20.754 -38.949  -9.308  1.00  0.970          C  
ATOM   8705  CD1 LEU F 561     -21.356 -38.546  -7.997  1.00  0.970          C  
ATOM   8706  CD2 LEU F 561     -21.733 -39.778 -10.060  1.00  0.970          C  
ATOM   8707  H   LEU F 561     -18.867 -35.956 -11.602  1.00  0.790          H  
ATOM   8708  HA  LEU F 561     -19.674 -36.316  -8.737  1.00  0.850          H  
ATOM   8709 1HB  LEU F 561     -21.317 -37.154 -10.331  1.00  1.170          H  
ATOM   8710 2HB  LEU F 561     -20.072 -38.091 -11.161  1.00  1.170          H  
ATOM   8711  HG  LEU F 561     -19.859 -39.511  -9.094  1.00  1.170          H  
ATOM   8712 1HD1 LEU F 561     -21.593 -39.430  -7.433  1.00  1.170          H  
ATOM   8713 2HD1 LEU F 561     -20.664 -37.933  -7.424  1.00  1.170          H  
ATOM   8714 3HD1 LEU F 561     -22.263 -37.998  -8.200  1.00  1.170          H  
ATOM   8715 1HD2 LEU F 561     -21.990 -40.652  -9.465  1.00  1.170          H  
ATOM   8716 2HD2 LEU F 561     -22.620 -39.185 -10.244  1.00  1.170          H  
ATOM   8717 3HD2 LEU F 561     -21.308 -40.094 -11.011  1.00  1.170          H  
ATOM   8718  N   VAL F 562     -17.539 -37.380  -8.181  1.00  0.770          N  
ATOM   8719  CA  VAL F 562     -16.221 -37.886  -7.848  1.00  0.810          C  
ATOM   8720  C   VAL F 562     -16.248 -39.049  -6.862  1.00  0.870          C  
ATOM   8721  O   VAL F 562     -16.874 -38.968  -5.802  1.00  0.940          O  
ATOM   8722  CB  VAL F 562     -15.406 -36.708  -7.268  1.00  1.120          C  
ATOM   8723  CG1 VAL F 562     -14.051 -37.108  -6.874  1.00  1.120          C  
ATOM   8724  CG2 VAL F 562     -15.328 -35.594  -8.304  1.00  1.120          C  
ATOM   8725  H   VAL F 562     -18.102 -36.920  -7.453  1.00  0.920          H  
ATOM   8726  HA  VAL F 562     -15.741 -38.232  -8.760  1.00  0.970          H  
ATOM   8727  HB  VAL F 562     -15.902 -36.368  -6.370  1.00  1.340          H  
ATOM   8728 1HG1 VAL F 562     -13.522 -36.251  -6.453  1.00  1.340          H  
ATOM   8729 2HG1 VAL F 562     -14.115 -37.892  -6.134  1.00  1.340          H  
ATOM   8730 3HG1 VAL F 562     -13.528 -37.457  -7.744  1.00  1.340          H  
ATOM   8731 1HG2 VAL F 562     -14.766 -34.755  -7.907  1.00  1.340          H  
ATOM   8732 2HG2 VAL F 562     -14.834 -35.971  -9.190  1.00  1.340          H  
ATOM   8733 3HG2 VAL F 562     -16.331 -35.264  -8.545  1.00  1.340          H  
ATOM   8734  N   SER F 563     -15.585 -40.148  -7.231  1.00  0.870          N  
ATOM   8735  CA  SER F 563     -15.476 -41.326  -6.375  1.00  0.930          C  
ATOM   8736  C   SER F 563     -14.472 -40.986  -5.306  1.00  0.960          C  
ATOM   8737  O   SER F 563     -13.398 -40.469  -5.606  1.00  1.030          O  
ATOM   8738  CB  SER F 563     -15.036 -42.531  -7.177  1.00  1.280          C  
ATOM   8739  OG  SER F 563     -14.856 -43.641  -6.351  1.00  1.280          O  
ATOM   8740  H   SER F 563     -15.095 -40.142  -8.126  1.00  1.040          H  
ATOM   8741  HA  SER F 563     -16.423 -41.535  -5.889  1.00  1.120          H  
ATOM   8742 1HB  SER F 563     -15.771 -42.755  -7.935  1.00  1.530          H  
ATOM   8743 2HB  SER F 563     -14.102 -42.300  -7.694  1.00  1.530          H  
ATOM   8744  HG  SER F 563     -14.811 -44.397  -6.936  1.00  1.530          H  
ATOM   8745  N   LEU F 564     -14.782 -41.237  -4.055  1.00  0.940          N  
ATOM   8746  CA  LEU F 564     -13.824 -40.856  -3.029  1.00  0.960          C  
ATOM   8747  C   LEU F 564     -12.815 -41.967  -2.859  1.00  0.910          C  
ATOM   8748  O   LEU F 564     -13.165 -43.146  -2.937  1.00  0.920          O  
ATOM   8749  CB  LEU F 564     -14.583 -40.540  -1.755  1.00  1.340          C  
ATOM   8750  CG  LEU F 564     -15.654 -39.410  -1.914  1.00  1.340          C  
ATOM   8751  CD1 LEU F 564     -16.390 -39.259  -0.610  1.00  1.340          C  
ATOM   8752  CD2 LEU F 564     -15.008 -38.085  -2.369  1.00  1.340          C  
ATOM   8753  H   LEU F 564     -15.665 -41.696  -3.814  1.00  1.130          H  
ATOM   8754  HA  LEU F 564     -13.274 -39.979  -3.347  1.00  1.150          H  
ATOM   8755 1HB  LEU F 564     -15.089 -41.447  -1.416  1.00  1.600          H  
ATOM   8756 2HB  LEU F 564     -13.871 -40.234  -0.988  1.00  1.600          H  
ATOM   8757  HG  LEU F 564     -16.373 -39.710  -2.656  1.00  1.600          H  
ATOM   8758 1HD1 LEU F 564     -17.163 -38.510  -0.713  1.00  1.600          H  
ATOM   8759 2HD1 LEU F 564     -16.845 -40.210  -0.346  1.00  1.600          H  
ATOM   8760 3HD1 LEU F 564     -15.694 -38.963   0.173  1.00  1.600          H  
ATOM   8761 1HD2 LEU F 564     -15.776 -37.326  -2.470  1.00  1.600          H  
ATOM   8762 2HD2 LEU F 564     -14.278 -37.775  -1.627  1.00  1.600          H  
ATOM   8763 3HD2 LEU F 564     -14.518 -38.201  -3.328  1.00  1.600          H  
ATOM   8764  N   VAL F 565     -11.549 -41.602  -2.643  1.00  0.950          N  
ATOM   8765  CA  VAL F 565     -10.540 -42.650  -2.524  1.00  1.010          C  
ATOM   8766  C   VAL F 565      -9.936 -42.860  -1.139  1.00  0.950          C  
ATOM   8767  O   VAL F 565      -8.733 -43.142  -1.143  1.00  1.480          O  
ATOM   8768  CB  VAL F 565      -9.405 -42.437  -3.556  1.00  1.390          C  
ATOM   8769  CG1 VAL F 565      -9.996 -42.538  -4.969  1.00  1.390          C  
ATOM   8770  CG2 VAL F 565      -8.703 -41.100  -3.342  1.00  1.390          C  
ATOM   8771  H   VAL F 565     -11.318 -40.607  -2.561  1.00  1.140          H  
ATOM   8772  HA  VAL F 565     -11.014 -43.586  -2.801  1.00  1.210          H  
ATOM   8773  HB  VAL F 565      -8.682 -43.243  -3.458  1.00  1.670          H  
ATOM   8774 1HG1 VAL F 565      -9.199 -42.422  -5.692  1.00  1.670          H  
ATOM   8775 2HG1 VAL F 565     -10.467 -43.511  -5.096  1.00  1.670          H  
ATOM   8776 3HG1 VAL F 565     -10.738 -41.767  -5.126  1.00  1.670          H  
ATOM   8777 1HG2 VAL F 565      -7.915 -40.990  -4.082  1.00  1.670          H  
ATOM   8778 2HG2 VAL F 565      -9.403 -40.308  -3.451  1.00  1.670          H  
ATOM   8779 3HG2 VAL F 565      -8.265 -41.047  -2.350  1.00  1.670          H  
ATOM   8780  N   GLU F 566     -10.756 -43.547  -0.329  1.00  0.940          N  
ATOM   8781  CA  GLU F 566     -10.811 -43.151   1.069  1.00  1.250          C  
ATOM   8782  C   GLU F 566      -9.778 -44.019   1.758  1.00  1.430          C  
ATOM   8783  O   GLU F 566      -9.351 -43.769   2.885  1.00  1.910          O  
ATOM   8784  CB  GLU F 566     -12.188 -43.350   1.700  1.00  1.630          C  
ATOM   8785  CG  GLU F 566     -13.294 -42.462   1.156  1.00  1.630          C  
ATOM   8786  CD  GLU F 566     -14.593 -42.692   1.891  1.00  1.630          C  
ATOM   8787  OE1 GLU F 566     -14.754 -43.770   2.416  1.00  1.630          O  
ATOM   8788  OE2 GLU F 566     -15.388 -41.785   1.986  1.00  1.630          O  
ATOM   8789  H   GLU F 566     -10.695 -44.548  -0.423  1.00  1.130          H  
ATOM   8790  HA  GLU F 566     -10.522 -42.104   1.168  1.00  1.500          H  
ATOM   8791 1HB  GLU F 566     -12.498 -44.387   1.566  1.00  1.950          H  
ATOM   8792 2HB  GLU F 566     -12.120 -43.169   2.773  1.00  1.950          H  
ATOM   8793 1HG  GLU F 566     -13.002 -41.417   1.249  1.00  1.950          H  
ATOM   8794 2HG  GLU F 566     -13.429 -42.686   0.099  1.00  1.950          H  
ATOM   8795  N   SER F 567      -9.357 -45.050   1.024  1.00  2.140          N  
ATOM   8796  CA  SER F 567      -8.366 -46.025   1.481  1.00  2.870          C  
ATOM   8797  C   SER F 567      -6.984 -45.378   1.590  1.00  3.040          C  
ATOM   8798  O   SER F 567      -6.092 -45.896   2.266  1.00  3.160          O  
ATOM   8799  CB  SER F 567      -8.326 -47.216   0.543  1.00  3.730          C  
ATOM   8800  OG  SER F 567      -7.813 -46.861  -0.708  1.00  3.730          O  
ATOM   8801  H   SER F 567      -9.758 -45.164   0.102  1.00  2.570          H  
ATOM   8802  HA  SER F 567      -8.657 -46.376   2.473  1.00  3.440          H  
ATOM   8803 1HB  SER F 567      -7.710 -48.001   0.981  1.00  4.470          H  
ATOM   8804 2HB  SER F 567      -9.330 -47.617   0.426  1.00  4.470          H  
ATOM   8805  HG  SER F 567      -7.897 -47.643  -1.261  1.00  4.470          H  
ATOM   8806  N   ASN F 568      -6.838 -44.195   0.979  1.00  3.630          N  
ATOM   8807  CA  ASN F 568      -5.605 -43.430   0.995  1.00  4.270          C  
ATOM   8808  C   ASN F 568      -5.617 -42.380   2.105  1.00  4.440          C  
ATOM   8809  O   ASN F 568      -4.736 -41.514   2.169  1.00  4.920          O  
ATOM   8810  CB  ASN F 568      -5.382 -42.753  -0.345  1.00  5.720          C  
ATOM   8811  CG  ASN F 568      -5.052 -43.712  -1.453  1.00  5.720          C  
ATOM   8812  OD1 ASN F 568      -3.953 -44.283  -1.503  1.00  5.720          O  
ATOM   8813  ND2 ASN F 568      -5.982 -43.895  -2.351  1.00  5.720          N  
ATOM   8814  H   ASN F 568      -7.616 -43.839   0.421  1.00  4.360          H  
ATOM   8815  HA  ASN F 568      -4.775 -44.110   1.192  1.00  5.120          H  
ATOM   8816 1HB  ASN F 568      -6.285 -42.204  -0.621  1.00  6.870          H  
ATOM   8817 2HB  ASN F 568      -4.575 -42.029  -0.256  1.00  6.870          H  
ATOM   8818 1HD2 ASN F 568      -5.827 -44.520  -3.117  1.00  6.870          H  
ATOM   8819 2HD2 ASN F 568      -6.865 -43.413  -2.257  1.00  6.870          H  
ATOM   8820  N   LYS F 569      -6.586 -42.460   3.023  1.00  4.510          N  
ATOM   8821  CA  LYS F 569      -6.657 -41.521   4.135  1.00  5.060          C  
ATOM   8822  C   LYS F 569      -5.624 -41.865   5.200  1.00  5.120          C  
ATOM   8823  O   LYS F 569      -5.948 -42.360   6.280  1.00  5.540          O  
ATOM   8824  CB  LYS F 569      -8.063 -41.502   4.752  1.00  6.860          C  
ATOM   8825  CG  LYS F 569      -8.245 -40.495   5.918  1.00  6.860          C  
ATOM   8826  CD  LYS F 569      -9.685 -40.442   6.417  1.00  6.860          C  
ATOM   8827  CE  LYS F 569      -9.779 -39.692   7.757  1.00  6.860          C  
ATOM   8828  NZ  LYS F 569      -9.388 -38.258   7.651  1.00  6.860          N  
ATOM   8829  H   LYS F 569      -7.318 -43.173   2.948  1.00  5.410          H  
ATOM   8830  HA  LYS F 569      -6.428 -40.523   3.762  1.00  6.070          H  
ATOM   8831 1HB  LYS F 569      -8.794 -41.265   3.977  1.00  8.240          H  
ATOM   8832 2HB  LYS F 569      -8.303 -42.499   5.124  1.00  8.240          H  
ATOM   8833 1HG  LYS F 569      -7.615 -40.750   6.765  1.00  8.240          H  
ATOM   8834 2HG  LYS F 569      -7.955 -39.507   5.566  1.00  8.240          H  
ATOM   8835 1HD  LYS F 569     -10.305 -39.929   5.679  1.00  8.240          H  
ATOM   8836 2HD  LYS F 569     -10.066 -41.456   6.545  1.00  8.240          H  
ATOM   8837 1HE  LYS F 569     -10.800 -39.748   8.127  1.00  8.240          H  
ATOM   8838 2HE  LYS F 569      -9.116 -40.179   8.474  1.00  8.240          H  
ATOM   8839 1HZ  LYS F 569      -9.459 -37.818   8.561  1.00  8.240          H  
ATOM   8840 2HZ  LYS F 569      -8.437 -38.165   7.324  1.00  8.240          H  
ATOM   8841 3HZ  LYS F 569     -10.006 -37.735   6.997  1.00  8.240          H  
ATOM   8842  N   GLU F 570      -4.370 -41.619   4.869  1.00  5.100          N  
ATOM   8843  CA  GLU F 570      -3.267 -41.893   5.766  1.00  5.550          C  
ATOM   8844  C   GLU F 570      -3.336 -40.951   6.958  1.00  5.430          C  
ATOM   8845  O   GLU F 570      -3.718 -39.787   6.819  1.00  5.800          O  
ATOM   8846  CB  GLU F 570      -1.930 -41.756   5.039  1.00  7.590          C  
ATOM   8847  CG  GLU F 570      -1.677 -42.825   3.976  1.00  7.590          C  
ATOM   8848  CD  GLU F 570      -0.324 -42.693   3.338  1.00  7.590          C  
ATOM   8849  OE1 GLU F 570       0.357 -41.751   3.658  1.00  7.590          O  
ATOM   8850  OE2 GLU F 570       0.034 -43.532   2.545  1.00  7.590          O  
ATOM   8851  H   GLU F 570      -4.213 -41.250   3.929  1.00  6.120          H  
ATOM   8852  HA  GLU F 570      -3.360 -42.915   6.131  1.00  6.660          H  
ATOM   8853 1HB  GLU F 570      -1.884 -40.782   4.549  1.00  9.110          H  
ATOM   8854 2HB  GLU F 570      -1.121 -41.795   5.756  1.00  9.110          H  
ATOM   8855 1HG  GLU F 570      -1.759 -43.808   4.437  1.00  9.110          H  
ATOM   8856 2HG  GLU F 570      -2.448 -42.750   3.207  1.00  9.110          H  
ATOM   8857  N   GLU F 571      -2.945 -41.460   8.122  1.00  5.370          N  
ATOM   8858  CA  GLU F 571      -2.923 -40.709   9.377  1.00  5.740          C  
ATOM   8859  C   GLU F 571      -1.509 -40.439   9.873  1.00  6.120          C  
ATOM   8860  O   GLU F 571      -1.301 -40.279  11.074  1.00  6.780          O  
ATOM   8861  CB  GLU F 571      -3.710 -41.468  10.458  1.00  7.890          C  
ATOM   8862  CG  GLU F 571      -5.213 -41.623  10.171  1.00  7.890          C  
ATOM   8863  CD  GLU F 571      -5.962 -42.387  11.256  1.00  7.890          C  
ATOM   8864  OE1 GLU F 571      -5.324 -43.068  12.023  1.00  7.890          O  
ATOM   8865  OE2 GLU F 571      -7.166 -42.275  11.317  1.00  7.890          O  
ATOM   8866  H   GLU F 571      -2.662 -42.430   8.143  1.00  6.440          H  
ATOM   8867  HA  GLU F 571      -3.407 -39.746   9.209  1.00  6.890          H  
ATOM   8868 1HB  GLU F 571      -3.287 -42.463  10.583  1.00  9.470          H  
ATOM   8869 2HB  GLU F 571      -3.610 -40.949  11.413  1.00  9.470          H  
ATOM   8870 1HG  GLU F 571      -5.653 -40.631  10.075  1.00  9.470          H  
ATOM   8871 2HG  GLU F 571      -5.342 -42.135   9.215  1.00  9.470          H  
ATOM   8872  N   VAL F 572      -0.537 -40.457   8.964  1.00  6.040          N  
ATOM   8873  CA  VAL F 572       0.857 -40.277   9.345  1.00  6.760          C  
ATOM   8874  C   VAL F 572       1.609 -39.182   8.603  1.00  7.550          C  
ATOM   8875  O   VAL F 572       1.236 -38.765   7.506  1.00  7.700          O  
ATOM   8876  CB  VAL F 572       1.629 -41.592   9.124  1.00  9.180          C  
ATOM   8877  CG1 VAL F 572       1.071 -42.702   9.995  1.00  9.180          C  
ATOM   8878  CG2 VAL F 572       1.545 -41.999   7.646  1.00  9.180          C  
ATOM   8879  H   VAL F 572      -0.783 -40.569   7.989  1.00  7.250          H  
ATOM   8880  HA  VAL F 572       0.884 -40.039  10.400  1.00  8.110          H  
ATOM   8881  HB  VAL F 572       2.659 -41.434   9.395  1.00 11.010          H  
ATOM   8882 1HG1 VAL F 572       1.648 -43.612   9.834  1.00 11.010          H  
ATOM   8883 2HG1 VAL F 572       1.156 -42.416  11.017  1.00 11.010          H  
ATOM   8884 3HG1 VAL F 572       0.031 -42.888   9.754  1.00 11.010          H  
ATOM   8885 1HG2 VAL F 572       2.108 -42.916   7.492  1.00 11.010          H  
ATOM   8886 2HG2 VAL F 572       0.515 -42.163   7.366  1.00 11.010          H  
ATOM   8887 3HG2 VAL F 572       1.970 -41.211   7.016  1.00 11.010          H  
ATOM   8888  N   SER F 573       2.722 -38.772   9.201  1.00  8.270          N  
ATOM   8889  CA  SER F 573       3.652 -37.818   8.630  1.00  9.230          C  
ATOM   8890  C   SER F 573       4.570 -38.550   7.670  1.00  9.800          C  
ATOM   8891  O   SER F 573       4.499 -39.774   7.516  1.00  9.700          O  
ATOM   8892  CB  SER F 573       4.508 -37.151   9.687  1.00 12.540          C  
ATOM   8893  OG  SER F 573       5.514 -38.020  10.137  1.00 12.540          O  
ATOM   8894  H   SER F 573       2.930 -39.147  10.130  1.00  9.920          H  
ATOM   8895  HA  SER F 573       3.093 -37.060   8.079  1.00 11.080          H  
ATOM   8896 1HB  SER F 573       4.953 -36.242   9.288  1.00 15.050          H  
ATOM   8897 2HB  SER F 573       3.876 -36.865  10.528  1.00 15.050          H  
ATOM   8898  HG  SER F 573       5.988 -37.526  10.824  1.00 15.050          H  
ATOM   8899  N   LYS F 574       5.472 -37.812   7.033  1.00 10.590          N  
ATOM   8900  CA  LYS F 574       6.424 -38.400   6.087  1.00 11.360          C  
ATOM   8901  C   LYS F 574       7.324 -39.467   6.741  1.00 11.800          C  
ATOM   8902  O   LYS F 574       7.945 -40.271   6.047  1.00 12.300          O  
ATOM   8903  CB  LYS F 574       7.302 -37.308   5.455  1.00 15.600          C  
ATOM   8904  CG  LYS F 574       8.307 -36.646   6.416  1.00 15.600          C  
ATOM   8905  CD  LYS F 574       9.110 -35.536   5.733  1.00 15.600          C  
ATOM   8906  CE  LYS F 574      10.160 -34.949   6.679  1.00 15.600          C  
ATOM   8907  NZ  LYS F 574      10.951 -33.855   6.035  1.00 15.600          N  
ATOM   8908  H   LYS F 574       5.481 -36.817   7.194  1.00 12.710          H  
ATOM   8909  HA  LYS F 574       5.856 -38.889   5.295  1.00 13.630          H  
ATOM   8910 1HB  LYS F 574       7.865 -37.735   4.624  1.00 18.720          H  
ATOM   8911 2HB  LYS F 574       6.665 -36.525   5.045  1.00 18.720          H  
ATOM   8912 1HG  LYS F 574       7.785 -36.238   7.279  1.00 18.720          H  
ATOM   8913 2HG  LYS F 574       9.014 -37.398   6.763  1.00 18.720          H  
ATOM   8914 1HD  LYS F 574       9.603 -35.933   4.845  1.00 18.720          H  
ATOM   8915 2HD  LYS F 574       8.437 -34.739   5.430  1.00 18.720          H  
ATOM   8916 1HE  LYS F 574       9.660 -34.551   7.560  1.00 18.720          H  
ATOM   8917 2HE  LYS F 574      10.841 -35.743   6.988  1.00 18.720          H  
ATOM   8918 1HZ  LYS F 574      11.632 -33.498   6.692  1.00 18.720          H  
ATOM   8919 2HZ  LYS F 574      11.430 -34.217   5.221  1.00 18.720          H  
ATOM   8920 3HZ  LYS F 574      10.333 -33.106   5.755  1.00 18.720          H  
ATOM   8921  N   LYS F 575       7.432 -39.441   8.078  1.00 11.780          N  
ATOM   8922  CA  LYS F 575       8.259 -40.380   8.827  1.00 12.360          C  
ATOM   8923  C   LYS F 575       7.492 -41.626   9.287  1.00 11.910          C  
ATOM   8924  O   LYS F 575       8.050 -42.478   9.979  1.00 12.460          O  
ATOM   8925  CB  LYS F 575       8.876 -39.692  10.041  1.00 17.070          C  
ATOM   8926  CG  LYS F 575       9.881 -38.596   9.713  1.00 17.070          C  
ATOM   8927  CD  LYS F 575      10.470 -37.987  10.983  1.00 17.070          C  
ATOM   8928  CE  LYS F 575      11.501 -36.914  10.663  1.00 17.070          C  
ATOM   8929  NZ  LYS F 575      12.055 -36.286  11.897  1.00 17.070          N  
ATOM   8930  H   LYS F 575       6.880 -38.760   8.594  1.00 14.140          H  
ATOM   8931  HA  LYS F 575       9.065 -40.716   8.175  1.00 14.830          H  
ATOM   8932 1HB  LYS F 575       8.079 -39.243  10.621  1.00 20.490          H  
ATOM   8933 2HB  LYS F 575       9.369 -40.432  10.672  1.00 20.490          H  
ATOM   8934 1HG  LYS F 575      10.682 -39.012   9.101  1.00 20.490          H  
ATOM   8935 2HG  LYS F 575       9.385 -37.814   9.146  1.00 20.490          H  
ATOM   8936 1HD  LYS F 575       9.671 -37.535  11.569  1.00 20.490          H  
ATOM   8937 2HD  LYS F 575      10.938 -38.769  11.581  1.00 20.490          H  
ATOM   8938 1HE  LYS F 575      12.317 -37.363  10.099  1.00 20.490          H  
ATOM   8939 2HE  LYS F 575      11.033 -36.142  10.052  1.00 20.490          H  
ATOM   8940 1HZ  LYS F 575      12.734 -35.581  11.641  1.00 20.490          H  
ATOM   8941 2HZ  LYS F 575      11.308 -35.855  12.424  1.00 20.490          H  
ATOM   8942 3HZ  LYS F 575      12.503 -36.991  12.465  1.00 20.490          H  
ATOM   8943  N   GLY F 576       6.197 -41.713   8.959  1.00 11.030          N  
ATOM   8944  CA  GLY F 576       5.354 -42.836   9.378  1.00 10.720          C  
ATOM   8945  C   GLY F 576       4.768 -42.641  10.777  1.00 10.610          C  
ATOM   8946  O   GLY F 576       4.082 -43.514  11.313  1.00 10.940          O  
ATOM   8947  H   GLY F 576       5.773 -40.988   8.370  1.00 13.240          H  
ATOM   8948 1HA  GLY F 576       4.547 -42.958   8.657  1.00 12.860          H  
ATOM   8949 2HA  GLY F 576       5.940 -43.754   9.352  1.00 12.860          H  
ATOM   8950  N   ILE F 577       5.033 -41.486  11.353  1.00 10.320          N  
ATOM   8951  CA  ILE F 577       4.581 -41.115  12.681  1.00 10.360          C  
ATOM   8952  C   ILE F 577       3.139 -40.641  12.647  1.00  9.460          C  
ATOM   8953  O   ILE F 577       2.799 -39.752  11.865  1.00  8.750          O  
ATOM   8954  CB  ILE F 577       5.499 -40.022  13.258  1.00 14.490          C  
ATOM   8955  CG1 ILE F 577       6.938 -40.602  13.392  1.00 14.490          C  
ATOM   8956  CG2 ILE F 577       4.950 -39.497  14.597  1.00 14.490          C  
ATOM   8957  CD1 ILE F 577       8.011 -39.578  13.694  1.00 14.490          C  
ATOM   8958  H   ILE F 577       5.610 -40.845  10.825  1.00 12.380          H  
ATOM   8959  HA  ILE F 577       4.636 -41.995  13.325  1.00 12.430          H  
ATOM   8960  HB  ILE F 577       5.552 -39.199  12.551  1.00 17.390          H  
ATOM   8961 1HG1 ILE F 577       6.942 -41.351  14.182  1.00 17.390          H  
ATOM   8962 2HG1 ILE F 577       7.204 -41.093  12.456  1.00 17.390          H  
ATOM   8963 1HG2 ILE F 577       5.593 -38.719  14.987  1.00 17.390          H  
ATOM   8964 2HG2 ILE F 577       3.951 -39.076  14.459  1.00 17.390          H  
ATOM   8965 3HG2 ILE F 577       4.898 -40.314  15.316  1.00 17.390          H  
ATOM   8966 1HD1 ILE F 577       8.977 -40.082  13.754  1.00 17.390          H  
ATOM   8967 2HD1 ILE F 577       8.038 -38.839  12.905  1.00 17.390          H  
ATOM   8968 3HD1 ILE F 577       7.813 -39.085  14.638  1.00 17.390          H  
ATOM   8969  N   ILE F 578       2.291 -41.214  13.497  1.00  9.660          N  
ATOM   8970  CA  ILE F 578       0.879 -40.849  13.507  1.00  9.020          C  
ATOM   8971  C   ILE F 578       0.676 -39.423  13.981  1.00  8.670          C  
ATOM   8972  O   ILE F 578       1.173 -39.024  15.040  1.00  9.220          O  
ATOM   8973  CB  ILE F 578       0.051 -41.849  14.345  1.00 12.880          C  
ATOM   8974  CG1 ILE F 578       0.133 -43.245  13.667  1.00 12.880          C  
ATOM   8975  CG2 ILE F 578      -1.422 -41.375  14.450  1.00 12.880          C  
ATOM   8976  CD1 ILE F 578      -0.402 -44.396  14.489  1.00 12.880          C  
ATOM   8977  H   ILE F 578       2.638 -41.922  14.130  1.00 11.590          H  
ATOM   8978  HA  ILE F 578       0.507 -40.902  12.495  1.00 10.820          H  
ATOM   8979  HB  ILE F 578       0.478 -41.931  15.342  1.00 15.460          H  
ATOM   8980 1HG1 ILE F 578      -0.428 -43.202  12.732  1.00 15.460          H  
ATOM   8981 2HG1 ILE F 578       1.175 -43.457  13.430  1.00 15.460          H  
ATOM   8982 1HG2 ILE F 578      -2.008 -42.072  15.033  1.00 15.460          H  
ATOM   8983 2HG2 ILE F 578      -1.468 -40.404  14.936  1.00 15.460          H  
ATOM   8984 3HG2 ILE F 578      -1.852 -41.296  13.446  1.00 15.460          H  
ATOM   8985 1HD1 ILE F 578      -0.293 -45.321  13.920  1.00 15.460          H  
ATOM   8986 2HD1 ILE F 578       0.163 -44.475  15.418  1.00 15.460          H  
ATOM   8987 3HD1 ILE F 578      -1.452 -44.247  14.717  1.00 15.460          H  
ATOM   8988  N   THR F 579      -0.065 -38.668  13.180  1.00  7.870          N  
ATOM   8989  CA  THR F 579      -0.356 -37.267  13.424  1.00  7.560          C  
ATOM   8990  C   THR F 579      -1.520 -37.100  14.384  1.00  7.090          C  
ATOM   8991  O   THR F 579      -2.259 -38.040  14.670  1.00  6.690          O  
ATOM   8992  CB  THR F 579      -0.661 -36.543  12.096  1.00 10.710          C  
ATOM   8993  OG1 THR F 579      -1.847 -37.096  11.503  1.00 10.710          O  
ATOM   8994  CG2 THR F 579       0.507 -36.752  11.138  1.00 10.710          C  
ATOM   8995  H   THR F 579      -0.455 -39.116  12.345  1.00  9.440          H  
ATOM   8996  HA  THR F 579       0.523 -36.808  13.876  1.00  9.070          H  
ATOM   8997  HB  THR F 579      -0.808 -35.481  12.273  1.00 12.850          H  
ATOM   8998  HG1 THR F 579      -2.631 -36.808  11.996  1.00 12.850          H  
ATOM   8999 1HG2 THR F 579       0.304 -36.257  10.189  1.00 12.850          H  
ATOM   9000 2HG2 THR F 579       1.416 -36.344  11.574  1.00 12.850          H  
ATOM   9001 3HG2 THR F 579       0.638 -37.803  10.970  1.00 12.850          H  
ATOM   9002  N   SER F 580      -1.719 -35.891  14.887  1.00  7.420          N  
ATOM   9003  CA  SER F 580      -2.871 -35.677  15.749  1.00  7.400          C  
ATOM   9004  C   SER F 580      -4.166 -35.943  15.002  1.00  7.000          C  
ATOM   9005  O   SER F 580      -4.377 -35.452  13.888  1.00  7.030          O  
ATOM   9006  CB  SER F 580      -2.906 -34.278  16.306  1.00 10.370          C  
ATOM   9007  OG  SER F 580      -4.087 -34.091  17.038  1.00 10.370          O  
ATOM   9008  H   SER F 580      -1.093 -35.131  14.665  1.00  8.900          H  
ATOM   9009  HA  SER F 580      -2.808 -36.378  16.583  1.00  8.880          H  
ATOM   9010 1HB  SER F 580      -2.042 -34.117  16.949  1.00 12.440          H  
ATOM   9011 2HB  SER F 580      -2.856 -33.554  15.493  1.00 12.440          H  
ATOM   9012  HG  SER F 580      -4.014 -33.207  17.424  1.00 12.440          H  
ATOM   9013  N   LEU F 581      -5.100 -36.620  15.662  1.00  6.890          N  
ATOM   9014  CA  LEU F 581      -6.379 -36.935  15.036  1.00  6.840          C  
ATOM   9015  C   LEU F 581      -7.357 -35.797  15.245  1.00  6.900          C  
ATOM   9016  O   LEU F 581      -8.522 -35.856  14.854  1.00  6.810          O  
ATOM   9017  CB  LEU F 581      -6.928 -38.259  15.576  1.00  9.600          C  
ATOM   9018  CG  LEU F 581      -6.027 -39.531  15.311  1.00  9.600          C  
ATOM   9019  CD1 LEU F 581      -6.672 -40.736  15.982  1.00  9.600          C  
ATOM   9020  CD2 LEU F 581      -5.843 -39.786  13.788  1.00  9.600          C  
ATOM   9021  H   LEU F 581      -4.891 -36.967  16.588  1.00  8.270          H  
ATOM   9022  HA  LEU F 581      -6.228 -37.027  13.964  1.00  8.210          H  
ATOM   9023 1HB  LEU F 581      -7.061 -38.162  16.651  1.00 11.520          H  
ATOM   9024 2HB  LEU F 581      -7.903 -38.437  15.124  1.00 11.520          H  
ATOM   9025  HG  LEU F 581      -5.044 -39.378  15.760  1.00 11.520          H  
ATOM   9026 1HD1 LEU F 581      -6.046 -41.615  15.822  1.00 11.520          H  
ATOM   9027 2HD1 LEU F 581      -6.774 -40.552  17.051  1.00 11.520          H  
ATOM   9028 3HD1 LEU F 581      -7.657 -40.910  15.547  1.00 11.520          H  
ATOM   9029 1HD2 LEU F 581      -5.218 -40.674  13.647  1.00 11.520          H  
ATOM   9030 2HD2 LEU F 581      -6.813 -39.955  13.316  1.00 11.520          H  
ATOM   9031 3HD2 LEU F 581      -5.353 -38.943  13.312  1.00 11.520          H  
ATOM   9032  N   ALA F 582      -6.858 -34.717  15.842  1.00  7.310          N  
ATOM   9033  CA  ALA F 582      -7.617 -33.503  16.038  1.00  7.630          C  
ATOM   9034  C   ALA F 582      -8.041 -32.953  14.681  1.00  7.530          C  
ATOM   9035  O   ALA F 582      -9.065 -32.275  14.581  1.00  7.640          O  
ATOM   9036  CB  ALA F 582      -6.799 -32.470  16.787  1.00 10.550          C  
ATOM   9037  H   ALA F 582      -5.891 -34.735  16.160  1.00  8.770          H  
ATOM   9038  HA  ALA F 582      -8.513 -33.742  16.610  1.00  9.160          H  
ATOM   9039 1HB  ALA F 582      -7.392 -31.568  16.930  1.00 12.660          H  
ATOM   9040 2HB  ALA F 582      -6.510 -32.873  17.756  1.00 12.660          H  
ATOM   9041 3HB  ALA F 582      -5.908 -32.232  16.209  1.00 12.660          H  
ATOM   9042  N   SER F 583      -7.250 -33.257  13.628  1.00  7.570          N  
ATOM   9043  CA  SER F 583      -7.493 -32.779  12.270  1.00  7.820          C  
ATOM   9044  C   SER F 583      -8.807 -33.299  11.693  1.00  7.650          C  
ATOM   9045  O   SER F 583      -9.317 -32.775  10.693  1.00  7.450          O  
ATOM   9046  CB  SER F 583      -6.363 -33.189  11.350  1.00 10.850          C  
ATOM   9047  OG  SER F 583      -6.353 -34.574  11.158  1.00 10.850          O  
ATOM   9048  H   SER F 583      -6.424 -33.857  13.761  1.00  9.080          H  
ATOM   9049  HA  SER F 583      -7.539 -31.692  12.307  1.00  9.380          H  
ATOM   9050 1HB  SER F 583      -6.477 -32.689  10.390  1.00 13.020          H  
ATOM   9051 2HB  SER F 583      -5.414 -32.872  11.779  1.00 13.020          H  
ATOM   9052  HG  SER F 583      -5.624 -34.754  10.556  1.00 13.020          H  
ATOM   9053  N   ASN F 584      -9.380 -34.332  12.311  1.00  8.010          N  
ATOM   9054  CA  ASN F 584     -10.642 -34.862  11.843  1.00  8.230          C  
ATOM   9055  C   ASN F 584     -11.734 -33.796  11.986  1.00  8.180          C  
ATOM   9056  O   ASN F 584     -12.768 -33.852  11.315  1.00  8.630          O  
ATOM   9057  CB  ASN F 584     -11.024 -36.110  12.614  1.00 11.430          C  
ATOM   9058  CG  ASN F 584     -10.168 -37.316  12.278  1.00 11.430          C  
ATOM   9059  OD1 ASN F 584      -9.450 -37.362  11.268  1.00 11.430          O  
ATOM   9060  ND2 ASN F 584     -10.255 -38.316  13.114  1.00 11.430          N  
ATOM   9061  H   ASN F 584      -8.938 -34.752  13.136  1.00  9.610          H  
ATOM   9062  HA  ASN F 584     -10.552 -35.107  10.785  1.00  9.880          H  
ATOM   9063 1HB  ASN F 584     -10.931 -35.906  13.682  1.00 13.720          H  
ATOM   9064 2HB  ASN F 584     -12.066 -36.352  12.418  1.00 13.720          H  
ATOM   9065 1HD2 ASN F 584      -9.737 -39.155  12.950  1.00 13.720          H  
ATOM   9066 2HD2 ASN F 584     -10.847 -38.246  13.917  1.00 13.720          H  
ATOM   9067  N   ASP F 585     -11.536 -32.841  12.906  1.00  7.920          N  
ATOM   9068  CA  ASP F 585     -12.503 -31.791  13.139  1.00  8.210          C  
ATOM   9069  C   ASP F 585     -12.186 -30.600  12.226  1.00  7.880          C  
ATOM   9070  O   ASP F 585     -11.200 -29.884  12.432  1.00  7.680          O  
ATOM   9071  CB  ASP F 585     -12.479 -31.338  14.603  1.00 11.380          C  
ATOM   9072  CG  ASP F 585     -13.592 -30.344  14.923  1.00 11.380          C  
ATOM   9073  OD1 ASP F 585     -14.391 -30.104  14.045  1.00 11.380          O  
ATOM   9074  OD2 ASP F 585     -13.650 -29.850  16.030  1.00 11.380          O  
ATOM   9075  H   ASP F 585     -10.663 -32.812  13.442  1.00  9.500          H  
ATOM   9076  HA  ASP F 585     -13.498 -32.162  12.898  1.00  9.850          H  
ATOM   9077 1HB  ASP F 585     -12.582 -32.206  15.251  1.00 13.650          H  
ATOM   9078 2HB  ASP F 585     -11.512 -30.879  14.821  1.00 13.650          H  
ATOM   9079  N   LYS F 586     -12.964 -30.451  11.156  1.00  8.140          N  
ATOM   9080  CA  LYS F 586     -12.822 -29.407  10.127  1.00  8.190          C  
ATOM   9081  C   LYS F 586     -11.589 -29.468   9.221  1.00  7.770          C  
ATOM   9082  O   LYS F 586     -11.729 -29.444   8.003  1.00  7.770          O  
ATOM   9083  CB  LYS F 586     -12.861 -28.006  10.750  1.00 11.450          C  
ATOM   9084  CG  LYS F 586     -14.191 -27.602  11.336  1.00 11.450          C  
ATOM   9085  CD  LYS F 586     -14.112 -26.194  11.912  1.00 11.450          C  
ATOM   9086  CE  LYS F 586     -15.434 -25.756  12.520  1.00 11.450          C  
ATOM   9087  NZ  LYS F 586     -15.348 -24.387  13.115  1.00 11.450          N  
ATOM   9088  H   LYS F 586     -13.737 -31.099  11.073  1.00  9.770          H  
ATOM   9089  HA  LYS F 586     -13.690 -29.491   9.473  1.00  9.830          H  
ATOM   9090 1HB  LYS F 586     -12.113 -27.899  11.522  1.00 13.740          H  
ATOM   9091 2HB  LYS F 586     -12.619 -27.277   9.980  1.00 13.740          H  
ATOM   9092 1HG  LYS F 586     -14.955 -27.638  10.559  1.00 13.740          H  
ATOM   9093 2HG  LYS F 586     -14.463 -28.304  12.130  1.00 13.740          H  
ATOM   9094 1HD  LYS F 586     -13.343 -26.168  12.686  1.00 13.740          H  
ATOM   9095 2HD  LYS F 586     -13.833 -25.497  11.121  1.00 13.740          H  
ATOM   9096 1HE  LYS F 586     -16.200 -25.758  11.745  1.00 13.740          H  
ATOM   9097 2HE  LYS F 586     -15.717 -26.465  13.299  1.00 13.740          H  
ATOM   9098 1HZ  LYS F 586     -16.243 -24.133  13.509  1.00 13.740          H  
ATOM   9099 2HZ  LYS F 586     -14.646 -24.378  13.843  1.00 13.740          H  
ATOM   9100 3HZ  LYS F 586     -15.096 -23.720  12.399  1.00 13.740          H  
ATOM   9101  N   SER F 587     -10.387 -29.570   9.776  1.00  7.690          N  
ATOM   9102  CA  SER F 587      -9.171 -29.483   8.951  1.00  7.670          C  
ATOM   9103  C   SER F 587      -9.127 -30.473   7.786  1.00  6.760          C  
ATOM   9104  O   SER F 587      -8.768 -30.093   6.668  1.00  6.570          O  
ATOM   9105  CB  SER F 587      -7.938 -29.687   9.808  1.00 10.750          C  
ATOM   9106  OG  SER F 587      -7.767 -28.639  10.726  1.00 10.750          O  
ATOM   9107  H   SER F 587     -10.335 -29.630  10.796  1.00  9.230          H  
ATOM   9108  HA  SER F 587      -9.129 -28.478   8.533  1.00  9.200          H  
ATOM   9109 1HB  SER F 587      -8.039 -30.612  10.333  1.00 12.900          H  
ATOM   9110 2HB  SER F 587      -7.060 -29.767   9.171  1.00 12.900          H  
ATOM   9111  HG  SER F 587      -7.010 -28.878  11.264  1.00 12.900          H  
ATOM   9112  N   ASP F 588      -9.589 -31.704   8.004  1.00  6.520          N  
ATOM   9113  CA  ASP F 588      -9.604 -32.758   6.981  1.00  5.990          C  
ATOM   9114  C   ASP F 588     -10.504 -32.417   5.780  1.00  5.490          C  
ATOM   9115  O   ASP F 588     -10.419 -33.060   4.737  1.00  5.140          O  
ATOM   9116  CB  ASP F 588     -10.062 -34.088   7.598  1.00  8.600          C  
ATOM   9117  CG  ASP F 588      -9.743 -35.339   6.741  1.00  8.600          C  
ATOM   9118  OD1 ASP F 588      -8.583 -35.587   6.482  1.00  8.600          O  
ATOM   9119  OD2 ASP F 588     -10.650 -36.107   6.444  1.00  8.600          O  
ATOM   9120  H   ASP F 588      -9.844 -31.953   8.962  1.00  7.820          H  
ATOM   9121  HA  ASP F 588      -8.585 -32.882   6.612  1.00  7.190          H  
ATOM   9122 1HB  ASP F 588      -9.585 -34.207   8.570  1.00 10.320          H  
ATOM   9123 2HB  ASP F 588     -11.139 -34.045   7.773  1.00 10.320          H  
ATOM   9124  N   ALA F 589     -11.394 -31.427   5.932  1.00  5.780          N  
ATOM   9125  CA  ALA F 589     -12.295 -30.971   4.877  1.00  5.660          C  
ATOM   9126  C   ALA F 589     -11.515 -30.400   3.691  1.00  5.090          C  
ATOM   9127  O   ALA F 589     -12.010 -30.297   2.556  1.00  5.430          O  
ATOM   9128  CB  ALA F 589     -13.225 -29.903   5.423  1.00  7.970          C  
ATOM   9129  H   ALA F 589     -11.421 -30.912   6.814  1.00  6.940          H  
ATOM   9130  HA  ALA F 589     -12.873 -31.827   4.537  1.00  6.790          H  
ATOM   9131 1HB  ALA F 589     -13.906 -29.561   4.663  1.00  9.570          H  
ATOM   9132 2HB  ALA F 589     -13.792 -30.311   6.261  1.00  9.570          H  
ATOM   9133 3HB  ALA F 589     -12.624 -29.069   5.759  1.00  9.570          H  
ATOM   9134  N   ASN F 590     -10.311 -29.922   3.976  1.00  4.600          N  
ATOM   9135  CA  ASN F 590      -9.493 -29.280   2.980  1.00  4.400          C  
ATOM   9136  C   ASN F 590      -8.691 -30.245   2.121  1.00  3.710          C  
ATOM   9137  O   ASN F 590      -7.985 -31.117   2.628  1.00  3.530          O  
ATOM   9138  CB  ASN F 590      -8.603 -28.304   3.671  1.00  6.240          C  
ATOM   9139  CG  ASN F 590      -9.383 -27.162   4.257  1.00  6.240          C  
ATOM   9140  OD1 ASN F 590     -10.346 -26.670   3.662  1.00  6.240          O  
ATOM   9141  ND2 ASN F 590      -8.998 -26.731   5.428  1.00  6.240          N  
ATOM   9142  H   ASN F 590      -9.935 -30.039   4.923  1.00  5.520          H  
ATOM   9143  HA  ASN F 590     -10.156 -28.736   2.310  1.00  5.280          H  
ATOM   9144 1HB  ASN F 590      -8.069 -28.814   4.473  1.00  7.490          H  
ATOM   9145 2HB  ASN F 590      -7.875 -27.951   2.970  1.00  7.490          H  
ATOM   9146 1HD2 ASN F 590      -9.487 -25.973   5.865  1.00  7.490          H  
ATOM   9147 2HD2 ASN F 590      -8.233 -27.169   5.910  1.00  7.490          H  
ATOM   9148  N   ALA F 591      -8.758 -30.036   0.802  1.00  3.780          N  
ATOM   9149  CA  ALA F 591      -8.056 -30.857  -0.178  1.00  3.390          C  
ATOM   9150  C   ALA F 591      -8.397 -32.321   0.019  1.00  2.380          C  
ATOM   9151  O   ALA F 591      -7.510 -33.172   0.146  1.00  2.790          O  
ATOM   9152  CB  ALA F 591      -6.556 -30.648  -0.112  1.00  4.900          C  
ATOM   9153  H   ALA F 591      -9.360 -29.300   0.464  1.00  4.540          H  
ATOM   9154  HA  ALA F 591      -8.410 -30.569  -1.170  1.00  4.070          H  
ATOM   9155 1HB  ALA F 591      -6.087 -31.261  -0.867  1.00  5.880          H  
ATOM   9156 2HB  ALA F 591      -6.335 -29.601  -0.300  1.00  5.880          H  
ATOM   9157 3HB  ALA F 591      -6.179 -30.930   0.869  1.00  5.880          H  
ATOM   9158  N   ASN F 592      -9.699 -32.593   0.058  1.00  1.580          N  
ATOM   9159  CA  ASN F 592     -10.210 -33.941   0.190  1.00  1.100          C  
ATOM   9160  C   ASN F 592      -9.956 -34.572  -1.164  1.00  0.980          C  
ATOM   9161  O   ASN F 592      -9.809 -33.854  -2.153  1.00  1.000          O  
ATOM   9162  CB  ASN F 592     -11.654 -33.952   0.654  1.00  1.730          C  
ATOM   9163  CG  ASN F 592     -12.161 -35.351   1.037  1.00  1.730          C  
ATOM   9164  OD1 ASN F 592     -11.479 -36.374   0.812  1.00  1.730          O  
ATOM   9165  ND2 ASN F 592     -13.337 -35.411   1.613  1.00  1.730          N  
ATOM   9166  H   ASN F 592     -10.351 -31.817  -0.069  1.00  1.900          H  
ATOM   9167  HA  ASN F 592      -9.615 -34.481   0.928  1.00  1.320          H  
ATOM   9168 1HB  ASN F 592     -11.737 -33.311   1.539  1.00  2.080          H  
ATOM   9169 2HB  ASN F 592     -12.266 -33.508  -0.099  1.00  2.080          H  
ATOM   9170 1HD2 ASN F 592     -13.718 -36.294   1.896  1.00  2.080          H  
ATOM   9171 2HD2 ASN F 592     -13.852 -34.570   1.796  1.00  2.080          H  
ATOM   9172  N   LYS F 593      -9.876 -35.894  -1.241  1.00  1.020          N  
ATOM   9173  CA  LYS F 593      -9.490 -36.489  -2.522  1.00  0.950          C  
ATOM   9174  C   LYS F 593     -10.389 -37.591  -3.087  1.00  0.970          C  
ATOM   9175  O   LYS F 593     -10.852 -38.491  -2.366  1.00  1.060          O  
ATOM   9176  CB  LYS F 593      -8.067 -37.039  -2.359  1.00  1.360          C  
ATOM   9177  CG  LYS F 593      -7.387 -37.602  -3.605  1.00  1.360          C  
ATOM   9178  CD  LYS F 593      -5.985 -38.121  -3.250  1.00  1.360          C  
ATOM   9179  CE  LYS F 593      -5.234 -38.586  -4.479  1.00  1.360          C  
ATOM   9180  NZ  LYS F 593      -3.876 -39.129  -4.159  1.00  1.360          N  
ATOM   9181  H   LYS F 593     -10.092 -36.440  -0.411  1.00  1.220          H  
ATOM   9182  HA  LYS F 593      -9.465 -35.695  -3.264  1.00  1.140          H  
ATOM   9183 1HB  LYS F 593      -7.430 -36.241  -1.974  1.00  1.630          H  
ATOM   9184 2HB  LYS F 593      -8.079 -37.829  -1.610  1.00  1.630          H  
ATOM   9185 1HG  LYS F 593      -7.960 -38.413  -4.031  1.00  1.630          H  
ATOM   9186 2HG  LYS F 593      -7.297 -36.809  -4.354  1.00  1.630          H  
ATOM   9187 1HD  LYS F 593      -5.413 -37.334  -2.766  1.00  1.630          H  
ATOM   9188 2HD  LYS F 593      -6.078 -38.959  -2.558  1.00  1.630          H  
ATOM   9189 1HE  LYS F 593      -5.816 -39.350  -4.990  1.00  1.630          H  
ATOM   9190 2HE  LYS F 593      -5.108 -37.734  -5.133  1.00  1.630          H  
ATOM   9191 1HZ  LYS F 593      -3.412 -39.405  -5.030  1.00  1.630          H  
ATOM   9192 2HZ  LYS F 593      -3.318 -38.413  -3.704  1.00  1.630          H  
ATOM   9193 3HZ  LYS F 593      -3.954 -39.929  -3.554  1.00  1.630          H  
ATOM   9194  N   GLY F 594     -10.514 -37.560  -4.418  1.00  0.930          N  
ATOM   9195  CA  GLY F 594     -11.244 -38.571  -5.172  1.00  0.990          C  
ATOM   9196  C   GLY F 594     -10.975 -38.520  -6.684  1.00  0.920          C  
ATOM   9197  O   GLY F 594     -10.183 -37.702  -7.152  1.00  0.880          O  
ATOM   9198  H   GLY F 594     -10.116 -36.742  -4.898  1.00  1.120          H  
ATOM   9199 1HA  GLY F 594     -11.007 -39.556  -4.799  1.00  1.190          H  
ATOM   9200 2HA  GLY F 594     -12.299 -38.425  -4.986  1.00  1.190          H  
ATOM   9201  N   ILE F 595     -11.643 -39.398  -7.435  1.00  0.940          N  
ATOM   9202  CA  ILE F 595     -11.475 -39.541  -8.887  1.00  0.930          C  
ATOM   9203  C   ILE F 595     -12.763 -39.321  -9.677  1.00  0.840          C  
ATOM   9204  O   ILE F 595     -13.809 -39.904  -9.379  1.00  0.840          O  
ATOM   9205  CB  ILE F 595     -10.860 -40.916  -9.222  1.00  1.310          C  
ATOM   9206  CG1 ILE F 595      -9.475 -40.995  -8.558  1.00  1.310          C  
ATOM   9207  CG2 ILE F 595     -10.752 -41.097 -10.734  1.00  1.310          C  
ATOM   9208  CD1 ILE F 595      -8.789 -42.335  -8.592  1.00  1.310          C  
ATOM   9209  H   ILE F 595     -12.308 -39.995  -6.943  1.00  1.130          H  
ATOM   9210  HA  ILE F 595     -10.768 -38.783  -9.221  1.00  1.120          H  
ATOM   9211  HB  ILE F 595     -11.479 -41.705  -8.799  1.00  1.570          H  
ATOM   9212 1HG1 ILE F 595      -8.862 -40.274  -9.047  1.00  1.570          H  
ATOM   9213 2HG1 ILE F 595      -9.568 -40.718  -7.522  1.00  1.570          H  
ATOM   9214 1HG2 ILE F 595     -10.314 -42.057 -10.973  1.00  1.570          H  
ATOM   9215 2HG2 ILE F 595     -11.733 -41.050 -11.197  1.00  1.570          H  
ATOM   9216 3HG2 ILE F 595     -10.123 -40.305 -11.132  1.00  1.570          H  
ATOM   9217 1HD1 ILE F 595      -7.823 -42.251  -8.091  1.00  1.570          H  
ATOM   9218 2HD1 ILE F 595      -9.402 -43.074  -8.075  1.00  1.570          H  
ATOM   9219 3HD1 ILE F 595      -8.627 -42.656  -9.613  1.00  1.570          H  
ATOM   9220  N   VAL F 596     -12.699 -38.502 -10.717  1.00  0.770          N  
ATOM   9221  CA  VAL F 596     -13.921 -38.238 -11.462  1.00  0.710          C  
ATOM   9222  C   VAL F 596     -14.449 -39.548 -12.009  1.00  0.780          C  
ATOM   9223  O   VAL F 596     -13.749 -40.247 -12.758  1.00  0.860          O  
ATOM   9224  CB  VAL F 596     -13.657 -37.302 -12.662  1.00  1.020          C  
ATOM   9225  CG1 VAL F 596     -14.930 -37.115 -13.507  1.00  1.020          C  
ATOM   9226  CG2 VAL F 596     -13.185 -36.023 -12.211  1.00  1.020          C  
ATOM   9227  H   VAL F 596     -11.800 -38.075 -10.968  1.00  0.920          H  
ATOM   9228  HA  VAL F 596     -14.664 -37.795 -10.800  1.00  0.850          H  
ATOM   9229  HB  VAL F 596     -12.899 -37.750 -13.287  1.00  1.220          H  
ATOM   9230 1HG1 VAL F 596     -14.704 -36.469 -14.347  1.00  1.220          H  
ATOM   9231 2HG1 VAL F 596     -15.277 -38.055 -13.872  1.00  1.220          H  
ATOM   9232 3HG1 VAL F 596     -15.710 -36.662 -12.900  1.00  1.220          H  
ATOM   9233 1HG2 VAL F 596     -12.993 -35.388 -13.072  1.00  1.220          H  
ATOM   9234 2HG2 VAL F 596     -13.949 -35.599 -11.603  1.00  1.220          H  
ATOM   9235 3HG2 VAL F 596     -12.266 -36.148 -11.637  1.00  1.220          H  
ATOM   9236  N   ILE F 597     -15.709 -39.840 -11.715  1.00  0.780          N  
ATOM   9237  CA  ILE F 597     -16.321 -41.052 -12.223  1.00  0.860          C  
ATOM   9238  C   ILE F 597     -17.107 -40.634 -13.447  1.00  0.840          C  
ATOM   9239  O   ILE F 597     -17.242 -41.386 -14.406  1.00  0.890          O  
ATOM   9240  CB  ILE F 597     -17.224 -41.770 -11.179  1.00  1.170          C  
ATOM   9241  CG1 ILE F 597     -17.481 -43.257 -11.551  1.00  1.170          C  
ATOM   9242  CG2 ILE F 597     -18.586 -41.113 -11.061  1.00  1.170          C  
ATOM   9243  CD1 ILE F 597     -16.271 -44.181 -11.482  1.00  1.170          C  
ATOM   9244  H   ILE F 597     -16.229 -39.208 -11.102  1.00  0.940          H  
ATOM   9245  HA  ILE F 597     -15.537 -41.727 -12.540  1.00  1.030          H  
ATOM   9246  HB  ILE F 597     -16.721 -41.730 -10.215  1.00  1.410          H  
ATOM   9247 1HG1 ILE F 597     -18.224 -43.635 -10.873  1.00  1.410          H  
ATOM   9248 2HG1 ILE F 597     -17.881 -43.301 -12.566  1.00  1.410          H  
ATOM   9249 1HG2 ILE F 597     -19.177 -41.620 -10.312  1.00  1.410          H  
ATOM   9250 2HG2 ILE F 597     -18.463 -40.100 -10.780  1.00  1.410          H  
ATOM   9251 3HG2 ILE F 597     -19.124 -41.170 -12.004  1.00  1.410          H  
ATOM   9252 1HD1 ILE F 597     -16.583 -45.191 -11.746  1.00  1.410          H  
ATOM   9253 2HD1 ILE F 597     -15.497 -43.867 -12.166  1.00  1.410          H  
ATOM   9254 3HD1 ILE F 597     -15.877 -44.178 -10.466  1.00  1.410          H  
ATOM   9255  N   ALA F 598     -17.674 -39.433 -13.376  1.00  0.780          N  
ATOM   9256  CA  ALA F 598     -18.466 -38.871 -14.456  1.00  0.790          C  
ATOM   9257  C   ALA F 598     -18.508 -37.360 -14.308  1.00  0.730          C  
ATOM   9258  O   ALA F 598     -18.403 -36.835 -13.199  1.00  0.700          O  
ATOM   9259  CB  ALA F 598     -19.853 -39.475 -14.454  1.00  1.100          C  
ATOM   9260  H   ALA F 598     -17.524 -38.896 -12.519  1.00  0.940          H  
ATOM   9261  HA  ALA F 598     -17.997 -39.105 -15.403  1.00  0.950          H  
ATOM   9262 1HB  ALA F 598     -20.427 -39.064 -15.272  1.00  1.320          H  
ATOM   9263 2HB  ALA F 598     -19.782 -40.558 -14.581  1.00  1.320          H  
ATOM   9264 3HB  ALA F 598     -20.341 -39.265 -13.515  1.00  1.320          H  
ATOM   9265  N   LEU F 599     -18.657 -36.649 -15.415  1.00  0.790          N  
ATOM   9266  CA  LEU F 599     -18.803 -35.199 -15.357  1.00  0.840          C  
ATOM   9267  C   LEU F 599     -19.887 -34.733 -16.308  1.00  0.800          C  
ATOM   9268  O   LEU F 599     -20.148 -35.388 -17.322  1.00  0.900          O  
ATOM   9269  CB  LEU F 599     -17.489 -34.476 -15.647  1.00  1.160          C  
ATOM   9270  CG  LEU F 599     -16.930 -34.577 -17.068  1.00  1.160          C  
ATOM   9271  CD1 LEU F 599     -16.187 -33.304 -17.357  1.00  1.160          C  
ATOM   9272  CD2 LEU F 599     -15.977 -35.784 -17.171  1.00  1.160          C  
ATOM   9273  H   LEU F 599     -18.702 -37.111 -16.317  1.00  0.950          H  
ATOM   9274  HA  LEU F 599     -19.100 -34.916 -14.356  1.00  1.010          H  
ATOM   9275 1HB  LEU F 599     -17.638 -33.419 -15.430  1.00  1.390          H  
ATOM   9276 2HB  LEU F 599     -16.734 -34.853 -14.960  1.00  1.390          H  
ATOM   9277  HG  LEU F 599     -17.738 -34.679 -17.794  1.00  1.390          H  
ATOM   9278 1HD1 LEU F 599     -15.764 -33.337 -18.361  1.00  1.390          H  
ATOM   9279 2HD1 LEU F 599     -16.876 -32.456 -17.280  1.00  1.390          H  
ATOM   9280 3HD1 LEU F 599     -15.398 -33.201 -16.638  1.00  1.390          H  
ATOM   9281 1HD2 LEU F 599     -15.574 -35.833 -18.179  1.00  1.390          H  
ATOM   9282 2HD2 LEU F 599     -15.165 -35.661 -16.460  1.00  1.390          H  
ATOM   9283 3HD2 LEU F 599     -16.503 -36.698 -16.959  1.00  1.390          H  
ATOM   9284  N   GLY F 600     -20.489 -33.589 -16.007  1.00  0.770          N  
ATOM   9285  CA  GLY F 600     -21.502 -33.046 -16.884  1.00  0.800          C  
ATOM   9286  C   GLY F 600     -20.891 -32.338 -18.089  1.00  0.830          C  
ATOM   9287  O   GLY F 600     -19.675 -32.319 -18.277  1.00  0.900          O  
ATOM   9288  H   GLY F 600     -20.283 -33.108 -15.122  1.00  0.920          H  
ATOM   9289 1HA  GLY F 600     -22.170 -33.846 -17.209  1.00  0.960          H  
ATOM   9290 2HA  GLY F 600     -22.108 -32.344 -16.317  1.00  0.960          H  
ATOM   9291  N   ALA F 601     -21.751 -31.722 -18.890  1.00  0.910          N  
ATOM   9292  CA  ALA F 601     -21.416 -31.024 -20.125  1.00  0.990          C  
ATOM   9293  C   ALA F 601     -20.385 -29.902 -19.986  1.00  1.070          C  
ATOM   9294  O   ALA F 601     -19.589 -29.690 -20.893  1.00  1.280          O  
ATOM   9295  CB  ALA F 601     -22.678 -30.461 -20.729  1.00  1.350          C  
ATOM   9296  H   ALA F 601     -22.725 -31.777 -18.638  1.00  1.090          H  
ATOM   9297  HA  ALA F 601     -20.987 -31.770 -20.809  1.00  1.190          H  
ATOM   9298 1HB  ALA F 601     -22.448 -29.978 -21.676  1.00  1.620          H  
ATOM   9299 2HB  ALA F 601     -23.404 -31.256 -20.888  1.00  1.620          H  
ATOM   9300 3HB  ALA F 601     -23.083 -29.737 -20.040  1.00  1.620          H  
ATOM   9301  N   GLY F 602     -20.408 -29.171 -18.871  1.00  1.010          N  
ATOM   9302  CA  GLY F 602     -19.475 -28.065 -18.678  1.00  1.150          C  
ATOM   9303  C   GLY F 602     -20.173 -26.925 -17.942  1.00  1.130          C  
ATOM   9304  O   GLY F 602     -21.393 -26.811 -18.022  1.00  1.060          O  
ATOM   9305  H   GLY F 602     -21.085 -29.369 -18.131  1.00  1.210          H  
ATOM   9306 1HA  GLY F 602     -18.617 -28.432 -18.121  1.00  1.380          H  
ATOM   9307 2HA  GLY F 602     -19.117 -27.716 -19.646  1.00  1.380          H  
ATOM   9308  N   PRO F 603     -19.419 -26.058 -17.233  1.00  1.330          N  
ATOM   9309  CA  PRO F 603     -19.899 -24.938 -16.429  1.00  1.440          C  
ATOM   9310  C   PRO F 603     -20.478 -23.878 -17.326  1.00  1.210          C  
ATOM   9311  O   PRO F 603     -19.728 -23.131 -17.952  1.00  1.220          O  
ATOM   9312  CB  PRO F 603     -18.632 -24.456 -15.709  1.00  2.160          C  
ATOM   9313  CG  PRO F 603     -17.486 -24.864 -16.613  1.00  2.160          C  
ATOM   9314  CD  PRO F 603     -17.939 -26.168 -17.283  1.00  2.160          C  
ATOM   9315  HA  PRO F 603     -20.664 -25.298 -15.719  1.00  1.730          H  
ATOM   9316 1HB  PRO F 603     -18.687 -23.366 -15.569  1.00  2.590          H  
ATOM   9317 2HB  PRO F 603     -18.568 -24.892 -14.708  1.00  2.590          H  
ATOM   9318 1HG  PRO F 603     -17.290 -24.053 -17.328  1.00  2.590          H  
ATOM   9319 2HG  PRO F 603     -16.565 -24.993 -16.022  1.00  2.590          H  
ATOM   9320 1HD  PRO F 603     -17.579 -26.219 -18.325  1.00  2.590          H  
ATOM   9321 2HD  PRO F 603     -17.582 -27.016 -16.688  1.00  2.590          H  
ATOM   9322  N   ALA F 604     -21.795 -23.854 -17.424  1.00  1.240          N  
ATOM   9323  CA  ALA F 604     -22.473 -22.995 -18.372  1.00  1.140          C  
ATOM   9324  C   ALA F 604     -22.294 -21.508 -18.130  1.00  1.150          C  
ATOM   9325  O   ALA F 604     -22.331 -21.021 -16.995  1.00  1.320          O  
ATOM   9326  CB  ALA F 604     -23.960 -23.296 -18.346  1.00  1.640          C  
ATOM   9327  H   ALA F 604     -22.365 -24.488 -16.831  1.00  1.490          H  
ATOM   9328  HA  ALA F 604     -22.076 -23.223 -19.351  1.00  1.370          H  
ATOM   9329 1HB  ALA F 604     -24.466 -22.688 -19.095  1.00  1.960          H  
ATOM   9330 2HB  ALA F 604     -24.124 -24.348 -18.550  1.00  1.960          H  
ATOM   9331 3HB  ALA F 604     -24.353 -23.066 -17.357  1.00  1.960          H  
ATOM   9332  N   TYR F 605     -22.212 -20.780 -19.235  1.00  1.070          N  
ATOM   9333  CA  TYR F 605     -22.198 -19.337 -19.237  1.00  1.180          C  
ATOM   9334  C   TYR F 605     -23.545 -18.934 -19.806  1.00  1.320          C  
ATOM   9335  O   TYR F 605     -23.990 -19.461 -20.840  1.00  1.370          O  
ATOM   9336  CB  TYR F 605     -21.051 -18.785 -20.082  1.00  1.610          C  
ATOM   9337  CG  TYR F 605     -19.681 -19.175 -19.584  1.00  1.610          C  
ATOM   9338  CD1 TYR F 605     -18.749 -19.657 -20.487  1.00  1.610          C  
ATOM   9339  CD2 TYR F 605     -19.353 -19.084 -18.228  1.00  1.610          C  
ATOM   9340  CE1 TYR F 605     -17.500 -20.025 -20.050  1.00  1.610          C  
ATOM   9341  CE2 TYR F 605     -18.100 -19.458 -17.796  1.00  1.610          C  
ATOM   9342  CZ  TYR F 605     -17.179 -19.926 -18.698  1.00  1.610          C  
ATOM   9343  OH  TYR F 605     -15.936 -20.305 -18.262  1.00  1.610          O  
ATOM   9344  H   TYR F 605     -22.138 -21.274 -20.120  1.00  1.280          H  
ATOM   9345  HA  TYR F 605     -22.139 -18.962 -18.218  1.00  1.420          H  
ATOM   9346 1HB  TYR F 605     -21.153 -19.149 -21.108  1.00  1.930          H  
ATOM   9347 2HB  TYR F 605     -21.107 -17.696 -20.113  1.00  1.930          H  
ATOM   9348  HD1 TYR F 605     -19.001 -19.742 -21.548  1.00  1.930          H  
ATOM   9349  HD2 TYR F 605     -20.073 -18.717 -17.505  1.00  1.930          H  
ATOM   9350  HE1 TYR F 605     -16.768 -20.400 -20.764  1.00  1.930          H  
ATOM   9351  HE2 TYR F 605     -17.844 -19.385 -16.739  1.00  1.930          H  
ATOM   9352  HH  TYR F 605     -15.838 -20.053 -17.340  1.00  1.930          H  
ATOM   9353  N   GLY F 606     -24.170 -17.925 -19.196  1.00  1.520          N  
ATOM   9354  CA  GLY F 606     -25.521 -17.462 -19.553  1.00  1.800          C  
ATOM   9355  C   GLY F 606     -25.651 -16.653 -20.837  1.00  1.900          C  
ATOM   9356  O   GLY F 606     -26.211 -15.555 -20.845  1.00  2.160          O  
ATOM   9357  H   GLY F 606     -23.712 -17.498 -18.403  1.00  1.820          H  
ATOM   9358 1HA  GLY F 606     -26.179 -18.328 -19.618  1.00  2.160          H  
ATOM   9359 2HA  GLY F 606     -25.894 -16.858 -18.731  1.00  2.160          H  
ATOM   9360  N   LYS F 607     -25.072 -17.182 -21.899  1.00  1.780          N  
ATOM   9361  CA  LYS F 607     -25.170 -16.621 -23.221  1.00  1.950          C  
ATOM   9362  C   LYS F 607     -25.439 -17.758 -24.205  1.00  1.750          C  
ATOM   9363  O   LYS F 607     -26.590 -18.046 -24.538  1.00  1.840          O  
ATOM   9364  CB  LYS F 607     -23.868 -15.861 -23.551  1.00  2.660          C  
ATOM   9365  CG  LYS F 607     -23.814 -15.166 -24.915  1.00  2.660          C  
ATOM   9366  CD  LYS F 607     -22.492 -14.417 -25.109  1.00  2.660          C  
ATOM   9367  CE  LYS F 607     -22.416 -13.776 -26.496  1.00  2.660          C  
ATOM   9368  NZ  LYS F 607     -21.106 -13.094 -26.731  1.00  2.660          N  
ATOM   9369  H   LYS F 607     -24.639 -18.087 -21.758  1.00  2.140          H  
ATOM   9370  HA  LYS F 607     -26.010 -15.928 -23.256  1.00  2.340          H  
ATOM   9371 1HB  LYS F 607     -23.723 -15.085 -22.798  1.00  3.190          H  
ATOM   9372 2HB  LYS F 607     -23.015 -16.528 -23.472  1.00  3.190          H  
ATOM   9373 1HG  LYS F 607     -23.883 -15.894 -25.703  1.00  3.190          H  
ATOM   9374 2HG  LYS F 607     -24.649 -14.472 -25.006  1.00  3.190          H  
ATOM   9375 1HD  LYS F 607     -22.391 -13.643 -24.346  1.00  3.190          H  
ATOM   9376 2HD  LYS F 607     -21.662 -15.118 -25.002  1.00  3.190          H  
ATOM   9377 1HE  LYS F 607     -22.551 -14.549 -27.251  1.00  3.190          H  
ATOM   9378 2HE  LYS F 607     -23.215 -13.043 -26.592  1.00  3.190          H  
ATOM   9379 1HZ  LYS F 607     -21.099 -12.686 -27.656  1.00  3.190          H  
ATOM   9380 2HZ  LYS F 607     -20.971 -12.367 -26.045  1.00  3.190          H  
ATOM   9381 3HZ  LYS F 607     -20.357 -13.770 -26.657  1.00  3.190          H  
ATOM   9382  N   THR F 608     -24.370 -18.475 -24.578  1.00  1.580          N  
ATOM   9383  CA  THR F 608     -24.443 -19.603 -25.505  1.00  1.540          C  
ATOM   9384  C   THR F 608     -23.486 -20.767 -25.203  1.00  1.350          C  
ATOM   9385  O   THR F 608     -23.155 -21.499 -26.138  1.00  1.650          O  
ATOM   9386  CB  THR F 608     -24.127 -19.163 -26.959  1.00  2.170          C  
ATOM   9387  OG1 THR F 608     -22.805 -18.601 -27.000  1.00  2.170          O  
ATOM   9388  CG2 THR F 608     -25.136 -18.141 -27.482  1.00  2.170          C  
ATOM   9389  H   THR F 608     -23.459 -18.195 -24.254  1.00  1.900          H  
ATOM   9390  HA  THR F 608     -25.458 -19.997 -25.473  1.00  1.850          H  
ATOM   9391  HB  THR F 608     -24.160 -20.033 -27.612  1.00  2.610          H  
ATOM   9392  HG1 THR F 608     -22.160 -19.318 -26.909  1.00  2.610          H  
ATOM   9393 1HG2 THR F 608     -24.870 -17.877 -28.504  1.00  2.610          H  
ATOM   9394 2HG2 THR F 608     -26.130 -18.581 -27.465  1.00  2.610          H  
ATOM   9395 3HG2 THR F 608     -25.134 -17.258 -26.885  1.00  2.610          H  
ATOM   9396  N   GLU F 609     -22.958 -20.949 -23.979  1.00  1.080          N  
ATOM   9397  CA  GLU F 609     -21.916 -21.990 -23.919  1.00  0.980          C  
ATOM   9398  C   GLU F 609     -21.707 -22.804 -22.656  1.00  0.860          C  
ATOM   9399  O   GLU F 609     -21.742 -22.301 -21.538  1.00  0.900          O  
ATOM   9400  CB  GLU F 609     -20.562 -21.340 -24.275  1.00  1.410          C  
ATOM   9401  CG  GLU F 609     -19.365 -22.301 -24.328  1.00  1.410          C  
ATOM   9402  CD  GLU F 609     -18.108 -21.660 -24.780  1.00  1.410          C  
ATOM   9403  OE1 GLU F 609     -18.109 -20.473 -24.976  1.00  1.410          O  
ATOM   9404  OE2 GLU F 609     -17.142 -22.364 -24.965  1.00  1.410          O  
ATOM   9405  H   GLU F 609     -23.254 -20.418 -23.152  1.00  1.300          H  
ATOM   9406  HA  GLU F 609     -22.143 -22.719 -24.695  1.00  1.180          H  
ATOM   9407 1HB  GLU F 609     -20.636 -20.854 -25.247  1.00  1.690          H  
ATOM   9408 2HB  GLU F 609     -20.333 -20.566 -23.542  1.00  1.690          H  
ATOM   9409 1HG  GLU F 609     -19.176 -22.664 -23.334  1.00  1.690          H  
ATOM   9410 2HG  GLU F 609     -19.594 -23.151 -24.967  1.00  1.690          H  
ATOM   9411  N   LYS F 610     -21.446 -24.092 -22.883  1.00  0.830          N  
ATOM   9412  CA  LYS F 610     -21.019 -25.047 -21.862  1.00  0.790          C  
ATOM   9413  C   LYS F 610     -19.627 -25.522 -22.316  1.00  0.950          C  
ATOM   9414  O   LYS F 610     -19.552 -26.409 -23.166  1.00  1.290          O  
ATOM   9415  CB  LYS F 610     -21.995 -26.207 -21.736  1.00  1.120          C  
ATOM   9416  CG  LYS F 610     -23.373 -25.762 -21.300  1.00  1.120          C  
ATOM   9417  CD  LYS F 610     -24.237 -26.935 -20.850  1.00  1.120          C  
ATOM   9418  CE  LYS F 610     -24.857 -27.733 -22.015  1.00  1.120          C  
ATOM   9419  NZ  LYS F 610     -26.034 -27.030 -22.621  1.00  1.120          N  
ATOM   9420  H   LYS F 610     -21.485 -24.386 -23.853  1.00  1.000          H  
ATOM   9421  HA  LYS F 610     -20.971 -24.556 -20.900  1.00  0.950          H  
ATOM   9422 1HB  LYS F 610     -22.067 -26.727 -22.687  1.00  1.350          H  
ATOM   9423 2HB  LYS F 610     -21.615 -26.921 -20.996  1.00  1.350          H  
ATOM   9424 1HG  LYS F 610     -23.247 -25.082 -20.482  1.00  1.350          H  
ATOM   9425 2HG  LYS F 610     -23.856 -25.231 -22.113  1.00  1.350          H  
ATOM   9426 1HD  LYS F 610     -23.619 -27.585 -20.249  1.00  1.350          H  
ATOM   9427 2HD  LYS F 610     -25.042 -26.563 -20.216  1.00  1.350          H  
ATOM   9428 1HE  LYS F 610     -24.109 -27.886 -22.785  1.00  1.350          H  
ATOM   9429 2HE  LYS F 610     -25.177 -28.702 -21.647  1.00  1.350          H  
ATOM   9430 1HZ  LYS F 610     -26.410 -27.590 -23.372  1.00  1.350          H  
ATOM   9431 2HZ  LYS F 610     -26.748 -26.901 -21.909  1.00  1.350          H  
ATOM   9432 3HZ  LYS F 610     -25.753 -26.134 -22.981  1.00  1.350          H  
ATOM   9433  N   PRO F 611     -18.530 -24.913 -21.827  1.00  1.000          N  
ATOM   9434  CA  PRO F 611     -17.158 -25.094 -22.281  1.00  1.250          C  
ATOM   9435  C   PRO F 611     -16.598 -26.422 -21.834  1.00  1.070          C  
ATOM   9436  O   PRO F 611     -17.058 -26.971 -20.836  1.00  0.890          O  
ATOM   9437  CB  PRO F 611     -16.426 -23.950 -21.592  1.00  1.880          C  
ATOM   9438  CG  PRO F 611     -17.195 -23.750 -20.323  1.00  1.880          C  
ATOM   9439  CD  PRO F 611     -18.645 -24.033 -20.673  1.00  1.880          C  
ATOM   9440  HA  PRO F 611     -17.115 -24.990 -23.378  1.00  1.500          H  
ATOM   9441 1HB  PRO F 611     -15.375 -24.234 -21.417  1.00  2.250          H  
ATOM   9442 2HB  PRO F 611     -16.424 -23.059 -22.246  1.00  2.250          H  
ATOM   9443 1HG  PRO F 611     -16.805 -24.439 -19.579  1.00  2.250          H  
ATOM   9444 2HG  PRO F 611     -17.046 -22.753 -19.919  1.00  2.250          H  
ATOM   9445 1HD  PRO F 611     -19.087 -24.575 -19.835  1.00  2.250          H  
ATOM   9446 2HD  PRO F 611     -19.179 -23.094 -20.906  1.00  2.250          H  
ATOM   9447  N   LYS F 612     -15.569 -26.904 -22.519  1.00  1.290          N  
ATOM   9448  CA  LYS F 612     -14.916 -28.129 -22.083  1.00  1.230          C  
ATOM   9449  C   LYS F 612     -14.270 -27.938 -20.715  1.00  1.160          C  
ATOM   9450  O   LYS F 612     -13.512 -26.989 -20.501  1.00  1.200          O  
ATOM   9451  CB  LYS F 612     -13.872 -28.576 -23.110  1.00  1.750          C  
ATOM   9452  CG  LYS F 612     -13.194 -29.909 -22.786  1.00  1.750          C  
ATOM   9453  CD  LYS F 612     -12.235 -30.342 -23.898  1.00  1.750          C  
ATOM   9454  CE  LYS F 612     -11.565 -31.671 -23.558  1.00  1.750          C  
ATOM   9455  NZ  LYS F 612     -10.627 -32.114 -24.632  1.00  1.750          N  
ATOM   9456  H   LYS F 612     -15.238 -26.418 -23.340  1.00  1.550          H  
ATOM   9457  HA  LYS F 612     -15.673 -28.909 -21.990  1.00  1.480          H  
ATOM   9458 1HB  LYS F 612     -14.339 -28.665 -24.090  1.00  2.100          H  
ATOM   9459 2HB  LYS F 612     -13.092 -27.819 -23.183  1.00  2.100          H  
ATOM   9460 1HG  LYS F 612     -12.627 -29.812 -21.854  1.00  2.100          H  
ATOM   9461 2HG  LYS F 612     -13.953 -30.677 -22.647  1.00  2.100          H  
ATOM   9462 1HD  LYS F 612     -12.782 -30.448 -24.835  1.00  2.100          H  
ATOM   9463 2HD  LYS F 612     -11.466 -29.581 -24.026  1.00  2.100          H  
ATOM   9464 1HE  LYS F 612     -11.011 -31.561 -22.626  1.00  2.100          H  
ATOM   9465 2HE  LYS F 612     -12.332 -32.432 -23.424  1.00  2.100          H  
ATOM   9466 1HZ  LYS F 612     -10.206 -32.995 -24.368  1.00  2.100          H  
ATOM   9467 2HZ  LYS F 612     -11.133 -32.231 -25.498  1.00  2.100          H  
ATOM   9468 3HZ  LYS F 612      -9.902 -31.422 -24.757  1.00  2.100          H  
ATOM   9469  N   TYR F 613     -14.581 -28.852 -19.801  1.00  1.180          N  
ATOM   9470  CA  TYR F 613     -14.074 -28.842 -18.437  1.00  1.200          C  
ATOM   9471  C   TYR F 613     -12.650 -29.391 -18.318  1.00  1.140          C  
ATOM   9472  O   TYR F 613     -12.223 -30.234 -19.103  1.00  1.180          O  
ATOM   9473  CB  TYR F 613     -15.043 -29.533 -17.484  1.00  1.670          C  
ATOM   9474  CG  TYR F 613     -14.617 -29.419 -16.043  1.00  1.670          C  
ATOM   9475  CD1 TYR F 613     -14.593 -28.170 -15.421  1.00  1.670          C  
ATOM   9476  CD2 TYR F 613     -14.285 -30.546 -15.326  1.00  1.670          C  
ATOM   9477  CE1 TYR F 613     -14.211 -28.077 -14.110  1.00  1.670          C  
ATOM   9478  CE2 TYR F 613     -13.929 -30.441 -14.021  1.00  1.670          C  
ATOM   9479  CZ  TYR F 613     -13.878 -29.229 -13.419  1.00  1.670          C  
ATOM   9480  OH  TYR F 613     -13.525 -29.162 -12.133  1.00  1.670          O  
ATOM   9481  H   TYR F 613     -15.218 -29.586 -20.076  1.00  1.420          H  
ATOM   9482  HA  TYR F 613     -14.024 -27.800 -18.125  1.00  1.440          H  
ATOM   9483 1HB  TYR F 613     -16.041 -29.101 -17.586  1.00  2.010          H  
ATOM   9484 2HB  TYR F 613     -15.112 -30.587 -17.740  1.00  2.010          H  
ATOM   9485  HD1 TYR F 613     -14.871 -27.270 -15.971  1.00  2.010          H  
ATOM   9486  HD2 TYR F 613     -14.313 -31.518 -15.797  1.00  2.010          H  
ATOM   9487  HE1 TYR F 613     -14.187 -27.107 -13.619  1.00  2.010          H  
ATOM   9488  HE2 TYR F 613     -13.678 -31.328 -13.448  1.00  2.010          H  
ATOM   9489  HH  TYR F 613     -13.360 -30.057 -11.813  1.00  2.010          H  
ATOM   9490  N   ALA F 614     -11.944 -28.900 -17.300  1.00  1.100          N  
ATOM   9491  CA  ALA F 614     -10.561 -29.217 -16.932  1.00  1.080          C  
ATOM   9492  C   ALA F 614     -10.235 -30.699 -16.665  1.00  1.040          C  
ATOM   9493  O   ALA F 614      -9.069 -31.080 -16.738  1.00  1.260          O  
ATOM   9494  CB  ALA F 614     -10.215 -28.435 -15.672  1.00  1.520          C  
ATOM   9495  H   ALA F 614     -12.417 -28.214 -16.730  1.00  1.320          H  
ATOM   9496  HA  ALA F 614      -9.925 -28.887 -17.754  1.00  1.300          H  
ATOM   9497 1HB  ALA F 614      -9.173 -28.611 -15.408  1.00  1.820          H  
ATOM   9498 2HB  ALA F 614     -10.370 -27.387 -15.833  1.00  1.820          H  
ATOM   9499 3HB  ALA F 614     -10.849 -28.754 -14.865  1.00  1.820          H  
ATOM   9500  N   PHE F 615     -11.219 -31.500 -16.273  1.00  0.940          N  
ATOM   9501  CA  PHE F 615     -11.001 -32.910 -15.930  1.00  0.890          C  
ATOM   9502  C   PHE F 615     -11.884 -33.845 -16.730  1.00  0.880          C  
ATOM   9503  O   PHE F 615     -13.031 -33.515 -17.021  1.00  1.170          O  
ATOM   9504  CB  PHE F 615     -11.360 -33.158 -14.469  1.00  1.270          C  
ATOM   9505  CG  PHE F 615     -10.537 -32.458 -13.453  1.00  1.270          C  
ATOM   9506  CD1 PHE F 615     -10.678 -31.120 -13.202  1.00  1.270          C  
ATOM   9507  CD2 PHE F 615      -9.671 -33.152 -12.703  1.00  1.270          C  
ATOM   9508  CE1 PHE F 615      -9.964 -30.503 -12.246  1.00  1.270          C  
ATOM   9509  CE2 PHE F 615      -8.962 -32.555 -11.747  1.00  1.270          C  
ATOM   9510  CZ  PHE F 615      -9.114 -31.217 -11.507  1.00  1.270          C  
ATOM   9511  H   PHE F 615     -12.155 -31.130 -16.268  1.00  1.130          H  
ATOM   9512  HA  PHE F 615      -9.956 -33.170 -16.116  1.00  1.070          H  
ATOM   9513 1HB  PHE F 615     -12.392 -32.912 -14.311  1.00  1.520          H  
ATOM   9514 2HB  PHE F 615     -11.271 -34.227 -14.285  1.00  1.520          H  
ATOM   9515  HD1 PHE F 615     -11.360 -30.558 -13.777  1.00  1.520          H  
ATOM   9516  HD2 PHE F 615      -9.568 -34.196 -12.858  1.00  1.520          H  
ATOM   9517  HE1 PHE F 615     -10.089 -29.440 -12.064  1.00  1.520          H  
ATOM   9518  HE2 PHE F 615      -8.286 -33.147 -11.150  1.00  1.520          H  
ATOM   9519  HZ  PHE F 615      -8.550 -30.737 -10.722  1.00  1.520          H  
ATOM   9520  N   GLY F 616     -11.393 -35.051 -17.015  1.00  0.830          N  
ATOM   9521  CA  GLY F 616     -12.235 -36.062 -17.636  1.00  0.930          C  
ATOM   9522  C   GLY F 616     -12.434 -37.201 -16.650  1.00  0.890          C  
ATOM   9523  O   GLY F 616     -12.003 -37.116 -15.495  1.00  0.920          O  
ATOM   9524  H   GLY F 616     -10.414 -35.301 -16.791  1.00  1.000          H  
ATOM   9525 1HA  GLY F 616     -13.188 -35.633 -17.930  1.00  1.120          H  
ATOM   9526 2HA  GLY F 616     -11.750 -36.437 -18.537  1.00  1.120          H  
ATOM   9527  N   VAL F 617     -13.048 -38.285 -17.093  1.00  0.900          N  
ATOM   9528  CA  VAL F 617     -13.241 -39.367 -16.146  1.00  0.920          C  
ATOM   9529  C   VAL F 617     -11.918 -40.072 -15.977  1.00  0.980          C  
ATOM   9530  O   VAL F 617     -11.190 -40.265 -16.955  1.00  1.050          O  
ATOM   9531  CB  VAL F 617     -14.357 -40.326 -16.572  1.00  1.280          C  
ATOM   9532  CG1 VAL F 617     -15.601 -39.559 -16.700  1.00  1.280          C  
ATOM   9533  CG2 VAL F 617     -14.038 -41.030 -17.867  1.00  1.280          C  
ATOM   9534  H   VAL F 617     -13.376 -38.331 -18.046  1.00  1.080          H  
ATOM   9535  HA  VAL F 617     -13.526 -38.956 -15.186  1.00  1.100          H  
ATOM   9536  HB  VAL F 617     -14.505 -41.053 -15.776  1.00  1.540          H  
ATOM   9537 1HG1 VAL F 617     -16.393 -40.222 -16.936  1.00  1.540          H  
ATOM   9538 2HG1 VAL F 617     -15.798 -39.081 -15.769  1.00  1.540          H  
ATOM   9539 3HG1 VAL F 617     -15.503 -38.815 -17.479  1.00  1.540          H  
ATOM   9540 1HG2 VAL F 617     -14.855 -41.695 -18.131  1.00  1.540          H  
ATOM   9541 2HG2 VAL F 617     -13.905 -40.298 -18.649  1.00  1.540          H  
ATOM   9542 3HG2 VAL F 617     -13.129 -41.614 -17.753  1.00  1.540          H  
ATOM   9543  N   GLY F 618     -11.612 -40.436 -14.736  1.00  0.980          N  
ATOM   9544  CA  GLY F 618     -10.362 -41.079 -14.383  1.00  1.080          C  
ATOM   9545  C   GLY F 618      -9.343 -40.075 -13.830  1.00  1.050          C  
ATOM   9546  O   GLY F 618      -8.332 -40.477 -13.253  1.00  1.140          O  
ATOM   9547  H   GLY F 618     -12.294 -40.265 -13.990  1.00  1.180          H  
ATOM   9548 1HA  GLY F 618     -10.554 -41.854 -13.642  1.00  1.300          H  
ATOM   9549 2HA  GLY F 618      -9.950 -41.572 -15.261  1.00  1.300          H  
ATOM   9550  N   ASP F 619      -9.605 -38.774 -13.971  1.00  0.980          N  
ATOM   9551  CA  ASP F 619      -8.688 -37.766 -13.449  1.00  0.980          C  
ATOM   9552  C   ASP F 619      -8.855 -37.548 -11.946  1.00  0.920          C  
ATOM   9553  O   ASP F 619      -9.968 -37.593 -11.410  1.00  0.900          O  
ATOM   9554  CB  ASP F 619      -8.831 -36.472 -14.230  1.00  1.370          C  
ATOM   9555  CG  ASP F 619      -8.192 -36.565 -15.598  1.00  1.370          C  
ATOM   9556  OD1 ASP F 619      -7.090 -37.075 -15.658  1.00  1.370          O  
ATOM   9557  OD2 ASP F 619      -8.772 -36.107 -16.569  1.00  1.370          O  
ATOM   9558  H   ASP F 619     -10.445 -38.464 -14.474  1.00  1.180          H  
ATOM   9559  HA  ASP F 619      -7.671 -38.127 -13.613  1.00  1.180          H  
ATOM   9560 1HB  ASP F 619      -9.887 -36.224 -14.337  1.00  1.650          H  
ATOM   9561 2HB  ASP F 619      -8.347 -35.686 -13.689  1.00  1.650          H  
ATOM   9562  N   ILE F 620      -7.732 -37.313 -11.273  1.00  0.920          N  
ATOM   9563  CA  ILE F 620      -7.704 -37.118  -9.818  1.00  0.900          C  
ATOM   9564  C   ILE F 620      -7.940 -35.687  -9.327  1.00  0.850          C  
ATOM   9565  O   ILE F 620      -7.192 -34.756  -9.650  1.00  0.920          O  
ATOM   9566  CB  ILE F 620      -6.356 -37.608  -9.271  1.00  1.270          C  
ATOM   9567  CG1 ILE F 620      -6.188 -39.119  -9.556  1.00  1.270          C  
ATOM   9568  CG2 ILE F 620      -6.257 -37.322  -7.749  1.00  1.270          C  
ATOM   9569  CD1 ILE F 620      -4.793 -39.654  -9.338  1.00  1.270          C  
ATOM   9570  H   ILE F 620      -6.867 -37.308 -11.801  1.00  1.100          H  
ATOM   9571  HA  ILE F 620      -8.489 -37.741  -9.386  1.00  1.080          H  
ATOM   9572  HB  ILE F 620      -5.573 -37.102  -9.798  1.00  1.520          H  
ATOM   9573 1HG1 ILE F 620      -6.827 -39.660  -8.897  1.00  1.520          H  
ATOM   9574 2HG1 ILE F 620      -6.483 -39.327 -10.586  1.00  1.520          H  
ATOM   9575 1HG2 ILE F 620      -5.299 -37.655  -7.392  1.00  1.520          H  
ATOM   9576 2HG2 ILE F 620      -6.342 -36.257  -7.540  1.00  1.520          H  
ATOM   9577 3HG2 ILE F 620      -7.056 -37.855  -7.223  1.00  1.520          H  
ATOM   9578 1HD1 ILE F 620      -4.784 -40.721  -9.558  1.00  1.520          H  
ATOM   9579 2HD1 ILE F 620      -4.093 -39.141 -10.005  1.00  1.520          H  
ATOM   9580 3HD1 ILE F 620      -4.470 -39.505  -8.314  1.00  1.520          H  
ATOM   9581  N   ILE F 621      -8.957 -35.552  -8.475  1.00  0.790          N  
ATOM   9582  CA  ILE F 621      -9.412 -34.299  -7.887  1.00  0.750          C  
ATOM   9583  C   ILE F 621      -9.203 -34.056  -6.407  1.00  0.710          C  
ATOM   9584  O   ILE F 621      -9.589 -34.850  -5.541  1.00  0.770          O  
ATOM   9585  CB  ILE F 621     -10.944 -34.073  -8.152  1.00  1.070          C  
ATOM   9586  CG1 ILE F 621     -11.155 -33.793  -9.594  1.00  1.070          C  
ATOM   9587  CG2 ILE F 621     -11.590 -33.041  -7.226  1.00  1.070          C  
ATOM   9588  CD1 ILE F 621     -12.560 -33.688 -10.026  1.00  1.070          C  
ATOM   9589  H   ILE F 621      -9.468 -36.396  -8.212  1.00  0.950          H  
ATOM   9590  HA  ILE F 621      -8.882 -33.501  -8.407  1.00  0.900          H  
ATOM   9591  HB  ILE F 621     -11.447 -35.027  -7.972  1.00  1.280          H  
ATOM   9592 1HG1 ILE F 621     -10.689 -32.863  -9.808  1.00  1.280          H  
ATOM   9593 2HG1 ILE F 621     -10.677 -34.583 -10.170  1.00  1.280          H  
ATOM   9594 1HG2 ILE F 621     -12.652 -32.954  -7.407  1.00  1.280          H  
ATOM   9595 2HG2 ILE F 621     -11.467 -33.335  -6.223  1.00  1.280          H  
ATOM   9596 3HG2 ILE F 621     -11.123 -32.095  -7.363  1.00  1.280          H  
ATOM   9597 1HD1 ILE F 621     -12.579 -33.479 -11.096  1.00  1.280          H  
ATOM   9598 2HD1 ILE F 621     -13.045 -34.617  -9.815  1.00  1.280          H  
ATOM   9599 3HD1 ILE F 621     -13.073 -32.890  -9.519  1.00  1.280          H  
ATOM   9600  N   TYR F 622      -8.650 -32.876  -6.133  1.00  0.660          N  
ATOM   9601  CA  TYR F 622      -8.575 -32.357  -4.781  1.00  0.670          C  
ATOM   9602  C   TYR F 622      -9.728 -31.377  -4.713  1.00  0.660          C  
ATOM   9603  O   TYR F 622      -9.907 -30.572  -5.647  1.00  0.570          O  
ATOM   9604  CB  TYR F 622      -7.239 -31.721  -4.461  1.00  0.930          C  
ATOM   9605  CG  TYR F 622      -6.187 -32.728  -4.333  1.00  0.930          C  
ATOM   9606  CD1 TYR F 622      -5.364 -33.034  -5.397  1.00  0.930          C  
ATOM   9607  CD2 TYR F 622      -6.055 -33.388  -3.125  1.00  0.930          C  
ATOM   9608  CE1 TYR F 622      -4.397 -33.997  -5.232  1.00  0.930          C  
ATOM   9609  CE2 TYR F 622      -5.100 -34.342  -2.967  1.00  0.930          C  
ATOM   9610  CZ  TYR F 622      -4.268 -34.653  -4.017  1.00  0.930          C  
ATOM   9611  OH  TYR F 622      -3.295 -35.612  -3.850  1.00  0.930          O  
ATOM   9612  H   TYR F 622      -8.285 -32.322  -6.913  1.00  0.790          H  
ATOM   9613  HA  TYR F 622      -8.755 -33.159  -4.078  1.00  0.800          H  
ATOM   9614 1HB  TYR F 622      -6.970 -31.036  -5.248  1.00  1.120          H  
ATOM   9615 2HB  TYR F 622      -7.303 -31.160  -3.530  1.00  1.120          H  
ATOM   9616  HD1 TYR F 622      -5.473 -32.514  -6.354  1.00  1.120          H  
ATOM   9617  HD2 TYR F 622      -6.719 -33.146  -2.297  1.00  1.120          H  
ATOM   9618  HE1 TYR F 622      -3.732 -34.241  -6.041  1.00  1.120          H  
ATOM   9619  HE2 TYR F 622      -4.999 -34.859  -2.012  1.00  1.120          H  
ATOM   9620  HH  TYR F 622      -2.932 -35.886  -4.726  1.00  1.120          H  
ATOM   9621  N   PHE F 623     -10.484 -31.407  -3.624  1.00  0.790          N  
ATOM   9622  CA  PHE F 623     -11.666 -30.556  -3.527  1.00  0.850          C  
ATOM   9623  C   PHE F 623     -12.043 -30.085  -2.128  1.00  0.890          C  
ATOM   9624  O   PHE F 623     -11.469 -30.507  -1.112  1.00  0.990          O  
ATOM   9625  CB  PHE F 623     -12.853 -31.305  -4.107  1.00  1.170          C  
ATOM   9626  CG  PHE F 623     -13.225 -32.530  -3.322  1.00  1.170          C  
ATOM   9627  CD1 PHE F 623     -14.187 -32.427  -2.367  1.00  1.170          C  
ATOM   9628  CD2 PHE F 623     -12.636 -33.784  -3.528  1.00  1.170          C  
ATOM   9629  CE1 PHE F 623     -14.558 -33.481  -1.641  1.00  1.170          C  
ATOM   9630  CE2 PHE F 623     -13.033 -34.860  -2.794  1.00  1.170          C  
ATOM   9631  CZ  PHE F 623     -13.999 -34.705  -1.846  1.00  1.170          C  
ATOM   9632  H   PHE F 623     -10.268 -32.107  -2.903  1.00  0.950          H  
ATOM   9633  HA  PHE F 623     -11.494 -29.670  -4.135  1.00  1.020          H  
ATOM   9634 1HB  PHE F 623     -13.721 -30.645  -4.133  1.00  1.400          H  
ATOM   9635 2HB  PHE F 623     -12.649 -31.589  -5.118  1.00  1.400          H  
ATOM   9636  HD1 PHE F 623     -14.661 -31.469  -2.196  1.00  1.400          H  
ATOM   9637  HD2 PHE F 623     -11.858 -33.915  -4.260  1.00  1.400          H  
ATOM   9638  HE1 PHE F 623     -15.300 -33.342  -0.897  1.00  1.400          H  
ATOM   9639  HE2 PHE F 623     -12.577 -35.829  -2.951  1.00  1.400          H  
ATOM   9640  HZ  PHE F 623     -14.311 -35.547  -1.247  1.00  1.400          H  
ATOM   9641  N   LYS F 624     -13.011 -29.167  -2.089  1.00  0.940          N  
ATOM   9642  CA  LYS F 624     -13.537 -28.652  -0.833  1.00  1.100          C  
ATOM   9643  C   LYS F 624     -14.700 -29.509  -0.310  1.00  1.230          C  
ATOM   9644  O   LYS F 624     -15.748 -29.571  -0.949  1.00  1.420          O  
ATOM   9645  CB  LYS F 624     -14.051 -27.233  -1.067  1.00  1.480          C  
ATOM   9646  CG  LYS F 624     -14.593 -26.528   0.158  1.00  1.480          C  
ATOM   9647  CD  LYS F 624     -15.040 -25.089  -0.148  1.00  1.480          C  
ATOM   9648  CE  LYS F 624     -16.394 -25.084  -0.920  1.00  1.480          C  
ATOM   9649  NZ  LYS F 624     -16.951 -23.714  -1.097  1.00  1.480          N  
ATOM   9650  H   LYS F 624     -13.427 -28.842  -2.973  1.00  1.130          H  
ATOM   9651  HA  LYS F 624     -12.740 -28.653  -0.086  1.00  1.320          H  
ATOM   9652 1HB  LYS F 624     -13.242 -26.625  -1.454  1.00  1.770          H  
ATOM   9653 2HB  LYS F 624     -14.825 -27.269  -1.828  1.00  1.770          H  
ATOM   9654 1HG  LYS F 624     -15.452 -27.081   0.527  1.00  1.770          H  
ATOM   9655 2HG  LYS F 624     -13.828 -26.513   0.928  1.00  1.770          H  
ATOM   9656 1HD  LYS F 624     -15.161 -24.540   0.788  1.00  1.770          H  
ATOM   9657 2HD  LYS F 624     -14.283 -24.588  -0.752  1.00  1.770          H  
ATOM   9658 1HE  LYS F 624     -16.254 -25.518  -1.909  1.00  1.770          H  
ATOM   9659 2HE  LYS F 624     -17.116 -25.688  -0.369  1.00  1.770          H  
ATOM   9660 1HZ  LYS F 624     -17.832 -23.780  -1.602  1.00  1.770          H  
ATOM   9661 2HZ  LYS F 624     -17.112 -23.296  -0.196  1.00  1.770          H  
ATOM   9662 3HZ  LYS F 624     -16.304 -23.146  -1.623  1.00  1.770          H  
ATOM   9663  N   GLU F 625     -14.536 -30.163   0.848  1.00  1.380          N  
ATOM   9664  CA  GLU F 625     -15.610 -30.988   1.416  1.00  1.650          C  
ATOM   9665  C   GLU F 625     -16.855 -30.177   1.798  1.00  1.520          C  
ATOM   9666  O   GLU F 625     -17.994 -30.670   1.729  1.00  1.910          O  
ATOM   9667  CB  GLU F 625     -15.127 -31.734   2.654  1.00  2.200          C  
ATOM   9668  CG  GLU F 625     -16.129 -32.706   3.277  1.00  2.200          C  
ATOM   9669  CD  GLU F 625     -15.568 -33.429   4.464  1.00  2.200          C  
ATOM   9670  OE1 GLU F 625     -15.231 -32.776   5.424  1.00  2.200          O  
ATOM   9671  OE2 GLU F 625     -15.501 -34.636   4.429  1.00  2.200          O  
ATOM   9672  H   GLU F 625     -13.640 -30.120   1.349  1.00  1.660          H  
ATOM   9673  HA  GLU F 625     -15.906 -31.716   0.666  1.00  1.980          H  
ATOM   9674 1HB  GLU F 625     -14.209 -32.278   2.421  1.00  2.640          H  
ATOM   9675 2HB  GLU F 625     -14.902 -31.022   3.404  1.00  2.640          H  
ATOM   9676 1HG  GLU F 625     -17.011 -32.156   3.600  1.00  2.640          H  
ATOM   9677 2HG  GLU F 625     -16.434 -33.423   2.539  1.00  2.640          H  
ATOM   9678  N   TYR F 626     -16.631 -28.961   2.296  1.00  1.550          N  
ATOM   9679  CA  TYR F 626     -17.702 -28.148   2.834  1.00  1.530          C  
ATOM   9680  C   TYR F 626     -18.838 -27.948   1.853  1.00  1.400          C  
ATOM   9681  O   TYR F 626     -18.639 -27.532   0.712  1.00  1.980          O  
ATOM   9682  CB  TYR F 626     -17.168 -26.769   3.227  1.00  2.150          C  
ATOM   9683  CG  TYR F 626     -16.202 -26.760   4.382  1.00  2.150          C  
ATOM   9684  CD1 TYR F 626     -14.839 -26.609   4.141  1.00  2.150          C  
ATOM   9685  CD2 TYR F 626     -16.667 -26.886   5.681  1.00  2.150          C  
ATOM   9686  CE1 TYR F 626     -13.954 -26.581   5.193  1.00  2.150          C  
ATOM   9687  CE2 TYR F 626     -15.778 -26.860   6.734  1.00  2.150          C  
ATOM   9688  CZ  TYR F 626     -14.433 -26.711   6.497  1.00  2.150          C  
ATOM   9689  OH  TYR F 626     -13.568 -26.681   7.551  1.00  2.150          O  
ATOM   9690  H   TYR F 626     -15.686 -28.611   2.332  1.00  1.860          H  
ATOM   9691  HA  TYR F 626     -18.101 -28.648   3.716  1.00  1.840          H  
ATOM   9692 1HB  TYR F 626     -16.683 -26.310   2.375  1.00  2.580          H  
ATOM   9693 2HB  TYR F 626     -18.011 -26.130   3.492  1.00  2.580          H  
ATOM   9694  HD1 TYR F 626     -14.471 -26.506   3.128  1.00  2.580          H  
ATOM   9695  HD2 TYR F 626     -17.734 -27.000   5.873  1.00  2.580          H  
ATOM   9696  HE1 TYR F 626     -12.885 -26.460   5.005  1.00  2.580          H  
ATOM   9697  HE2 TYR F 626     -16.139 -26.956   7.758  1.00  2.580          H  
ATOM   9698  HH  TYR F 626     -12.664 -26.723   7.224  1.00  2.580          H  
ATOM   9699  N   SER F 627     -20.040 -28.216   2.353  1.00  1.470          N  
ATOM   9700  CA  SER F 627     -21.317 -28.098   1.654  1.00  1.490          C  
ATOM   9701  C   SER F 627     -21.433 -28.922   0.369  1.00  1.390          C  
ATOM   9702  O   SER F 627     -22.281 -28.627  -0.479  1.00  2.160          O  
ATOM   9703  CB  SER F 627     -21.611 -26.637   1.356  1.00  2.080          C  
ATOM   9704  OG  SER F 627     -21.685 -25.882   2.544  1.00  2.080          O  
ATOM   9705  H   SER F 627     -20.076 -28.546   3.303  1.00  1.760          H  
ATOM   9706  HA  SER F 627     -22.091 -28.455   2.333  1.00  1.790          H  
ATOM   9707 1HB  SER F 627     -20.838 -26.228   0.708  1.00  2.490          H  
ATOM   9708 2HB  SER F 627     -22.555 -26.563   0.820  1.00  2.490          H  
ATOM   9709  HG  SER F 627     -21.863 -24.981   2.270  1.00  2.490          H  
ATOM   9710  N   GLY F 628     -20.650 -29.994   0.239  1.00  1.190          N  
ATOM   9711  CA  GLY F 628     -20.791 -30.843  -0.935  1.00  1.130          C  
ATOM   9712  C   GLY F 628     -21.944 -31.808  -0.708  1.00  1.080          C  
ATOM   9713  O   GLY F 628     -22.505 -31.863   0.390  1.00  1.110          O  
ATOM   9714  H   GLY F 628     -19.917 -30.187   0.930  1.00  1.430          H  
ATOM   9715 1HA  GLY F 628     -20.980 -30.231  -1.816  1.00  1.360          H  
ATOM   9716 2HA  GLY F 628     -19.867 -31.388  -1.106  1.00  1.360          H  
ATOM   9717  N   ILE F 629     -22.277 -32.610  -1.722  1.00  1.070          N  
ATOM   9718  CA  ILE F 629     -23.393 -33.544  -1.572  1.00  1.110          C  
ATOM   9719  C   ILE F 629     -22.953 -35.005  -1.601  1.00  1.090          C  
ATOM   9720  O   ILE F 629     -22.321 -35.457  -2.546  1.00  1.120          O  
ATOM   9721  CB  ILE F 629     -24.416 -33.273  -2.696  1.00  1.540          C  
ATOM   9722  CG1 ILE F 629     -24.871 -31.765  -2.674  1.00  1.540          C  
ATOM   9723  CG2 ILE F 629     -25.612 -34.212  -2.608  1.00  1.540          C  
ATOM   9724  CD1 ILE F 629     -25.600 -31.274  -1.418  1.00  1.540          C  
ATOM   9725  H   ILE F 629     -21.779 -32.536  -2.618  1.00  1.280          H  
ATOM   9726  HA  ILE F 629     -23.866 -33.372  -0.610  1.00  1.330          H  
ATOM   9727  HB  ILE F 629     -23.930 -33.431  -3.636  1.00  1.850          H  
ATOM   9728 1HG1 ILE F 629     -23.989 -31.142  -2.803  1.00  1.850          H  
ATOM   9729 2HG1 ILE F 629     -25.511 -31.601  -3.497  1.00  1.850          H  
ATOM   9730 1HG2 ILE F 629     -26.297 -34.012  -3.421  1.00  1.850          H  
ATOM   9731 2HG2 ILE F 629     -25.282 -35.251  -2.669  1.00  1.850          H  
ATOM   9732 3HG2 ILE F 629     -26.106 -34.050  -1.678  1.00  1.850          H  
ATOM   9733 1HD1 ILE F 629     -25.848 -30.222  -1.545  1.00  1.850          H  
ATOM   9734 2HD1 ILE F 629     -26.519 -31.835  -1.263  1.00  1.850          H  
ATOM   9735 3HD1 ILE F 629     -24.964 -31.378  -0.540  1.00  1.850          H  
ATOM   9736  N   SER F 630     -23.279 -35.753  -0.565  1.00  1.080          N  
ATOM   9737  CA  SER F 630     -22.911 -37.167  -0.495  1.00  1.110          C  
ATOM   9738  C   SER F 630     -23.699 -38.019  -1.483  1.00  1.200          C  
ATOM   9739  O   SER F 630     -24.838 -37.695  -1.796  1.00  1.360          O  
ATOM   9740  CB  SER F 630     -23.154 -37.709   0.901  1.00  1.540          C  
ATOM   9741  OG  SER F 630     -22.357 -37.052   1.846  1.00  1.540          O  
ATOM   9742  H   SER F 630     -23.779 -35.330   0.206  1.00  1.300          H  
ATOM   9743  HA  SER F 630     -21.851 -37.264  -0.736  1.00  1.330          H  
ATOM   9744 1HB  SER F 630     -24.204 -37.599   1.160  1.00  1.850          H  
ATOM   9745 2HB  SER F 630     -22.927 -38.774   0.910  1.00  1.850          H  
ATOM   9746  HG  SER F 630     -22.478 -37.536   2.672  1.00  1.850          H  
ATOM   9747  N   PHE F 631     -23.101 -39.134  -1.916  1.00  1.150          N  
ATOM   9748  CA  PHE F 631     -23.733 -40.144  -2.775  1.00  1.250          C  
ATOM   9749  C   PHE F 631     -23.112 -41.541  -2.579  1.00  1.190          C  
ATOM   9750  O   PHE F 631     -21.931 -41.670  -2.243  1.00  1.090          O  
ATOM   9751  CB  PHE F 631     -23.710 -39.707  -4.249  1.00  1.710          C  
ATOM   9752  CG  PHE F 631     -24.184 -40.777  -5.212  1.00  1.710          C  
ATOM   9753  CD1 PHE F 631     -25.506 -41.178  -5.272  1.00  1.710          C  
ATOM   9754  CD2 PHE F 631     -23.292 -41.380  -6.074  1.00  1.710          C  
ATOM   9755  CE1 PHE F 631     -25.880 -42.173  -6.141  1.00  1.710          C  
ATOM   9756  CE2 PHE F 631     -23.662 -42.343  -6.929  1.00  1.710          C  
ATOM   9757  CZ  PHE F 631     -24.962 -42.754  -6.963  1.00  1.710          C  
ATOM   9758  H   PHE F 631     -22.121 -39.269  -1.657  1.00  1.380          H  
ATOM   9759  HA  PHE F 631     -24.783 -40.212  -2.487  1.00  1.500          H  
ATOM   9760 1HB  PHE F 631     -24.359 -38.850  -4.353  1.00  2.050          H  
ATOM   9761 2HB  PHE F 631     -22.706 -39.392  -4.530  1.00  2.050          H  
ATOM   9762  HD1 PHE F 631     -26.248 -40.721  -4.616  1.00  2.050          H  
ATOM   9763  HD2 PHE F 631     -22.286 -41.082  -6.072  1.00  2.050          H  
ATOM   9764  HE1 PHE F 631     -26.905 -42.511  -6.176  1.00  2.050          H  
ATOM   9765  HE2 PHE F 631     -22.920 -42.791  -7.589  1.00  2.050          H  
ATOM   9766  HZ  PHE F 631     -25.272 -43.540  -7.647  1.00  2.050          H  
ATOM   9767  N   GLU F 632     -23.922 -42.596  -2.720  1.00  1.380          N  
ATOM   9768  CA  GLU F 632     -23.406 -43.961  -2.591  1.00  1.430          C  
ATOM   9769  C   GLU F 632     -23.884 -44.868  -3.725  1.00  1.470          C  
ATOM   9770  O   GLU F 632     -25.058 -44.847  -4.101  1.00  1.650          O  
ATOM   9771  CB  GLU F 632     -23.804 -44.569  -1.240  1.00  1.980          C  
ATOM   9772  CG  GLU F 632     -23.235 -45.968  -0.987  1.00  1.980          C  
ATOM   9773  CD  GLU F 632     -23.588 -46.531   0.350  1.00  1.980          C  
ATOM   9774  OE1 GLU F 632     -23.201 -45.975   1.364  1.00  1.980          O  
ATOM   9775  OE2 GLU F 632     -24.250 -47.541   0.367  1.00  1.980          O  
ATOM   9776  H   GLU F 632     -24.893 -42.453  -2.963  1.00  1.660          H  
ATOM   9777  HA  GLU F 632     -22.323 -43.916  -2.637  1.00  1.720          H  
ATOM   9778 1HB  GLU F 632     -23.456 -43.919  -0.437  1.00  2.380          H  
ATOM   9779 2HB  GLU F 632     -24.888 -44.628  -1.172  1.00  2.380          H  
ATOM   9780 1HG  GLU F 632     -23.609 -46.650  -1.744  1.00  2.380          H  
ATOM   9781 2HG  GLU F 632     -22.149 -45.926  -1.083  1.00  2.380          H  
ATOM   9782  N   ASN F 633     -22.965 -45.676  -4.256  1.00  1.420          N  
ATOM   9783  CA  ASN F 633     -23.283 -46.583  -5.365  1.00  1.530          C  
ATOM   9784  C   ASN F 633     -22.715 -47.974  -5.086  1.00  1.620          C  
ATOM   9785  O   ASN F 633     -21.502 -48.177  -5.096  1.00  1.650          O  
ATOM   9786  CB  ASN F 633     -22.745 -45.979  -6.652  1.00  2.100          C  
ATOM   9787  CG  ASN F 633     -23.089 -46.629  -7.958  1.00  2.100          C  
ATOM   9788  OD1 ASN F 633     -22.822 -47.801  -8.220  1.00  2.100          O  
ATOM   9789  ND2 ASN F 633     -23.678 -45.824  -8.812  1.00  2.100          N  
ATOM   9790  H   ASN F 633     -22.023 -45.638  -3.852  1.00  1.700          H  
ATOM   9791  HA  ASN F 633     -24.365 -46.680  -5.447  1.00  1.840          H  
ATOM   9792 1HB  ASN F 633     -23.016 -44.953  -6.693  1.00  2.520          H  
ATOM   9793 2HB  ASN F 633     -21.695 -46.023  -6.598  1.00  2.520          H  
ATOM   9794 1HD2 ASN F 633     -23.923 -46.130  -9.760  1.00  2.520          H  
ATOM   9795 2HD2 ASN F 633     -23.874 -44.887  -8.532  1.00  2.520          H  
ATOM   9796  N   GLU F 634     -23.599 -48.915  -4.744  1.00  1.770          N  
ATOM   9797  CA  GLU F 634     -23.219 -50.287  -4.370  1.00  1.980          C  
ATOM   9798  C   GLU F 634     -22.133 -50.294  -3.293  1.00  1.990          C  
ATOM   9799  O   GLU F 634     -21.168 -51.055  -3.352  1.00  2.170          O  
ATOM   9800  CB  GLU F 634     -22.761 -51.100  -5.595  1.00  2.690          C  
ATOM   9801  CG  GLU F 634     -23.830 -51.272  -6.686  1.00  2.690          C  
ATOM   9802  CD  GLU F 634     -23.426 -52.233  -7.819  1.00  2.690          C  
ATOM   9803  OE1 GLU F 634     -22.296 -52.665  -7.854  1.00  2.690          O  
ATOM   9804  OE2 GLU F 634     -24.271 -52.535  -8.633  1.00  2.690          O  
ATOM   9805  H   GLU F 634     -24.579 -48.663  -4.750  1.00  2.120          H  
ATOM   9806  HA  GLU F 634     -24.097 -50.783  -3.955  1.00  2.380          H  
ATOM   9807 1HB  GLU F 634     -21.891 -50.621  -6.048  1.00  3.230          H  
ATOM   9808 2HB  GLU F 634     -22.453 -52.095  -5.274  1.00  3.230          H  
ATOM   9809 1HG  GLU F 634     -24.744 -51.638  -6.225  1.00  3.230          H  
ATOM   9810 2HG  GLU F 634     -24.040 -50.291  -7.113  1.00  3.230          H  
ATOM   9811  N   GLY F 635     -22.297 -49.416  -2.315  1.00  1.900          N  
ATOM   9812  CA  GLY F 635     -21.400 -49.296  -1.173  1.00  2.020          C  
ATOM   9813  C   GLY F 635     -20.197 -48.374  -1.391  1.00  1.880          C  
ATOM   9814  O   GLY F 635     -19.459 -48.094  -0.442  1.00  2.030          O  
ATOM   9815  H   GLY F 635     -23.116 -48.824  -2.355  1.00  2.280          H  
ATOM   9816 1HA  GLY F 635     -21.976 -48.928  -0.323  1.00  2.420          H  
ATOM   9817 2HA  GLY F 635     -21.046 -50.282  -0.892  1.00  2.420          H  
ATOM   9818  N   ASN F 636     -19.972 -47.903  -2.615  1.00  1.690          N  
ATOM   9819  CA  ASN F 636     -18.840 -47.025  -2.861  1.00  1.630          C  
ATOM   9820  C   ASN F 636     -19.209 -45.604  -2.523  1.00  1.460          C  
ATOM   9821  O   ASN F 636     -20.293 -45.130  -2.870  1.00  1.460          O  
ATOM   9822  CB  ASN F 636     -18.328 -47.171  -4.276  1.00  2.310          C  
ATOM   9823  CG  ASN F 636     -17.618 -48.459  -4.459  1.00  2.310          C  
ATOM   9824  OD1 ASN F 636     -16.709 -48.746  -3.667  1.00  2.310          O  
ATOM   9825  ND2 ASN F 636     -17.989 -49.230  -5.451  1.00  2.310          N  
ATOM   9826  H   ASN F 636     -20.581 -48.157  -3.396  1.00  2.030          H  
ATOM   9827  HA  ASN F 636     -18.030 -47.309  -2.188  1.00  1.960          H  
ATOM   9828 1HB  ASN F 636     -19.165 -47.151  -4.963  1.00  2.770          H  
ATOM   9829 2HB  ASN F 636     -17.665 -46.342  -4.524  1.00  2.770          H  
ATOM   9830 1HD2 ASN F 636     -17.532 -50.108  -5.598  1.00  2.770          H  
ATOM   9831 2HD2 ASN F 636     -18.730 -48.945  -6.064  1.00  2.770          H  
ATOM   9832  N   LYS F 637     -18.301 -44.908  -1.851  1.00  1.360          N  
ATOM   9833  CA  LYS F 637     -18.576 -43.530  -1.471  1.00  1.210          C  
ATOM   9834  C   LYS F 637     -18.174 -42.549  -2.554  1.00  1.050          C  
ATOM   9835  O   LYS F 637     -17.082 -42.646  -3.117  1.00  1.090          O  
ATOM   9836  CB  LYS F 637     -17.862 -43.189  -0.167  1.00  1.750          C  
ATOM   9837  CG  LYS F 637     -18.223 -44.083   1.026  1.00  1.750          C  
ATOM   9838  CD  LYS F 637     -19.696 -43.962   1.451  1.00  1.750          C  
ATOM   9839  CE  LYS F 637     -19.953 -44.741   2.737  1.00  1.750          C  
ATOM   9840  NZ  LYS F 637     -21.381 -44.672   3.171  1.00  1.750          N  
ATOM   9841  H   LYS F 637     -17.427 -45.358  -1.602  1.00  1.630          H  
ATOM   9842  HA  LYS F 637     -19.653 -43.418  -1.326  1.00  1.450          H  
ATOM   9843 1HB  LYS F 637     -16.780 -43.241  -0.312  1.00  2.100          H  
ATOM   9844 2HB  LYS F 637     -18.100 -42.167   0.116  1.00  2.100          H  
ATOM   9845 1HG  LYS F 637     -18.021 -45.124   0.768  1.00  2.100          H  
ATOM   9846 2HG  LYS F 637     -17.582 -43.811   1.871  1.00  2.100          H  
ATOM   9847 1HD  LYS F 637     -19.960 -42.914   1.597  1.00  2.100          H  
ATOM   9848 2HD  LYS F 637     -20.345 -44.383   0.676  1.00  2.100          H  
ATOM   9849 1HE  LYS F 637     -19.685 -45.785   2.577  1.00  2.100          H  
ATOM   9850 2HE  LYS F 637     -19.324 -44.331   3.527  1.00  2.100          H  
ATOM   9851 1HZ  LYS F 637     -21.503 -45.200   4.019  1.00  2.100          H  
ATOM   9852 2HZ  LYS F 637     -21.647 -43.714   3.332  1.00  2.100          H  
ATOM   9853 3HZ  LYS F 637     -21.995 -45.077   2.437  1.00  2.100          H  
ATOM   9854  N   TYR F 638     -19.082 -41.621  -2.817  1.00  0.930          N  
ATOM   9855  CA  TYR F 638     -18.988 -40.550  -3.793  1.00  0.840          C  
ATOM   9856  C   TYR F 638     -19.417 -39.224  -3.211  1.00  0.830          C  
ATOM   9857  O   TYR F 638     -20.071 -39.162  -2.156  1.00  0.880          O  
ATOM   9858  CB  TYR F 638     -19.902 -40.816  -4.971  1.00  1.210          C  
ATOM   9859  CG  TYR F 638     -19.566 -41.973  -5.806  1.00  1.210          C  
ATOM   9860  CD1 TYR F 638     -19.938 -43.224  -5.428  1.00  1.210          C  
ATOM   9861  CD2 TYR F 638     -18.895 -41.780  -6.981  1.00  1.210          C  
ATOM   9862  CE1 TYR F 638     -19.611 -44.292  -6.200  1.00  1.210          C  
ATOM   9863  CE2 TYR F 638     -18.577 -42.852  -7.756  1.00  1.210          C  
ATOM   9864  CZ  TYR F 638     -18.925 -44.105  -7.376  1.00  1.210          C  
ATOM   9865  OH  TYR F 638     -18.591 -45.174  -8.176  1.00  1.210          O  
ATOM   9866  H   TYR F 638     -19.969 -41.671  -2.311  1.00  1.120          H  
ATOM   9867  HA  TYR F 638     -17.958 -40.465  -4.130  1.00  1.010          H  
ATOM   9868 1HB  TYR F 638     -20.872 -40.985  -4.554  1.00  1.450          H  
ATOM   9869 2HB  TYR F 638     -19.954 -39.931  -5.602  1.00  1.450          H  
ATOM   9870  HD1 TYR F 638     -20.483 -43.367  -4.498  1.00  1.450          H  
ATOM   9871  HD2 TYR F 638     -18.607 -40.774  -7.290  1.00  1.450          H  
ATOM   9872  HE1 TYR F 638     -19.887 -45.275  -5.883  1.00  1.450          H  
ATOM   9873  HE2 TYR F 638     -18.044 -42.711  -8.668  1.00  1.450          H  
ATOM   9874  HH  TYR F 638     -19.003 -45.977  -7.844  1.00  1.450          H  
ATOM   9875  N   LYS F 639     -19.048 -38.162  -3.907  1.00  0.830          N  
ATOM   9876  CA  LYS F 639     -19.543 -36.845  -3.574  1.00  0.860          C  
ATOM   9877  C   LYS F 639     -19.828 -36.063  -4.862  1.00  0.790          C  
ATOM   9878  O   LYS F 639     -19.093 -36.198  -5.850  1.00  0.760          O  
ATOM   9879  CB  LYS F 639     -18.536 -36.111  -2.694  1.00  1.190          C  
ATOM   9880  CG  LYS F 639     -19.093 -34.876  -1.996  1.00  1.190          C  
ATOM   9881  CD  LYS F 639     -18.047 -34.137  -1.197  1.00  1.190          C  
ATOM   9882  CE  LYS F 639     -17.440 -34.942  -0.007  1.00  1.190          C  
ATOM   9883  NZ  LYS F 639     -18.434 -35.295   1.029  1.00  1.190          N  
ATOM   9884  H   LYS F 639     -18.413 -38.298  -4.700  1.00  1.000          H  
ATOM   9885  HA  LYS F 639     -20.480 -36.951  -3.030  1.00  1.030          H  
ATOM   9886 1HB  LYS F 639     -18.181 -36.801  -1.953  1.00  1.430          H  
ATOM   9887 2HB  LYS F 639     -17.684 -35.805  -3.300  1.00  1.430          H  
ATOM   9888 1HG  LYS F 639     -19.491 -34.184  -2.736  1.00  1.430          H  
ATOM   9889 2HG  LYS F 639     -19.910 -35.172  -1.341  1.00  1.430          H  
ATOM   9890 1HD  LYS F 639     -17.271 -33.857  -1.890  1.00  1.430          H  
ATOM   9891 2HD  LYS F 639     -18.479 -33.226  -0.793  1.00  1.430          H  
ATOM   9892 1HE  LYS F 639     -16.952 -35.843  -0.362  1.00  1.430          H  
ATOM   9893 2HE  LYS F 639     -16.698 -34.317   0.460  1.00  1.430          H  
ATOM   9894 1HZ  LYS F 639     -17.954 -35.773   1.782  1.00  1.430          H  
ATOM   9895 2HZ  LYS F 639     -18.872 -34.454   1.378  1.00  1.430          H  
ATOM   9896 3HZ  LYS F 639     -19.129 -35.904   0.638  1.00  1.430          H  
ATOM   9897  N   ILE F 640     -20.889 -35.255  -4.865  1.00  0.830          N  
ATOM   9898  CA  ILE F 640     -21.138 -34.403  -6.011  1.00  0.780          C  
ATOM   9899  C   ILE F 640     -20.566 -33.049  -5.619  1.00  0.780          C  
ATOM   9900  O   ILE F 640     -20.874 -32.460  -4.566  1.00  0.860          O  
ATOM   9901  CB  ILE F 640     -22.624 -34.247  -6.426  1.00  1.110          C  
ATOM   9902  CG1 ILE F 640     -23.265 -35.596  -6.712  1.00  1.110          C  
ATOM   9903  CG2 ILE F 640     -22.654 -33.436  -7.751  1.00  1.110          C  
ATOM   9904  CD1 ILE F 640     -24.110 -36.180  -5.574  1.00  1.110          C  
ATOM   9905  H   ILE F 640     -21.486 -35.224  -4.048  1.00  1.000          H  
ATOM   9906  HA  ILE F 640     -20.583 -34.771  -6.873  1.00  0.940          H  
ATOM   9907  HB  ILE F 640     -23.187 -33.738  -5.671  1.00  1.330          H  
ATOM   9908 1HG1 ILE F 640     -23.881 -35.513  -7.602  1.00  1.330          H  
ATOM   9909 2HG1 ILE F 640     -22.473 -36.274  -6.904  1.00  1.330          H  
ATOM   9910 1HG2 ILE F 640     -23.667 -33.316  -8.102  1.00  1.330          H  
ATOM   9911 2HG2 ILE F 640     -22.214 -32.451  -7.601  1.00  1.330          H  
ATOM   9912 3HG2 ILE F 640     -22.079 -33.973  -8.513  1.00  1.330          H  
ATOM   9913 1HD1 ILE F 640     -24.498 -37.144  -5.890  1.00  1.330          H  
ATOM   9914 2HD1 ILE F 640     -23.504 -36.310  -4.677  1.00  1.330          H  
ATOM   9915 3HD1 ILE F 640     -24.940 -35.518  -5.349  1.00  1.330          H  
ATOM   9916  N   ILE F 641     -19.662 -32.611  -6.467  1.00  0.740          N  
ATOM   9917  CA  ILE F 641     -18.857 -31.423  -6.307  1.00  0.760          C  
ATOM   9918  C   ILE F 641     -19.181 -30.486  -7.467  1.00  0.700          C  
ATOM   9919  O   ILE F 641     -19.238 -30.938  -8.610  1.00  0.660          O  
ATOM   9920  CB  ILE F 641     -17.380 -31.914  -6.300  1.00  1.060          C  
ATOM   9921  CG1 ILE F 641     -17.199 -32.908  -5.099  1.00  1.060          C  
ATOM   9922  CG2 ILE F 641     -16.371 -30.780  -6.198  1.00  1.060          C  
ATOM   9923  CD1 ILE F 641     -15.963 -33.680  -5.144  1.00  1.060          C  
ATOM   9924  H   ILE F 641     -19.508 -33.171  -7.314  1.00  0.890          H  
ATOM   9925  HA  ILE F 641     -19.103 -30.933  -5.366  1.00  0.910          H  
ATOM   9926  HB  ILE F 641     -17.201 -32.470  -7.226  1.00  1.270          H  
ATOM   9927 1HG1 ILE F 641     -17.227 -32.348  -4.168  1.00  1.270          H  
ATOM   9928 2HG1 ILE F 641     -17.994 -33.632  -5.094  1.00  1.270          H  
ATOM   9929 1HG2 ILE F 641     -15.360 -31.155  -6.215  1.00  1.270          H  
ATOM   9930 2HG2 ILE F 641     -16.503 -30.110  -7.037  1.00  1.270          H  
ATOM   9931 3HG2 ILE F 641     -16.533 -30.252  -5.269  1.00  1.270          H  
ATOM   9932 1HD1 ILE F 641     -15.920 -34.354  -4.292  1.00  1.270          H  
ATOM   9933 2HD1 ILE F 641     -15.970 -34.228  -6.031  1.00  1.270          H  
ATOM   9934 3HD1 ILE F 641     -15.118 -33.046  -5.135  1.00  1.270          H  
ATOM   9935  N   GLY F 642     -19.480 -29.209  -7.218  1.00  0.720          N  
ATOM   9936  CA  GLY F 642     -19.784 -28.378  -8.374  1.00  0.710          C  
ATOM   9937  C   GLY F 642     -18.492 -28.169  -9.120  1.00  0.710          C  
ATOM   9938  O   GLY F 642     -17.421 -28.327  -8.544  1.00  0.710          O  
ATOM   9939  H   GLY F 642     -19.465 -28.781  -6.276  1.00  0.860          H  
ATOM   9940 1HA  GLY F 642     -20.509 -28.868  -9.010  1.00  0.850          H  
ATOM   9941 2HA  GLY F 642     -20.200 -27.418  -8.055  1.00  0.850          H  
ATOM   9942  N   PHE F 643     -18.531 -27.734 -10.368  1.00  0.750          N  
ATOM   9943  CA  PHE F 643     -17.251 -27.522 -11.044  1.00  0.790          C  
ATOM   9944  C   PHE F 643     -16.405 -26.515 -10.243  1.00  0.790          C  
ATOM   9945  O   PHE F 643     -15.193 -26.666 -10.073  1.00  0.840          O  
ATOM   9946  CB  PHE F 643     -17.464 -27.003 -12.469  1.00  1.090          C  
ATOM   9947  CG  PHE F 643     -17.941 -28.024 -13.506  1.00  1.090          C  
ATOM   9948  CD1 PHE F 643     -19.014 -27.792 -14.252  1.00  1.090          C  
ATOM   9949  CD2 PHE F 643     -17.299 -29.184 -13.729  1.00  1.090          C  
ATOM   9950  CE1 PHE F 643     -19.419 -28.691 -15.197  1.00  1.090          C  
ATOM   9951  CE2 PHE F 643     -17.705 -30.089 -14.691  1.00  1.090          C  
ATOM   9952  CZ  PHE F 643     -18.765 -29.828 -15.422  1.00  1.090          C  
ATOM   9953  H   PHE F 643     -19.424 -27.586 -10.851  1.00  0.900          H  
ATOM   9954  HA  PHE F 643     -16.711 -28.466 -11.078  1.00  0.950          H  
ATOM   9955 1HB  PHE F 643     -18.199 -26.197 -12.436  1.00  1.310          H  
ATOM   9956 2HB  PHE F 643     -16.539 -26.569 -12.828  1.00  1.310          H  
ATOM   9957  HD1 PHE F 643     -19.577 -26.876 -14.106  1.00  1.310          H  
ATOM   9958  HD2 PHE F 643     -16.444 -29.401 -13.137  1.00  1.310          H  
ATOM   9959  HE1 PHE F 643     -20.273 -28.473 -15.771  1.00  1.310          H  
ATOM   9960  HE2 PHE F 643     -17.160 -31.010 -14.853  1.00  1.310          H  
ATOM   9961  HZ  PHE F 643     -19.109 -30.531 -16.190  1.00  1.310          H  
ATOM   9962  N   GLU F 644     -17.067 -25.499  -9.707  1.00  0.800          N  
ATOM   9963  CA  GLU F 644     -16.443 -24.444  -8.915  1.00  0.820          C  
ATOM   9964  C   GLU F 644     -15.908 -24.906  -7.546  1.00  0.730          C  
ATOM   9965  O   GLU F 644     -15.212 -24.145  -6.873  1.00  0.720          O  
ATOM   9966  CB  GLU F 644     -17.431 -23.282  -8.723  1.00  1.140          C  
ATOM   9967  CG  GLU F 644     -18.703 -23.609  -7.903  1.00  1.140          C  
ATOM   9968  CD  GLU F 644     -19.824 -24.176  -8.741  1.00  1.140          C  
ATOM   9969  OE1 GLU F 644     -19.547 -24.647  -9.822  1.00  1.140          O  
ATOM   9970  OE2 GLU F 644     -20.947 -24.139  -8.310  1.00  1.140          O  
ATOM   9971  H   GLU F 644     -18.073 -25.443  -9.878  1.00  0.960          H  
ATOM   9972  HA  GLU F 644     -15.593 -24.066  -9.485  1.00  0.980          H  
ATOM   9973 1HB  GLU F 644     -16.922 -22.460  -8.219  1.00  1.370          H  
ATOM   9974 2HB  GLU F 644     -17.751 -22.914  -9.698  1.00  1.370          H  
ATOM   9975 1HG  GLU F 644     -18.463 -24.325  -7.116  1.00  1.370          H  
ATOM   9976 2HG  GLU F 644     -19.046 -22.696  -7.421  1.00  1.370          H  
ATOM   9977  N   ASP F 645     -16.260 -26.122  -7.108  1.00  0.700          N  
ATOM   9978  CA  ASP F 645     -15.825 -26.650  -5.817  1.00  0.670          C  
ATOM   9979  C   ASP F 645     -14.572 -27.523  -5.945  1.00  0.620          C  
ATOM   9980  O   ASP F 645     -14.087 -28.096  -4.951  1.00  0.680          O  
ATOM   9981  CB  ASP F 645     -16.938 -27.475  -5.190  1.00  0.950          C  
ATOM   9982  CG  ASP F 645     -18.168 -26.726  -4.772  1.00  0.950          C  
ATOM   9983  OD1 ASP F 645     -18.076 -25.582  -4.355  1.00  0.950          O  
ATOM   9984  OD2 ASP F 645     -19.239 -27.310  -4.952  1.00  0.950          O  
ATOM   9985  H   ASP F 645     -16.815 -26.731  -7.709  1.00  0.840          H  
ATOM   9986  HA  ASP F 645     -15.590 -25.810  -5.163  1.00  0.800          H  
ATOM   9987 1HB  ASP F 645     -17.254 -28.187  -5.921  1.00  1.140          H  
ATOM   9988 2HB  ASP F 645     -16.550 -28.021  -4.327  1.00  1.140          H  
ATOM   9989  N   VAL F 646     -14.061 -27.635  -7.173  1.00  0.590          N  
ATOM   9990  CA  VAL F 646     -12.853 -28.389  -7.474  1.00  0.580          C  
ATOM   9991  C   VAL F 646     -11.658 -27.468  -7.282  1.00  0.580          C  
ATOM   9992  O   VAL F 646     -11.646 -26.345  -7.777  1.00  0.630          O  
ATOM   9993  CB  VAL F 646     -12.920 -28.965  -8.899  1.00  0.820          C  
ATOM   9994  CG1 VAL F 646     -11.617 -29.648  -9.262  1.00  0.820          C  
ATOM   9995  CG2 VAL F 646     -14.083 -29.975  -8.968  1.00  0.820          C  
ATOM   9996  H   VAL F 646     -14.522 -27.154  -7.956  1.00  0.710          H  
ATOM   9997  HA  VAL F 646     -12.768 -29.218  -6.772  1.00  0.700          H  
ATOM   9998  HB  VAL F 646     -13.098 -28.159  -9.609  1.00  0.980          H  
ATOM   9999 1HG1 VAL F 646     -11.716 -30.047 -10.251  1.00  0.980          H  
ATOM  10000 2HG1 VAL F 646     -10.788 -28.940  -9.237  1.00  0.980          H  
ATOM  10001 3HG1 VAL F 646     -11.426 -30.429  -8.589  1.00  0.980          H  
ATOM  10002 1HG2 VAL F 646     -14.162 -30.390  -9.963  1.00  0.980          H  
ATOM  10003 2HG2 VAL F 646     -13.911 -30.777  -8.254  1.00  0.980          H  
ATOM  10004 3HG2 VAL F 646     -15.013 -29.460  -8.724  1.00  0.980          H  
ATOM  10005  N   LEU F 647     -10.649 -27.931  -6.549  1.00  0.570          N  
ATOM  10006  CA  LEU F 647      -9.512 -27.083  -6.246  1.00  0.610          C  
ATOM  10007  C   LEU F 647      -8.275 -27.408  -7.095  1.00  0.560          C  
ATOM  10008  O   LEU F 647      -7.590 -26.486  -7.555  1.00  0.590          O  
ATOM  10009  CB  LEU F 647      -9.190 -27.228  -4.741  1.00  0.840          C  
ATOM  10010  CG  LEU F 647      -9.993 -26.319  -3.681  1.00  0.840          C  
ATOM  10011  CD1 LEU F 647      -9.501 -24.895  -3.715  1.00  0.840          C  
ATOM  10012  CD2 LEU F 647     -11.481 -26.328  -3.965  1.00  0.840          C  
ATOM  10013  H   LEU F 647     -10.666 -28.880  -6.171  1.00  0.680          H  
ATOM  10014  HA  LEU F 647      -9.789 -26.057  -6.455  1.00  0.730          H  
ATOM  10015 1HB  LEU F 647      -9.345 -28.266  -4.460  1.00  1.010          H  
ATOM  10016 2HB  LEU F 647      -8.157 -27.008  -4.609  1.00  1.010          H  
ATOM  10017  HG  LEU F 647      -9.830 -26.721  -2.696  1.00  1.010          H  
ATOM  10018 1HD1 LEU F 647     -10.041 -24.296  -2.991  1.00  1.010          H  
ATOM  10019 2HD1 LEU F 647      -8.472 -24.881  -3.472  1.00  1.010          H  
ATOM  10020 3HD1 LEU F 647      -9.656 -24.478  -4.688  1.00  1.010          H  
ATOM  10021 1HD2 LEU F 647     -11.990 -25.726  -3.221  1.00  1.010          H  
ATOM  10022 2HD2 LEU F 647     -11.686 -25.910  -4.945  1.00  1.010          H  
ATOM  10023 3HD2 LEU F 647     -11.853 -27.337  -3.922  1.00  1.010          H  
ATOM  10024  N   ALA F 648      -7.964 -28.704  -7.295  1.00  0.520          N  
ATOM  10025  CA  ALA F 648      -6.736 -29.040  -8.040  1.00  0.490          C  
ATOM  10026  C   ALA F 648      -6.703 -30.422  -8.701  1.00  0.530          C  
ATOM  10027  O   ALA F 648      -7.379 -31.371  -8.286  1.00  0.590          O  
ATOM  10028  CB  ALA F 648      -5.537 -28.911  -7.119  1.00  0.700          C  
ATOM  10029  H   ALA F 648      -8.579 -29.423  -6.914  1.00  0.620          H  
ATOM  10030  HA  ALA F 648      -6.656 -28.330  -8.849  1.00  0.590          H  
ATOM  10031 1HB  ALA F 648      -4.632 -29.099  -7.695  1.00  0.840          H  
ATOM  10032 2HB  ALA F 648      -5.498 -27.910  -6.702  1.00  0.840          H  
ATOM  10033 3HB  ALA F 648      -5.617 -29.625  -6.321  1.00  0.840          H  
ATOM  10034  N   PHE F 649      -5.849 -30.528  -9.733  1.00  0.560          N  
ATOM  10035  CA  PHE F 649      -5.632 -31.730 -10.545  1.00  0.660          C  
ATOM  10036  C   PHE F 649      -4.293 -32.422 -10.316  1.00  0.690          C  
ATOM  10037  O   PHE F 649      -3.221 -31.835 -10.554  1.00  0.730          O  
ATOM  10038  CB  PHE F 649      -5.738 -31.363 -12.036  1.00  0.880          C  
ATOM  10039  CG  PHE F 649      -5.607 -32.498 -13.051  1.00  0.880          C  
ATOM  10040  CD1 PHE F 649      -5.818 -33.854 -12.739  1.00  0.880          C  
ATOM  10041  CD2 PHE F 649      -5.317 -32.183 -14.357  1.00  0.880          C  
ATOM  10042  CE1 PHE F 649      -5.690 -34.810 -13.699  1.00  0.880          C  
ATOM  10043  CE2 PHE F 649      -5.210 -33.157 -15.312  1.00  0.880          C  
ATOM  10044  CZ  PHE F 649      -5.386 -34.465 -14.977  1.00  0.880          C  
ATOM  10045  H   PHE F 649      -5.299 -29.706 -10.007  1.00  0.670          H  
ATOM  10046  HA  PHE F 649      -6.411 -32.441 -10.285  1.00  0.790          H  
ATOM  10047 1HB  PHE F 649      -6.635 -30.829 -12.241  1.00  1.060          H  
ATOM  10048 2HB  PHE F 649      -4.931 -30.658 -12.247  1.00  1.060          H  
ATOM  10049  HD1 PHE F 649      -6.075 -34.164 -11.742  1.00  1.060          H  
ATOM  10050  HD2 PHE F 649      -5.173 -31.135 -14.629  1.00  1.060          H  
ATOM  10051  HE1 PHE F 649      -5.841 -35.862 -13.460  1.00  1.060          H  
ATOM  10052  HE2 PHE F 649      -4.985 -32.894 -16.342  1.00  1.060          H  
ATOM  10053  HZ  PHE F 649      -5.304 -35.246 -15.740  1.00  1.060          H  
ATOM  10054  N   GLU F 650      -4.309 -33.669  -9.844  1.00  0.770          N  
ATOM  10055  CA  GLU F 650      -3.049 -34.381  -9.566  1.00  0.950          C  
ATOM  10056  C   GLU F 650      -2.409 -34.885 -10.877  1.00  1.230          C  
ATOM  10057  O   GLU F 650      -2.347 -36.097 -11.132  1.00  1.650          O  
ATOM  10058  CB  GLU F 650      -3.267 -35.548  -8.606  1.00  1.260          C  
ATOM  10059  CG  GLU F 650      -2.000 -36.156  -7.994  1.00  1.260          C  
ATOM  10060  CD  GLU F 650      -2.265 -37.317  -7.047  1.00  1.260          C  
ATOM  10061  OE1 GLU F 650      -2.153 -38.444  -7.465  1.00  1.260          O  
ATOM  10062  OE2 GLU F 650      -2.557 -37.085  -5.886  1.00  1.260          O  
ATOM  10063  H   GLU F 650      -5.231 -34.118  -9.698  1.00  0.920          H  
ATOM  10064  HA  GLU F 650      -2.353 -33.672  -9.096  1.00  1.140          H  
ATOM  10065 1HB  GLU F 650      -3.981 -35.296  -7.848  1.00  1.510          H  
ATOM  10066 2HB  GLU F 650      -3.682 -36.348  -9.170  1.00  1.510          H  
ATOM  10067 1HG  GLU F 650      -1.347 -36.499  -8.795  1.00  1.510          H  
ATOM  10068 2HG  GLU F 650      -1.473 -35.367  -7.454  1.00  1.510          H  
ATOM  10069  N   LYS F 651      -1.944 -33.963 -11.693  1.00  1.230          N  
ATOM  10070  CA  LYS F 651      -1.343 -34.214 -12.992  1.00  1.700          C  
ATOM  10071  C   LYS F 651       0.167 -34.408 -12.782  1.00  1.940          C  
ATOM  10072  O   LYS F 651       0.819 -33.486 -12.289  1.00  1.830          O  
ATOM  10073  CB  LYS F 651      -1.641 -33.047 -13.929  1.00  2.190          C  
ATOM  10074  CG  LYS F 651      -1.253 -33.237 -15.383  1.00  2.190          C  
ATOM  10075  CD  LYS F 651      -1.657 -32.022 -16.226  1.00  2.190          C  
ATOM  10076  CE  LYS F 651      -1.148 -32.139 -17.658  1.00  2.190          C  
ATOM  10077  NZ  LYS F 651      -1.565 -30.973 -18.505  1.00  2.190          N  
ATOM  10078  H   LYS F 651      -2.080 -33.002 -11.371  1.00  1.480          H  
ATOM  10079  HA  LYS F 651      -1.796 -35.116 -13.400  1.00  2.040          H  
ATOM  10080 1HB  LYS F 651      -2.687 -32.822 -13.879  1.00  2.630          H  
ATOM  10081 2HB  LYS F 651      -1.110 -32.163 -13.569  1.00  2.630          H  
ATOM  10082 1HG  LYS F 651      -0.194 -33.414 -15.475  1.00  2.630          H  
ATOM  10083 2HG  LYS F 651      -1.782 -34.104 -15.771  1.00  2.630          H  
ATOM  10084 1HD  LYS F 651      -2.735 -31.928 -16.243  1.00  2.630          H  
ATOM  10085 2HD  LYS F 651      -1.243 -31.118 -15.777  1.00  2.630          H  
ATOM  10086 1HE  LYS F 651      -0.062 -32.186 -17.639  1.00  2.630          H  
ATOM  10087 2HE  LYS F 651      -1.532 -33.055 -18.103  1.00  2.630          H  
ATOM  10088 1HZ  LYS F 651      -1.196 -31.093 -19.436  1.00  2.630          H  
ATOM  10089 2HZ  LYS F 651      -2.570 -30.930 -18.545  1.00  2.630          H  
ATOM  10090 3HZ  LYS F 651      -1.214 -30.099 -18.119  1.00  2.630          H  
ATOM  10091  N   PRO F 652       0.807 -35.487 -13.270  1.00  2.610          N  
ATOM  10092  CA  PRO F 652       2.208 -35.833 -13.015  1.00  3.070          C  
ATOM  10093  C   PRO F 652       3.260 -34.958 -13.715  1.00  3.140          C  
ATOM  10094  O   PRO F 652       4.035 -35.446 -14.533  1.00  3.600          O  
ATOM  10095  CB  PRO F 652       2.264 -37.276 -13.526  1.00  4.600          C  
ATOM  10096  CG  PRO F 652       1.259 -37.315 -14.653  1.00  4.600          C  
ATOM  10097  CD  PRO F 652       0.112 -36.436 -14.164  1.00  4.600          C  
ATOM  10098  HA  PRO F 652       2.373 -35.836 -11.943  1.00  3.680          H  
ATOM  10099 1HB  PRO F 652       3.287 -37.526 -13.847  1.00  5.530          H  
ATOM  10100 2HB  PRO F 652       2.012 -37.970 -12.709  1.00  5.530          H  
ATOM  10101 1HG  PRO F 652       1.724 -36.934 -15.578  1.00  5.530          H  
ATOM  10102 2HG  PRO F 652       0.950 -38.352 -14.856  1.00  5.530          H  
ATOM  10103 1HD  PRO F 652      -0.340 -35.927 -15.019  1.00  5.530          H  
ATOM  10104 2HD  PRO F 652      -0.616 -37.042 -13.595  1.00  5.530          H  
ATOM  10105  N   GLU F 653       3.269 -33.674 -13.355  1.00  3.110          N  
ATOM  10106  CA  GLU F 653       4.170 -32.660 -13.888  1.00  3.480          C  
ATOM  10107  C   GLU F 653       5.292 -32.204 -12.939  1.00  3.370          C  
ATOM  10108  O   GLU F 653       5.146 -32.185 -11.691  1.00  3.800          O  
ATOM  10109  CB  GLU F 653       3.357 -31.424 -14.302  1.00  4.720          C  
ATOM  10110  CG  GLU F 653       2.415 -31.668 -15.454  1.00  4.720          C  
ATOM  10111  CD  GLU F 653       1.578 -30.456 -15.852  1.00  4.720          C  
ATOM  10112  OE1 GLU F 653       0.975 -29.835 -14.990  1.00  4.720          O  
ATOM  10113  OE2 GLU F 653       1.512 -30.184 -17.031  1.00  4.720          O  
ATOM  10114  H   GLU F 653       2.564 -33.387 -12.694  1.00  3.730          H  
ATOM  10115  HA  GLU F 653       4.630 -33.081 -14.772  1.00  4.180          H  
ATOM  10116 1HB  GLU F 653       2.756 -31.091 -13.455  1.00  5.670          H  
ATOM  10117 2HB  GLU F 653       4.028 -30.612 -14.566  1.00  5.670          H  
ATOM  10118 1HG  GLU F 653       2.996 -31.996 -16.315  1.00  5.670          H  
ATOM  10119 2HG  GLU F 653       1.768 -32.477 -15.169  1.00  5.670          H  
ATOM  10120  N   SER F 654       6.392 -31.758 -13.564  1.00  3.450          N  
ATOM  10121  CA  SER F 654       7.537 -31.178 -12.864  1.00  3.980          C  
ATOM  10122  C   SER F 654       8.338 -30.199 -13.737  1.00  4.660          C  
ATOM  10123  O   SER F 654       8.210 -30.167 -14.967  1.00  5.120          O  
ATOM  10124  CB  SER F 654       8.460 -32.279 -12.377  1.00  5.360          C  
ATOM  10125  OG  SER F 654       9.049 -32.957 -13.452  1.00  5.360          O  
ATOM  10126  H   SER F 654       6.438 -31.869 -14.584  1.00  4.140          H  
ATOM  10127  HA  SER F 654       7.165 -30.629 -12.000  1.00  4.780          H  
ATOM  10128 1HB  SER F 654       9.236 -31.853 -11.744  1.00  6.430          H  
ATOM  10129 2HB  SER F 654       7.892 -32.984 -11.768  1.00  6.430          H  
ATOM  10130  HG  SER F 654       9.621 -33.621 -13.065  1.00  6.430          H  
ATOM  10131  N   GLY F 655       9.164 -29.381 -13.090  1.00  5.160          N  
ATOM  10132  CA  GLY F 655      10.062 -28.474 -13.794  1.00  6.140          C  
ATOM  10133  C   GLY F 655       9.333 -27.513 -14.728  1.00  6.300          C  
ATOM  10134  O   GLY F 655       8.346 -26.869 -14.347  1.00  6.800          O  
ATOM  10135  H   GLY F 655       9.206 -29.430 -12.081  1.00  6.190          H  
ATOM  10136 1HA  GLY F 655      10.640 -27.905 -13.065  1.00  7.370          H  
ATOM  10137 2HA  GLY F 655      10.779 -29.061 -14.367  1.00  7.370          H  
ATOM  10138  N   LYS F 656       9.809 -27.483 -15.975  1.00  6.160          N  
ATOM  10139  CA  LYS F 656       9.320 -26.636 -17.065  1.00  6.580          C  
ATOM  10140  C   LYS F 656       7.859 -26.869 -17.430  1.00  6.850          C  
ATOM  10141  O   LYS F 656       7.249 -26.041 -18.112  1.00  7.590          O  
ATOM  10142  CB  LYS F 656      10.194 -26.817 -18.311  1.00  9.040          C  
ATOM  10143  CG  LYS F 656      10.097 -28.196 -18.985  1.00  9.040          C  
ATOM  10144  CD  LYS F 656      11.049 -28.298 -20.180  1.00  9.040          C  
ATOM  10145  CE  LYS F 656      10.938 -29.655 -20.880  1.00  9.040          C  
ATOM  10146  NZ  LYS F 656      11.888 -29.770 -22.028  1.00  9.040          N  
ATOM  10147  H   LYS F 656      10.602 -28.078 -16.168  1.00  7.390          H  
ATOM  10148  HA  LYS F 656       9.409 -25.597 -16.743  1.00  7.900          H  
ATOM  10149 1HB  LYS F 656       9.915 -26.066 -19.053  1.00 10.850          H  
ATOM  10150 2HB  LYS F 656      11.237 -26.643 -18.050  1.00 10.850          H  
ATOM  10151 1HG  LYS F 656      10.334 -28.977 -18.264  1.00 10.850          H  
ATOM  10152 2HG  LYS F 656       9.080 -28.355 -19.343  1.00 10.850          H  
ATOM  10153 1HD  LYS F 656      10.809 -27.509 -20.896  1.00 10.850          H  
ATOM  10154 2HD  LYS F 656      12.076 -28.157 -19.842  1.00 10.850          H  
ATOM  10155 1HE  LYS F 656      11.155 -30.445 -20.163  1.00 10.850          H  
ATOM  10156 2HE  LYS F 656       9.921 -29.783 -21.251  1.00 10.850          H  
ATOM  10157 1HZ  LYS F 656      11.785 -30.677 -22.463  1.00 10.850          H  
ATOM  10158 2HZ  LYS F 656      11.689 -29.048 -22.707  1.00 10.850          H  
ATOM  10159 3HZ  LYS F 656      12.836 -29.664 -21.694  1.00 10.850          H  
ATOM  10160  N   GLN F 657       7.290 -27.994 -17.006  1.00  6.570          N  
ATOM  10161  CA  GLN F 657       5.906 -28.308 -17.325  1.00  7.200          C  
ATOM  10162  C   GLN F 657       4.947 -27.344 -16.631  1.00  7.990          C  
ATOM  10163  O   GLN F 657       3.790 -27.216 -17.021  1.00  8.600          O  
ATOM  10164  CB  GLN F 657       5.608 -29.761 -16.985  1.00  9.830          C  
ATOM  10165  CG  GLN F 657       6.358 -30.721 -17.900  1.00  9.830          C  
ATOM  10166  CD  GLN F 657       6.200 -32.167 -17.542  1.00  9.830          C  
ATOM  10167  OE1 GLN F 657       6.280 -32.550 -16.368  1.00  9.830          O  
ATOM  10168  NE2 GLN F 657       5.970 -33.002 -18.560  1.00  9.830          N  
ATOM  10169  H   GLN F 657       7.821 -28.649 -16.417  1.00  7.880          H  
ATOM  10170  HA  GLN F 657       5.767 -28.188 -18.401  1.00  8.640          H  
ATOM  10171 1HB  GLN F 657       5.881 -29.960 -15.956  1.00 11.790          H  
ATOM  10172 2HB  GLN F 657       4.537 -29.949 -17.093  1.00 11.790          H  
ATOM  10173 1HG  GLN F 657       5.997 -30.577 -18.918  1.00 11.790          H  
ATOM  10174 2HG  GLN F 657       7.420 -30.481 -17.845  1.00 11.790          H  
ATOM  10175 1HE2 GLN F 657       5.853 -33.984 -18.387  1.00 11.790          H  
ATOM  10176 2HE2 GLN F 657       5.916 -32.654 -19.499  1.00 11.790          H  
ATOM  10177  N   ARG F 658       5.434 -26.613 -15.623  1.00  8.230          N  
ATOM  10178  CA  ARG F 658       4.586 -25.656 -14.939  1.00  9.210          C  
ATOM  10179  C   ARG F 658       4.724 -24.267 -15.571  1.00 10.040          C  
ATOM  10180  O   ARG F 658       4.147 -23.300 -15.069  1.00 10.690          O  
ATOM  10181  CB  ARG F 658       4.928 -25.539 -13.469  1.00 12.500          C  
ATOM  10182  CG  ARG F 658       4.564 -26.717 -12.566  1.00 12.500          C  
ATOM  10183  CD  ARG F 658       5.671 -27.707 -12.437  1.00 12.500          C  
ATOM  10184  NE  ARG F 658       6.930 -27.059 -12.016  1.00 12.500          N  
ATOM  10185  CZ  ARG F 658       7.310 -26.763 -10.747  1.00 12.500          C  
ATOM  10186  NH1 ARG F 658       6.541 -27.038  -9.718  1.00 12.500          N  
ATOM  10187  NH2 ARG F 658       8.477 -26.170 -10.533  1.00 12.500          N  
ATOM  10188  H   ARG F 658       6.410 -26.729 -15.328  1.00  9.880          H  
ATOM  10189  HA  ARG F 658       3.549 -25.981 -15.032  1.00 11.050          H  
ATOM  10190 1HB  ARG F 658       5.988 -25.350 -13.385  1.00 15.000          H  
ATOM  10191 2HB  ARG F 658       4.413 -24.679 -13.058  1.00 15.000          H  
ATOM  10192 1HG  ARG F 658       4.317 -26.345 -11.582  1.00 15.000          H  
ATOM  10193 2HG  ARG F 658       3.700 -27.236 -12.983  1.00 15.000          H  
ATOM  10194 1HD  ARG F 658       5.403 -28.460 -11.701  1.00 15.000          H  
ATOM  10195 2HD  ARG F 658       5.847 -28.199 -13.395  1.00 15.000          H  
ATOM  10196  HE  ARG F 658       7.587 -26.814 -12.771  1.00 15.000          H  
ATOM  10197 1HH1 ARG F 658       5.635 -27.467  -9.836  1.00 15.000          H  
ATOM  10198 2HH1 ARG F 658       6.834 -26.778  -8.787  1.00 15.000          H  
ATOM  10199 1HH2 ARG F 658       9.082 -25.916 -11.302  1.00 15.000          H  
ATOM  10200 2HH2 ARG F 658       8.759 -25.944  -9.593  1.00 15.000          H  
ATOM  10201  N   LYS F 659       5.515 -24.164 -16.652  1.00 10.200          N  
ATOM  10202  CA  LYS F 659       5.714 -22.915 -17.376  1.00 11.100          C  
ATOM  10203  C   LYS F 659       5.045 -23.007 -18.745  1.00 11.600          C  
ATOM  10204  O   LYS F 659       4.355 -22.073 -19.165  1.00 12.230          O  
ATOM  10205  CB  LYS F 659       7.206 -22.621 -17.564  1.00 15.180          C  
ATOM  10206  CG  LYS F 659       7.949 -22.332 -16.291  1.00 15.180          C  
ATOM  10207  CD  LYS F 659       9.418 -22.047 -16.535  1.00 15.180          C  
ATOM  10208  CE  LYS F 659      10.137 -21.732 -15.222  1.00 15.180          C  
ATOM  10209  NZ  LYS F 659      11.598 -21.475 -15.428  1.00 15.180          N  
ATOM  10210  H   LYS F 659       5.978 -24.993 -17.016  1.00 12.240          H  
ATOM  10211  HA  LYS F 659       5.247 -22.100 -16.822  1.00 13.320          H  
ATOM  10212 1HB  LYS F 659       7.684 -23.472 -18.050  1.00 18.220          H  
ATOM  10213 2HB  LYS F 659       7.321 -21.763 -18.223  1.00 18.220          H  
ATOM  10214 1HG  LYS F 659       7.497 -21.470 -15.812  1.00 18.220          H  
ATOM  10215 2HG  LYS F 659       7.860 -23.197 -15.634  1.00 18.220          H  
ATOM  10216 1HD  LYS F 659       9.885 -22.921 -16.995  1.00 18.220          H  
ATOM  10217 2HD  LYS F 659       9.521 -21.201 -17.212  1.00 18.220          H  
ATOM  10218 1HE  LYS F 659       9.682 -20.851 -14.774  1.00 18.220          H  
ATOM  10219 2HE  LYS F 659      10.018 -22.575 -14.543  1.00 18.220          H  
ATOM  10220 1HZ  LYS F 659      12.034 -21.270 -14.538  1.00 18.220          H  
ATOM  10221 2HZ  LYS F 659      12.034 -22.290 -15.832  1.00 18.220          H  
ATOM  10222 3HZ  LYS F 659      11.719 -20.687 -16.048  1.00 18.220          H  
ATOM  10223  N   ARG F 660       5.236 -24.155 -19.410  1.00 11.500          N  
ATOM  10224  CA  ARG F 660       4.714 -24.425 -20.745  1.00 12.150          C  
ATOM  10225  C   ARG F 660       5.066 -25.842 -21.186  1.00 12.900          C  
ATOM  10226  O   ARG F 660       4.187 -26.700 -21.270  1.00 13.420          O  
ATOM  10227  OXT ARG F 660       6.150 -26.034 -21.735  1.00 18.230          O  
ATOM  10228  CB  ARG F 660       5.283 -23.448 -21.769  1.00 16.010          C  
ATOM  10229  CG  ARG F 660       4.758 -23.630 -23.185  1.00 16.010          C  
ATOM  10230  CD  ARG F 660       5.277 -22.584 -24.089  1.00 16.010          C  
ATOM  10231  NE  ARG F 660       4.804 -22.766 -25.458  1.00 16.010          N  
ATOM  10232  CZ  ARG F 660       5.132 -21.979 -26.508  1.00 16.010          C  
ATOM  10233  NH1 ARG F 660       5.937 -20.947 -26.343  1.00 16.010          N  
ATOM  10234  NH2 ARG F 660       4.640 -22.249 -27.707  1.00 16.010          N  
ATOM  10235  H   ARG F 660       5.828 -24.868 -18.983  1.00 13.800          H  
ATOM  10236  HA  ARG F 660       3.630 -24.324 -20.721  1.00 14.580          H  
ATOM  10237 1HB  ARG F 660       5.059 -22.426 -21.483  1.00 19.210          H  
ATOM  10238 2HB  ARG F 660       6.367 -23.549 -21.800  1.00 19.210          H  
ATOM  10239 1HG  ARG F 660       5.071 -24.599 -23.573  1.00 19.210          H  
ATOM  10240 2HG  ARG F 660       3.671 -23.576 -23.178  1.00 19.210          H  
ATOM  10241 1HD  ARG F 660       4.945 -21.608 -23.734  1.00 19.210          H  
ATOM  10242 2HD  ARG F 660       6.366 -22.627 -24.090  1.00 19.210          H  
ATOM  10243  HE  ARG F 660       4.184 -23.548 -25.634  1.00 19.210          H  
ATOM  10244 1HH1 ARG F 660       6.314 -20.737 -25.431  1.00 19.210          H  
ATOM  10245 2HH1 ARG F 660       6.179 -20.362 -27.130  1.00 19.210          H  
ATOM  10246 1HH2 ARG F 660       4.024 -23.040 -27.836  1.00 19.210          H  
ATOM  10247 2HH2 ARG F 660       4.880 -21.668 -28.497  1.00 19.210          H  
TER                                                                             
ATOM  10249  N   MET G 661       5.517 -31.268  -8.709  1.00  1.800          N  
ATOM  10250  CA  MET G 661       5.015 -32.001  -7.548  1.00  1.330          C  
ATOM  10251  C   MET G 661       3.810 -32.849  -7.910  1.00  1.130          C  
ATOM  10252  O   MET G 661       3.034 -33.262  -7.043  1.00  1.240          O  
ATOM  10253  CB  MET G 661       4.626 -31.033  -6.423  1.00  2.050          C  
ATOM  10254  CG  MET G 661       5.748 -30.220  -5.806  1.00  2.050          C  
ATOM  10255  SD  MET G 661       6.980 -31.222  -4.978  1.00  2.050          S  
ATOM  10256  CE  MET G 661       8.101 -29.951  -4.398  1.00  2.050          C  
ATOM  10257 1H   MET G 661       6.505 -31.094  -8.596  1.00  2.160          H  
ATOM  10258 2H   MET G 661       5.362 -31.791  -9.573  1.00  2.160          H  
ATOM  10259 3H   MET G 661       5.021 -30.391  -8.789  1.00  2.160          H  
ATOM  10260  HA  MET G 661       5.796 -32.673  -7.195  1.00  1.600          H  
ATOM  10261 1HB  MET G 661       3.883 -30.329  -6.793  1.00  2.460          H  
ATOM  10262 2HB  MET G 661       4.164 -31.590  -5.618  1.00  2.460          H  
ATOM  10263 1HG  MET G 661       6.240 -29.609  -6.555  1.00  2.460          H  
ATOM  10264 2HG  MET G 661       5.314 -29.561  -5.062  1.00  2.460          H  
ATOM  10265 1HE  MET G 661       8.924 -30.414  -3.856  1.00  2.460          H  
ATOM  10266 2HE  MET G 661       8.493 -29.393  -5.248  1.00  2.460          H  
ATOM  10267 3HE  MET G 661       7.565 -29.270  -3.733  1.00  2.460          H  
ATOM  10268  N   ASN G 662       3.649 -33.134  -9.197  1.00  1.060          N  
ATOM  10269  CA  ASN G 662       2.531 -33.928  -9.678  1.00  1.140          C  
ATOM  10270  C   ASN G 662       1.164 -33.347  -9.317  1.00  0.990          C  
ATOM  10271  O   ASN G 662       0.243 -34.086  -8.979  1.00  1.090          O  
ATOM  10272  CB  ASN G 662       2.629 -35.361  -9.179  1.00  1.560          C  
ATOM  10273  CG  ASN G 662       3.910 -36.016  -9.608  1.00  1.560          C  
ATOM  10274  OD1 ASN G 662       4.598 -35.529 -10.510  1.00  1.560          O  
ATOM  10275  ND2 ASN G 662       4.242 -37.112  -8.983  1.00  1.560          N  
ATOM  10276  H   ASN G 662       4.297 -32.802  -9.919  1.00  1.270          H  
ATOM  10277  HA  ASN G 662       2.596 -33.938 -10.752  1.00  1.370          H  
ATOM  10278 1HB  ASN G 662       2.550 -35.402  -8.096  1.00  1.880          H  
ATOM  10279 2HB  ASN G 662       1.790 -35.934  -9.580  1.00  1.880          H  
ATOM  10280 1HD2 ASN G 662       5.087 -37.592  -9.224  1.00  1.880          H  
ATOM  10281 2HD2 ASN G 662       3.657 -37.471  -8.254  1.00  1.880          H  
ATOM  10282  N   ILE G 663       1.052 -32.021  -9.365  1.00  0.810          N  
ATOM  10283  CA  ILE G 663      -0.196 -31.328  -9.132  1.00  0.680          C  
ATOM  10284  C   ILE G 663      -0.188 -29.907  -9.690  1.00  0.660          C  
ATOM  10285  O   ILE G 663       0.759 -29.146  -9.475  1.00  0.740          O  
ATOM  10286  CB  ILE G 663      -0.550 -31.307  -7.631  1.00  1.000          C  
ATOM  10287  CG1 ILE G 663      -1.956 -30.628  -7.459  1.00  1.000          C  
ATOM  10288  CG2 ILE G 663       0.582 -30.676  -6.801  1.00  1.000          C  
ATOM  10289  CD1 ILE G 663      -2.538 -30.800  -6.141  1.00  1.000          C  
ATOM  10290  H   ILE G 663       1.853 -31.483  -9.648  1.00  0.970          H  
ATOM  10291  HA  ILE G 663      -0.973 -31.874  -9.648  1.00  0.820          H  
ATOM  10292  HB  ILE G 663      -0.675 -32.337  -7.292  1.00  1.200          H  
ATOM  10293 1HG1 ILE G 663      -1.884 -29.561  -7.653  1.00  1.200          H  
ATOM  10294 2HG1 ILE G 663      -2.641 -31.072  -8.176  1.00  1.200          H  
ATOM  10295 1HG2 ILE G 663       0.342 -30.703  -5.749  1.00  1.200          H  
ATOM  10296 2HG2 ILE G 663       1.487 -31.241  -6.963  1.00  1.200          H  
ATOM  10297 3HG2 ILE G 663       0.745 -29.662  -7.103  1.00  1.200          H  
ATOM  10298 1HD1 ILE G 663      -3.493 -30.345  -6.079  1.00  1.200          H  
ATOM  10299 2HD1 ILE G 663      -2.631 -31.857  -5.928  1.00  1.200          H  
ATOM  10300 3HD1 ILE G 663      -1.893 -30.331  -5.440  1.00  1.200          H  
ATOM  10301  N   THR G 664      -1.294 -29.549 -10.337  1.00  0.650          N  
ATOM  10302  CA  THR G 664      -1.556 -28.219 -10.861  1.00  0.730          C  
ATOM  10303  C   THR G 664      -3.007 -27.871 -10.478  1.00  0.640          C  
ATOM  10304  O   THR G 664      -3.888 -28.707 -10.679  1.00  0.610          O  
ATOM  10305  CB  THR G 664      -1.315 -28.177 -12.407  1.00  0.990          C  
ATOM  10306  OG1 THR G 664       0.070 -28.529 -12.677  1.00  0.990          O  
ATOM  10307  CG2 THR G 664      -1.601 -26.780 -12.995  1.00  0.990          C  
ATOM  10308  H   THR G 664      -2.001 -30.272 -10.474  1.00  0.780          H  
ATOM  10309  HA  THR G 664      -0.865 -27.543 -10.390  1.00  0.880          H  
ATOM  10310  HB  THR G 664      -1.967 -28.912 -12.883  1.00  1.190          H  
ATOM  10311  HG1 THR G 664       0.203 -28.856 -13.608  1.00  1.190          H  
ATOM  10312 1HG2 THR G 664      -1.423 -26.803 -14.066  1.00  1.190          H  
ATOM  10313 2HG2 THR G 664      -2.639 -26.500 -12.812  1.00  1.190          H  
ATOM  10314 3HG2 THR G 664      -0.948 -26.044 -12.553  1.00  1.190          H  
ATOM  10315  N   PRO G 665      -3.296 -26.678  -9.940  1.00  0.760          N  
ATOM  10316  CA  PRO G 665      -4.607 -26.220  -9.537  1.00  0.800          C  
ATOM  10317  C   PRO G 665      -5.519 -26.009 -10.732  1.00  0.740          C  
ATOM  10318  O   PRO G 665      -5.054 -25.853 -11.863  1.00  0.800          O  
ATOM  10319  CB  PRO G 665      -4.304 -24.920  -8.824  1.00  1.200          C  
ATOM  10320  CG  PRO G 665      -3.055 -24.490  -9.407  1.00  1.200          C  
ATOM  10321  CD  PRO G 665      -2.264 -25.713  -9.676  1.00  1.200          C  
ATOM  10322  HA  PRO G 665      -5.035 -26.912  -8.834  1.00  0.960          H  
ATOM  10323 1HB  PRO G 665      -5.114 -24.208  -9.015  1.00  1.440          H  
ATOM  10324 2HB  PRO G 665      -4.256 -25.078  -7.734  1.00  1.440          H  
ATOM  10325 1HG  PRO G 665      -3.311 -23.984 -10.312  1.00  1.440          H  
ATOM  10326 2HG  PRO G 665      -2.551 -23.787  -8.794  1.00  1.440          H  
ATOM  10327 1HD  PRO G 665      -1.663 -25.499 -10.539  1.00  1.440          H  
ATOM  10328 2HD  PRO G 665      -1.671 -26.004  -8.802  1.00  1.440          H  
ATOM  10329  N   ILE G 666      -6.815 -26.050 -10.466  1.00  0.730          N  
ATOM  10330  CA  ILE G 666      -7.818 -25.813 -11.490  1.00  0.690          C  
ATOM  10331  C   ILE G 666      -7.647 -24.406 -12.053  1.00  0.870          C  
ATOM  10332  O   ILE G 666      -7.098 -23.526 -11.391  1.00  1.260          O  
ATOM  10333  CB  ILE G 666      -9.240 -26.018 -10.925  1.00  0.980          C  
ATOM  10334  CG1 ILE G 666     -10.296 -26.100 -12.079  1.00  0.980          C  
ATOM  10335  CG2 ILE G 666      -9.557 -24.870  -9.967  1.00  0.980          C  
ATOM  10336  CD1 ILE G 666     -11.615 -26.652 -11.663  1.00  0.980          C  
ATOM  10337  H   ILE G 666      -7.112 -26.205  -9.498  1.00  0.880          H  
ATOM  10338  HA  ILE G 666      -7.664 -26.526 -12.299  1.00  0.830          H  
ATOM  10339  HB  ILE G 666      -9.276 -26.958 -10.370  1.00  1.180          H  
ATOM  10340 1HG1 ILE G 666     -10.504 -25.109 -12.459  1.00  1.180          H  
ATOM  10341 2HG1 ILE G 666      -9.906 -26.725 -12.884  1.00  1.180          H  
ATOM  10342 1HG2 ILE G 666     -10.536 -25.004  -9.526  1.00  1.180          H  
ATOM  10343 2HG2 ILE G 666      -8.816 -24.871  -9.187  1.00  1.180          H  
ATOM  10344 3HG2 ILE G 666      -9.537 -23.916 -10.471  1.00  1.180          H  
ATOM  10345 1HD1 ILE G 666     -12.270 -26.665 -12.515  1.00  1.180          H  
ATOM  10346 2HD1 ILE G 666     -11.481 -27.655 -11.301  1.00  1.180          H  
ATOM  10347 3HD1 ILE G 666     -12.067 -26.046 -10.878  1.00  1.180          H  
ATOM  10348  N   HIS G 667      -8.215 -24.179 -13.233  1.00  0.780          N  
ATOM  10349  CA  HIS G 667      -8.166 -22.926 -13.974  1.00  1.000          C  
ATOM  10350  C   HIS G 667      -8.193 -21.652 -13.132  1.00  0.880          C  
ATOM  10351  O   HIS G 667      -7.451 -20.716 -13.417  1.00  1.300          O  
ATOM  10352  CB  HIS G 667      -9.383 -22.826 -14.895  1.00  1.310          C  
ATOM  10353  CG  HIS G 667      -9.460 -23.844 -15.976  1.00  1.310          C  
ATOM  10354  ND1 HIS G 667      -8.389 -24.193 -16.760  1.00  1.310          N  
ATOM  10355  CD2 HIS G 667     -10.513 -24.550 -16.439  1.00  1.310          C  
ATOM  10356  CE1 HIS G 667      -8.778 -25.078 -17.664  1.00  1.310          C  
ATOM  10357  NE2 HIS G 667     -10.064 -25.301 -17.495  1.00  1.310          N  
ATOM  10358  H   HIS G 667      -8.668 -24.958 -13.689  1.00  0.940          H  
ATOM  10359  HA  HIS G 667      -7.272 -22.912 -14.579  1.00  1.200          H  
ATOM  10360 1HB  HIS G 667     -10.294 -22.903 -14.296  1.00  1.570          H  
ATOM  10361 2HB  HIS G 667      -9.395 -21.834 -15.361  1.00  1.570          H  
ATOM  10362  HD2 HIS G 667     -11.535 -24.513 -16.063  1.00  1.570          H  
ATOM  10363  HE1 HIS G 667      -8.149 -25.533 -18.429  1.00  1.570          H  
ATOM  10364  HE2 HIS G 667     -10.645 -25.915 -18.052  1.00  1.570          H  
ATOM  10365  N   ASP G 668      -9.055 -21.603 -12.113  1.00  0.820          N  
ATOM  10366  CA  ASP G 668      -9.284 -20.404 -11.313  1.00  0.740          C  
ATOM  10367  C   ASP G 668      -8.419 -20.232 -10.042  1.00  0.680          C  
ATOM  10368  O   ASP G 668      -8.646 -19.263  -9.295  1.00  0.810          O  
ATOM  10369  CB  ASP G 668     -10.744 -20.423 -10.868  1.00  1.070          C  
ATOM  10370  CG  ASP G 668     -11.736 -20.345 -12.032  1.00  1.070          C  
ATOM  10371  OD1 ASP G 668     -11.578 -19.536 -12.917  1.00  1.070          O  
ATOM  10372  OD2 ASP G 668     -12.636 -21.149 -12.033  1.00  1.070          O  
ATOM  10373  H   ASP G 668      -9.625 -22.414 -11.917  1.00  0.980          H  
ATOM  10374  HA  ASP G 668      -9.124 -19.546 -11.959  1.00  0.890          H  
ATOM  10375 1HB  ASP G 668     -10.933 -21.340 -10.307  1.00  1.280          H  
ATOM  10376 2HB  ASP G 668     -10.928 -19.584 -10.190  1.00  1.280          H  
ATOM  10377  N   ASN G 669      -7.465 -21.148  -9.775  1.00  0.650          N  
ATOM  10378  CA  ASN G 669      -6.677 -21.048  -8.537  1.00  0.630          C  
ATOM  10379  C   ASN G 669      -5.139 -21.106  -8.706  1.00  0.620          C  
ATOM  10380  O   ASN G 669      -4.601 -21.346  -9.801  1.00  0.650          O  
ATOM  10381  CB  ASN G 669      -7.093 -22.181  -7.596  1.00  0.890          C  
ATOM  10382  CG  ASN G 669      -8.565 -22.183  -7.185  1.00  0.890          C  
ATOM  10383  OD1 ASN G 669      -9.233 -21.170  -7.003  1.00  0.890          O  
ATOM  10384  ND2 ASN G 669      -9.083 -23.355  -7.008  1.00  0.890          N  
ATOM  10385  H   ASN G 669      -7.303 -21.918 -10.432  1.00  0.780          H  
ATOM  10386  HA  ASN G 669      -6.895 -20.091  -8.071  1.00  0.760          H  
ATOM  10387 1HB  ASN G 669      -6.891 -23.131  -8.081  1.00  1.070          H  
ATOM  10388 2HB  ASN G 669      -6.486 -22.146  -6.695  1.00  1.070          H  
ATOM  10389 1HD2 ASN G 669     -10.046 -23.443  -6.732  1.00  1.070          H  
ATOM  10390 2HD2 ASN G 669      -8.526 -24.182  -7.141  1.00  1.070          H  
ATOM  10391  N   VAL G 670      -4.434 -20.974  -7.559  1.00  0.610          N  
ATOM  10392  CA  VAL G 670      -2.973 -21.069  -7.474  1.00  0.620          C  
ATOM  10393  C   VAL G 670      -2.578 -22.032  -6.336  1.00  0.630          C  
ATOM  10394  O   VAL G 670      -3.148 -21.974  -5.242  1.00  0.660          O  
ATOM  10395  CB  VAL G 670      -2.337 -19.710  -7.104  1.00  0.860          C  
ATOM  10396  CG1 VAL G 670      -0.826 -19.812  -7.169  1.00  0.860          C  
ATOM  10397  CG2 VAL G 670      -2.835 -18.651  -7.945  1.00  0.860          C  
ATOM  10398  H   VAL G 670      -4.942 -20.744  -6.699  1.00  0.730          H  
ATOM  10399  HA  VAL G 670      -2.575 -21.431  -8.419  1.00  0.740          H  
ATOM  10400  HB  VAL G 670      -2.599 -19.482  -6.065  1.00  1.040          H  
ATOM  10401 1HG1 VAL G 670      -0.415 -18.868  -6.875  1.00  1.040          H  
ATOM  10402 2HG1 VAL G 670      -0.441 -20.577  -6.531  1.00  1.040          H  
ATOM  10403 3HG1 VAL G 670      -0.534 -20.036  -8.194  1.00  1.040          H  
ATOM  10404 1HG2 VAL G 670      -2.395 -17.711  -7.642  1.00  1.040          H  
ATOM  10405 2HG2 VAL G 670      -2.575 -18.870  -8.966  1.00  1.040          H  
ATOM  10406 3HG2 VAL G 670      -3.908 -18.607  -7.819  1.00  1.040          H  
ATOM  10407  N   LEU G 671      -1.622 -22.928  -6.570  1.00  0.660          N  
ATOM  10408  CA  LEU G 671      -1.157 -23.788  -5.493  1.00  0.710          C  
ATOM  10409  C   LEU G 671       0.164 -23.208  -5.033  1.00  0.720          C  
ATOM  10410  O   LEU G 671       1.131 -23.120  -5.805  1.00  0.730          O  
ATOM  10411  CB  LEU G 671      -1.036 -25.256  -5.925  1.00  0.970          C  
ATOM  10412  CG  LEU G 671      -0.417 -26.253  -4.862  1.00  0.970          C  
ATOM  10413  CD1 LEU G 671      -1.241 -26.382  -3.629  1.00  0.970          C  
ATOM  10414  CD2 LEU G 671      -0.301 -27.602  -5.503  1.00  0.970          C  
ATOM  10415  H   LEU G 671      -1.132 -22.951  -7.470  1.00  0.790          H  
ATOM  10416  HA  LEU G 671      -1.858 -23.735  -4.664  1.00  0.850          H  
ATOM  10417 1HB  LEU G 671      -2.030 -25.619  -6.178  1.00  1.170          H  
ATOM  10418 2HB  LEU G 671      -0.415 -25.294  -6.824  1.00  1.170          H  
ATOM  10419  HG  LEU G 671       0.544 -25.883  -4.554  1.00  1.170          H  
ATOM  10420 1HD1 LEU G 671      -0.752 -27.061  -2.970  1.00  1.170          H  
ATOM  10421 2HD1 LEU G 671      -1.358 -25.425  -3.130  1.00  1.170          H  
ATOM  10422 3HD1 LEU G 671      -2.180 -26.779  -3.895  1.00  1.170          H  
ATOM  10423 1HD2 LEU G 671       0.146 -28.305  -4.799  1.00  1.170          H  
ATOM  10424 2HD2 LEU G 671      -1.291 -27.952  -5.785  1.00  1.170          H  
ATOM  10425 3HD2 LEU G 671       0.319 -27.529  -6.390  1.00  1.170          H  
ATOM  10426  N   VAL G 672       0.201 -22.796  -3.777  1.00  0.770          N  
ATOM  10427  CA  VAL G 672       1.360 -22.117  -3.238  1.00  0.810          C  
ATOM  10428  C   VAL G 672       2.020 -22.896  -2.106  1.00  0.870          C  
ATOM  10429  O   VAL G 672       1.349 -23.318  -1.160  1.00  0.940          O  
ATOM  10430  CB  VAL G 672       0.901 -20.728  -2.743  1.00  1.120          C  
ATOM  10431  CG1 VAL G 672       2.001 -19.962  -2.159  1.00  1.120          C  
ATOM  10432  CG2 VAL G 672       0.296 -19.947  -3.906  1.00  1.120          C  
ATOM  10433  H   VAL G 672      -0.630 -22.922  -3.185  1.00  0.920          H  
ATOM  10434  HA  VAL G 672       2.088 -21.989  -4.035  1.00  0.970          H  
ATOM  10435  HB  VAL G 672       0.176 -20.876  -1.957  1.00  1.340          H  
ATOM  10436 1HG1 VAL G 672       1.633 -18.998  -1.803  1.00  1.340          H  
ATOM  10437 2HG1 VAL G 672       2.417 -20.516  -1.332  1.00  1.340          H  
ATOM  10438 3HG1 VAL G 672       2.748 -19.800  -2.918  1.00  1.340          H  
ATOM  10439 1HG2 VAL G 672      -0.041 -18.973  -3.567  1.00  1.340          H  
ATOM  10440 2HG2 VAL G 672       1.047 -19.822  -4.676  1.00  1.340          H  
ATOM  10441 3HG2 VAL G 672      -0.553 -20.496  -4.298  1.00  1.340          H  
ATOM  10442  N   SER G 673       3.334 -23.113  -2.221  1.00  0.870          N  
ATOM  10443  CA  SER G 673       4.109 -23.801  -1.186  1.00  0.930          C  
ATOM  10444  C   SER G 673       4.358 -22.794  -0.094  1.00  0.960          C  
ATOM  10445  O   SER G 673       4.755 -21.666  -0.378  1.00  1.030          O  
ATOM  10446  CB  SER G 673       5.409 -24.346  -1.740  1.00  1.280          C  
ATOM  10447  OG  SER G 673       6.166 -24.937  -0.721  1.00  1.280          O  
ATOM  10448  H   SER G 673       3.811 -22.740  -3.044  1.00  1.040          H  
ATOM  10449  HA  SER G 673       3.531 -24.614  -0.758  1.00  1.120          H  
ATOM  10450 1HB  SER G 673       5.203 -25.069  -2.512  1.00  1.530          H  
ATOM  10451 2HB  SER G 673       5.976 -23.536  -2.201  1.00  1.530          H  
ATOM  10452  HG  SER G 673       6.824 -25.484  -1.157  1.00  1.530          H  
ATOM  10453  N   LEU G 674       4.071 -23.137   1.144  1.00  0.940          N  
ATOM  10454  CA  LEU G 674       4.210 -22.140   2.197  1.00  0.960          C  
ATOM  10455  C   LEU G 674       5.641 -22.069   2.671  1.00  0.910          C  
ATOM  10456  O   LEU G 674       6.282 -23.104   2.874  1.00  0.920          O  
ATOM  10457  CB  LEU G 674       3.256 -22.495   3.328  1.00  1.340          C  
ATOM  10458  CG  LEU G 674       1.753 -22.573   2.905  1.00  1.340          C  
ATOM  10459  CD1 LEU G 674       0.946 -23.045   4.085  1.00  1.340          C  
ATOM  10460  CD2 LEU G 674       1.254 -21.221   2.371  1.00  1.340          C  
ATOM  10461  H   LEU G 674       3.775 -24.094   1.360  1.00  1.130          H  
ATOM  10462  HA  LEU G 674       3.960 -21.162   1.803  1.00  1.150          H  
ATOM  10463 1HB  LEU G 674       3.545 -23.469   3.732  1.00  1.600          H  
ATOM  10464 2HB  LEU G 674       3.355 -21.751   4.119  1.00  1.600          H  
ATOM  10465  HG  LEU G 674       1.643 -23.300   2.131  1.00  1.600          H  
ATOM  10466 1HD1 LEU G 674      -0.095 -23.140   3.799  1.00  1.600          H  
ATOM  10467 2HD1 LEU G 674       1.322 -24.019   4.409  1.00  1.600          H  
ATOM  10468 3HD1 LEU G 674       1.037 -22.332   4.902  1.00  1.600          H  
ATOM  10469 1HD2 LEU G 674       0.209 -21.311   2.087  1.00  1.600          H  
ATOM  10470 2HD2 LEU G 674       1.363 -20.471   3.152  1.00  1.600          H  
ATOM  10471 3HD2 LEU G 674       1.820 -20.915   1.499  1.00  1.600          H  
ATOM  10472  N   VAL G 675       6.172 -20.848   2.776  1.00  0.950          N  
ATOM  10473  CA  VAL G 675       7.549 -20.720   3.225  1.00  1.010          C  
ATOM  10474  C   VAL G 675       7.643 -20.409   4.729  1.00  0.950          C  
ATOM  10475  O   VAL G 675       8.371 -19.453   5.010  1.00  1.480          O  
ATOM  10476  CB  VAL G 675       8.304 -19.703   2.313  1.00  1.390          C  
ATOM  10477  CG1 VAL G 675       7.747 -18.264   2.432  1.00  1.390          C  
ATOM  10478  CG2 VAL G 675       9.842 -19.786   2.540  1.00  1.390          C  
ATOM  10479  H   VAL G 675       5.583 -20.026   2.602  1.00  1.140          H  
ATOM  10480  HA  VAL G 675       8.036 -21.681   3.064  1.00  1.210          H  
ATOM  10481  HB  VAL G 675       8.105 -19.993   1.311  1.00  1.670          H  
ATOM  10482 1HG1 VAL G 675       8.262 -17.627   1.714  1.00  1.670          H  
ATOM  10483 2HG1 VAL G 675       6.709 -18.271   2.209  1.00  1.670          H  
ATOM  10484 3HG1 VAL G 675       7.883 -17.849   3.416  1.00  1.670          H  
ATOM  10485 1HG2 VAL G 675      10.339 -19.124   1.833  1.00  1.670          H  
ATOM  10486 2HG2 VAL G 675      10.133 -19.499   3.536  1.00  1.670          H  
ATOM  10487 3HG2 VAL G 675      10.170 -20.809   2.365  1.00  1.670          H  
ATOM  10488  N   GLU G 676       7.789 -21.516   5.452  1.00  0.940          N  
ATOM  10489  CA  GLU G 676       7.311 -21.425   6.819  1.00  1.250          C  
ATOM  10490  C   GLU G 676       8.524 -21.068   7.650  1.00  1.430          C  
ATOM  10491  O   GLU G 676       8.432 -20.677   8.814  1.00  1.910          O  
ATOM  10492  CB  GLU G 676       6.633 -22.704   7.312  1.00  1.630          C  
ATOM  10493  CG  GLU G 676       5.319 -23.039   6.600  1.00  1.630          C  
ATOM  10494  CD  GLU G 676       4.617 -24.237   7.204  1.00  1.630          C  
ATOM  10495  OE1 GLU G 676       5.287 -25.091   7.739  1.00  1.630          O  
ATOM  10496  OE2 GLU G 676       3.407 -24.267   7.174  1.00  1.630          O  
ATOM  10497  H   GLU G 676       8.712 -21.921   5.429  1.00  1.130          H  
ATOM  10498  HA  GLU G 676       6.587 -20.612   6.895  1.00  1.500          H  
ATOM  10499 1HB  GLU G 676       7.312 -23.548   7.179  1.00  1.950          H  
ATOM  10500 2HB  GLU G 676       6.425 -22.617   8.379  1.00  1.950          H  
ATOM  10501 1HG  GLU G 676       4.657 -22.176   6.642  1.00  1.950          H  
ATOM  10502 2HG  GLU G 676       5.537 -23.242   5.551  1.00  1.950          H  
ATOM  10503  N   SER G 677       9.681 -21.171   6.995  1.00  2.140          N  
ATOM  10504  CA  SER G 677      10.982 -20.883   7.580  1.00  2.870          C  
ATOM  10505  C   SER G 677      11.125 -19.393   7.869  1.00  3.040          C  
ATOM  10506  O   SER G 677      11.980 -18.979   8.654  1.00  3.160          O  
ATOM  10507  CB  SER G 677      12.084 -21.339   6.646  1.00  3.730          C  
ATOM  10508  OG  SER G 677      12.097 -20.571   5.476  1.00  3.730          O  
ATOM  10509  H   SER G 677       9.649 -21.469   6.031  1.00  2.570          H  
ATOM  10510  HA  SER G 677      11.069 -21.428   8.521  1.00  3.440          H  
ATOM  10511 1HB  SER G 677      13.046 -21.250   7.149  1.00  4.470          H  
ATOM  10512 2HB  SER G 677      11.938 -22.390   6.397  1.00  4.470          H  
ATOM  10513  HG  SER G 677      12.817 -20.916   4.939  1.00  4.470          H  
ATOM  10514  N   ASN G 678      10.248 -18.586   7.262  1.00  3.630          N  
ATOM  10515  CA  ASN G 678      10.250 -17.150   7.439  1.00  4.270          C  
ATOM  10516  C   ASN G 678       9.267 -16.702   8.516  1.00  4.440          C  
ATOM  10517  O   ASN G 678       9.059 -15.498   8.713  1.00  4.920          O  
ATOM  10518  CB  ASN G 678       9.937 -16.460   6.128  1.00  5.720          C  
ATOM  10519  CG  ASN G 678      11.046 -16.573   5.122  1.00  5.720          C  
ATOM  10520  OD1 ASN G 678      12.235 -16.448   5.443  1.00  5.720          O  
ATOM  10521  ND2 ASN G 678      10.678 -16.801   3.896  1.00  5.720          N  
ATOM  10522  H   ASN G 678       9.562 -18.994   6.622  1.00  4.360          H  
ATOM  10523  HA  ASN G 678      11.247 -16.846   7.764  1.00  5.120          H  
ATOM  10524 1HB  ASN G 678       9.036 -16.907   5.699  1.00  6.870          H  
ATOM  10525 2HB  ASN G 678       9.728 -15.407   6.306  1.00  6.870          H  
ATOM  10526 1HD2 ASN G 678      11.365 -16.893   3.175  1.00  6.870          H  
ATOM  10527 2HD2 ASN G 678       9.706 -16.910   3.684  1.00  6.870          H  
ATOM  10528  N   LYS G 679       8.673 -17.641   9.261  1.00  4.510          N  
ATOM  10529  CA  LYS G 679       7.737 -17.252  10.308  1.00  5.060          C  
ATOM  10530  C   LYS G 679       8.482 -16.797  11.555  1.00  5.120          C  
ATOM  10531  O   LYS G 679       8.529 -17.497  12.569  1.00  5.540          O  
ATOM  10532  CB  LYS G 679       6.761 -18.382  10.656  1.00  6.860          C  
ATOM  10533  CG  LYS G 679       5.690 -17.977  11.709  1.00  6.860          C  
ATOM  10534  CD  LYS G 679       4.640 -19.058  11.936  1.00  6.860          C  
ATOM  10535  CE  LYS G 679       3.750 -18.712  13.148  1.00  6.860          C  
ATOM  10536  NZ  LYS G 679       2.941 -17.463  12.944  1.00  6.860          N  
ATOM  10537  H   LYS G 679       8.844 -18.637   9.095  1.00  5.410          H  
ATOM  10538  HA  LYS G 679       7.154 -16.403   9.951  1.00  6.070          H  
ATOM  10539 1HB  LYS G 679       6.253 -18.716   9.750  1.00  8.240          H  
ATOM  10540 2HB  LYS G 679       7.320 -19.235  11.044  1.00  8.240          H  
ATOM  10541 1HG  LYS G 679       6.153 -17.760  12.668  1.00  8.240          H  
ATOM  10542 2HG  LYS G 679       5.194 -17.072  11.361  1.00  8.240          H  
ATOM  10543 1HD  LYS G 679       4.012 -19.146  11.048  1.00  8.240          H  
ATOM  10544 2HD  LYS G 679       5.132 -20.015  12.113  1.00  8.240          H  
ATOM  10545 1HE  LYS G 679       3.070 -19.540  13.339  1.00  8.240          H  
ATOM  10546 2HE  LYS G 679       4.389 -18.572  14.019  1.00  8.240          H  
ATOM  10547 1HZ  LYS G 679       2.384 -17.280  13.769  1.00  8.240          H  
ATOM  10548 2HZ  LYS G 679       3.541 -16.668  12.778  1.00  8.240          H  
ATOM  10549 3HZ  LYS G 679       2.289 -17.548  12.135  1.00  8.240          H  
ATOM  10550  N   GLU G 680       9.077 -15.621  11.454  1.00  5.100          N  
ATOM  10551  CA  GLU G 680       9.845 -15.044  12.537  1.00  5.550          C  
ATOM  10552  C   GLU G 680       8.896 -14.475  13.577  1.00  5.430          C  
ATOM  10553  O   GLU G 680       7.790 -14.041  13.252  1.00  5.800          O  
ATOM  10554  CB  GLU G 680      10.793 -13.964  12.016  1.00  7.590          C  
ATOM  10555  CG  GLU G 680      11.904 -14.482  11.101  1.00  7.590          C  
ATOM  10556  CD  GLU G 680      12.849 -13.398  10.670  1.00  7.590          C  
ATOM  10557  OE1 GLU G 680      12.574 -12.265  10.973  1.00  7.590          O  
ATOM  10558  OE2 GLU G 680      13.843 -13.698  10.052  1.00  7.590          O  
ATOM  10559  H   GLU G 680       8.995 -15.153  10.549  1.00  6.120          H  
ATOM  10560  HA  GLU G 680      10.436 -15.831  13.005  1.00  6.660          H  
ATOM  10561 1HB  GLU G 680      10.222 -13.221  11.458  1.00  9.110          H  
ATOM  10562 2HB  GLU G 680      11.257 -13.458  12.851  1.00  9.110          H  
ATOM  10563 1HG  GLU G 680      12.462 -15.257  11.624  1.00  9.110          H  
ATOM  10564 2HG  GLU G 680      11.450 -14.936  10.218  1.00  9.110          H  
ATOM  10565  N   GLU G 681       9.346 -14.464  14.827  1.00  5.370          N  
ATOM  10566  CA  GLU G 681       8.582 -13.943  15.959  1.00  5.740          C  
ATOM  10567  C   GLU G 681       9.190 -12.682  16.555  1.00  6.120          C  
ATOM  10568  O   GLU G 681       8.970 -12.392  17.728  1.00  6.780          O  
ATOM  10569  CB  GLU G 681       8.465 -15.022  17.045  1.00  7.890          C  
ATOM  10570  CG  GLU G 681       7.675 -16.271  16.617  1.00  7.890          C  
ATOM  10571  CD  GLU G 681       7.582 -17.336  17.699  1.00  7.890          C  
ATOM  10572  OE1 GLU G 681       8.335 -17.269  18.641  1.00  7.890          O  
ATOM  10573  OE2 GLU G 681       6.749 -18.206  17.580  1.00  7.890          O  
ATOM  10574  H   GLU G 681      10.262 -14.851  15.007  1.00  6.440          H  
ATOM  10575  HA  GLU G 681       7.579 -13.695  15.609  1.00  6.890          H  
ATOM  10576 1HB  GLU G 681       9.462 -15.339  17.351  1.00  9.470          H  
ATOM  10577 2HB  GLU G 681       7.971 -14.604  17.923  1.00  9.470          H  
ATOM  10578 1HG  GLU G 681       6.667 -15.964  16.342  1.00  9.470          H  
ATOM  10579 2HG  GLU G 681       8.143 -16.701  15.729  1.00  9.470          H  
ATOM  10580  N   VAL G 682      10.001 -11.975  15.774  1.00  6.040          N  
ATOM  10581  CA  VAL G 682      10.684 -10.788  16.272  1.00  6.760          C  
ATOM  10582  C   VAL G 682      10.493  -9.529  15.443  1.00  7.550          C  
ATOM  10583  O   VAL G 682      10.176  -9.580  14.255  1.00  7.700          O  
ATOM  10584  CB  VAL G 682      12.198 -11.058  16.359  1.00  9.180          C  
ATOM  10585  CG1 VAL G 682      12.495 -12.181  17.335  1.00  9.180          C  
ATOM  10586  CG2 VAL G 682      12.742 -11.417  14.969  1.00  9.180          C  
ATOM  10587  H   VAL G 682      10.115 -12.257  14.809  1.00  7.250          H  
ATOM  10588  HA  VAL G 682      10.314 -10.587  17.268  1.00  8.110          H  
ATOM  10589  HB  VAL G 682      12.682 -10.165  16.713  1.00 11.010          H  
ATOM  10590 1HG1 VAL G 682      13.572 -12.333  17.392  1.00 11.010          H  
ATOM  10591 2HG1 VAL G 682      12.133 -11.908  18.299  1.00 11.010          H  
ATOM  10592 3HG1 VAL G 682      12.018 -13.099  17.013  1.00 11.010          H  
ATOM  10593 1HG2 VAL G 682      13.814 -11.585  15.034  1.00 11.010          H  
ATOM  10594 2HG2 VAL G 682      12.264 -12.313  14.605  1.00 11.010          H  
ATOM  10595 3HG2 VAL G 682      12.554 -10.597  14.268  1.00 11.010          H  
ATOM  10596  N   SER G 683      10.768  -8.397  16.081  1.00  8.270          N  
ATOM  10597  CA  SER G 683      10.753  -7.088  15.460  1.00  9.230          C  
ATOM  10598  C   SER G 683      12.071  -6.879  14.742  1.00  9.800          C  
ATOM  10599  O   SER G 683      12.968  -7.729  14.777  1.00  9.700          O  
ATOM  10600  CB  SER G 683      10.589  -5.976  16.475  1.00 12.540          C  
ATOM  10601  OG  SER G 683      11.791  -5.744  17.161  1.00 12.540          O  
ATOM  10602  H   SER G 683      10.989  -8.453  17.078  1.00  9.920          H  
ATOM  10603  HA  SER G 683       9.940  -7.046  14.732  1.00 11.080          H  
ATOM  10604 1HB  SER G 683      10.259  -5.065  15.981  1.00 15.050          H  
ATOM  10605 2HB  SER G 683       9.815  -6.259  17.189  1.00 15.050          H  
ATOM  10606  HG  SER G 683      11.589  -5.040  17.797  1.00 15.050          H  
ATOM  10607  N   LYS G 684      12.220  -5.725  14.104  1.00 10.590          N  
ATOM  10608  CA  LYS G 684      13.445  -5.402  13.367  1.00 11.360          C  
ATOM  10609  C   LYS G 684      14.689  -5.398  14.278  1.00 11.800          C  
ATOM  10610  O   LYS G 684      15.819  -5.469  13.796  1.00 12.300          O  
ATOM  10611  CB  LYS G 684      13.324  -4.032  12.683  1.00 15.600          C  
ATOM  10612  CG  LYS G 684      13.348  -2.825  13.637  1.00 15.600          C  
ATOM  10613  CD  LYS G 684      13.159  -1.508  12.894  1.00 15.600          C  
ATOM  10614  CE  LYS G 684      13.334  -0.309  13.818  1.00 15.600          C  
ATOM  10615  NZ  LYS G 684      13.115   0.992  13.108  1.00 15.600          N  
ATOM  10616  H   LYS G 684      11.451  -5.073  14.110  1.00 12.710          H  
ATOM  10617  HA  LYS G 684      13.596  -6.165  12.604  1.00 13.630          H  
ATOM  10618 1HB  LYS G 684      14.136  -3.910  11.966  1.00 18.720          H  
ATOM  10619 2HB  LYS G 684      12.389  -3.990  12.125  1.00 18.720          H  
ATOM  10620 1HG  LYS G 684      12.570  -2.930  14.391  1.00 18.720          H  
ATOM  10621 2HG  LYS G 684      14.314  -2.783  14.137  1.00 18.720          H  
ATOM  10622 1HD  LYS G 684      13.863  -1.439  12.063  1.00 18.720          H  
ATOM  10623 2HD  LYS G 684      12.160  -1.474  12.502  1.00 18.720          H  
ATOM  10624 1HE  LYS G 684      12.631  -0.386  14.645  1.00 18.720          H  
ATOM  10625 2HE  LYS G 684      14.348  -0.325  14.215  1.00 18.720          H  
ATOM  10626 1HZ  LYS G 684      13.255   1.753  13.754  1.00 18.720          H  
ATOM  10627 2HZ  LYS G 684      13.771   1.077  12.344  1.00 18.720          H  
ATOM  10628 3HZ  LYS G 684      12.168   1.040  12.748  1.00 18.720          H  
ATOM  10629  N   LYS G 685      14.479  -5.262  15.596  1.00 11.780          N  
ATOM  10630  CA  LYS G 685      15.558  -5.221  16.576  1.00 12.360          C  
ATOM  10631  C   LYS G 685      15.905  -6.598  17.151  1.00 11.910          C  
ATOM  10632  O   LYS G 685      16.759  -6.706  18.031  1.00 12.460          O  
ATOM  10633  CB  LYS G 685      15.200  -4.277  17.721  1.00 17.070          C  
ATOM  10634  CG  LYS G 685      15.090  -2.806  17.337  1.00 17.070          C  
ATOM  10635  CD  LYS G 685      14.761  -1.943  18.555  1.00 17.070          C  
ATOM  10636  CE  LYS G 685      14.685  -0.466  18.198  1.00 17.070          C  
ATOM  10637  NZ  LYS G 685      14.326   0.375  19.377  1.00 17.070          N  
ATOM  10638  H   LYS G 685      13.518  -5.225  15.928  1.00 14.140          H  
ATOM  10639  HA  LYS G 685      16.451  -4.839  16.081  1.00 14.830          H  
ATOM  10640 1HB  LYS G 685      14.243  -4.582  18.127  1.00 20.490          H  
ATOM  10641 2HB  LYS G 685      15.940  -4.368  18.517  1.00 20.490          H  
ATOM  10642 1HG  LYS G 685      16.030  -2.474  16.895  1.00 20.490          H  
ATOM  10643 2HG  LYS G 685      14.302  -2.687  16.599  1.00 20.490          H  
ATOM  10644 1HD  LYS G 685      13.798  -2.248  18.960  1.00 20.490          H  
ATOM  10645 2HD  LYS G 685      15.521  -2.088  19.322  1.00 20.490          H  
ATOM  10646 1HE  LYS G 685      15.651  -0.143  17.815  1.00 20.490          H  
ATOM  10647 2HE  LYS G 685      13.933  -0.326  17.421  1.00 20.490          H  
ATOM  10648 1HZ  LYS G 685      14.286   1.346  19.100  1.00 20.490          H  
ATOM  10649 2HZ  LYS G 685      13.424   0.091  19.735  1.00 20.490          H  
ATOM  10650 3HZ  LYS G 685      15.023   0.262  20.100  1.00 20.490          H  
ATOM  10651  N   GLY G 686      15.207  -7.649  16.706  1.00 11.030          N  
ATOM  10652  CA  GLY G 686      15.425  -9.006  17.218  1.00 10.720          C  
ATOM  10653  C   GLY G 686      14.629  -9.287  18.494  1.00 10.610          C  
ATOM  10654  O   GLY G 686      14.734 -10.358  19.094  1.00 10.940          O  
ATOM  10655  H   GLY G 686      14.514  -7.522  15.961  1.00 13.240          H  
ATOM  10656 1HA  GLY G 686      15.144  -9.722  16.446  1.00 12.860          H  
ATOM  10657 2HA  GLY G 686      16.487  -9.151  17.410  1.00 12.860          H  
ATOM  10658  N   ILE G 687      13.824  -8.321  18.891  1.00 10.320          N  
ATOM  10659  CA  ILE G 687      12.996  -8.390  20.082  1.00 10.360          C  
ATOM  10660  C   ILE G 687      11.732  -9.185  19.811  1.00  9.460          C  
ATOM  10661  O   ILE G 687      11.009  -8.892  18.859  1.00  8.750          O  
ATOM  10662  CB  ILE G 687      12.648  -6.968  20.559  1.00 14.490          C  
ATOM  10663  CG1 ILE G 687      13.965  -6.236  20.944  1.00 14.490          C  
ATOM  10664  CG2 ILE G 687      11.639  -7.013  21.721  1.00 14.490          C  
ATOM  10665  CD1 ILE G 687      13.820  -4.748  21.180  1.00 14.490          C  
ATOM  10666  H   ILE G 687      13.820  -7.482  18.329  1.00 12.380          H  
ATOM  10667  HA  ILE G 687      13.558  -8.897  20.868  1.00 12.430          H  
ATOM  10668  HB  ILE G 687      12.208  -6.418  19.731  1.00 17.390          H  
ATOM  10669 1HG1 ILE G 687      14.369  -6.692  21.846  1.00 17.390          H  
ATOM  10670 2HG1 ILE G 687      14.688  -6.374  20.140  1.00 17.390          H  
ATOM  10671 1HG2 ILE G 687      11.388  -6.009  22.039  1.00 17.390          H  
ATOM  10672 2HG2 ILE G 687      10.718  -7.511  21.406  1.00 17.390          H  
ATOM  10673 3HG2 ILE G 687      12.071  -7.558  22.559  1.00 17.390          H  
ATOM  10674 1HD1 ILE G 687      14.796  -4.329  21.428  1.00 17.390          H  
ATOM  10675 2HD1 ILE G 687      13.441  -4.275  20.285  1.00 17.390          H  
ATOM  10676 3HD1 ILE G 687      13.137  -4.557  21.999  1.00 17.390          H  
ATOM  10677  N   ILE G 688      11.450 -10.180  20.647  1.00  9.660          N  
ATOM  10678  CA  ILE G 688      10.279 -11.023  20.435  1.00  9.020          C  
ATOM  10679  C   ILE G 688       8.989 -10.248  20.626  1.00  8.670          C  
ATOM  10680  O   ILE G 688       8.787  -9.581  21.646  1.00  9.220          O  
ATOM  10681  CB  ILE G 688      10.326 -12.277  21.336  1.00 12.880          C  
ATOM  10682  CG1 ILE G 688      11.556 -13.133  20.922  1.00 12.880          C  
ATOM  10683  CG2 ILE G 688       9.015 -13.093  21.197  1.00 12.880          C  
ATOM  10684  CD1 ILE G 688      11.905 -14.262  21.867  1.00 12.880          C  
ATOM  10685  H   ILE G 688      12.070 -10.357  21.426  1.00 11.590          H  
ATOM  10686  HA  ILE G 688      10.292 -11.370  19.414  1.00 10.820          H  
ATOM  10687  HB  ILE G 688      10.457 -11.976  22.373  1.00 15.460          H  
ATOM  10688 1HG1 ILE G 688      11.356 -13.561  19.939  1.00 15.460          H  
ATOM  10689 2HG1 ILE G 688      12.425 -12.481  20.842  1.00 15.460          H  
ATOM  10690 1HG2 ILE G 688       9.044 -13.974  21.823  1.00 15.460          H  
ATOM  10691 2HG2 ILE G 688       8.165 -12.489  21.501  1.00 15.460          H  
ATOM  10692 3HG2 ILE G 688       8.885 -13.399  20.155  1.00 15.460          H  
ATOM  10693 1HD1 ILE G 688      12.778 -14.790  21.483  1.00 15.460          H  
ATOM  10694 2HD1 ILE G 688      12.134 -13.854  22.852  1.00 15.460          H  
ATOM  10695 3HD1 ILE G 688      11.079 -14.960  21.949  1.00 15.460          H  
ATOM  10696  N   THR G 689       8.122 -10.351  19.625  1.00  7.870          N  
ATOM  10697  CA  THR G 689       6.841  -9.668  19.585  1.00  7.560          C  
ATOM  10698  C   THR G 689       5.784 -10.433  20.360  1.00  7.090          C  
ATOM  10699  O   THR G 689       5.964 -11.595  20.718  1.00  6.690          O  
ATOM  10700  CB  THR G 689       6.382  -9.468  18.126  1.00 10.710          C  
ATOM  10701  OG1 THR G 689       6.167 -10.746  17.504  1.00 10.710          O  
ATOM  10702  CG2 THR G 689       7.473  -8.729  17.361  1.00 10.710          C  
ATOM  10703  H   THR G 689       8.381 -10.961  18.844  1.00  9.440          H  
ATOM  10704  HA  THR G 689       6.959  -8.690  20.050  1.00  9.070          H  
ATOM  10705  HB  THR G 689       5.459  -8.896  18.098  1.00 12.850          H  
ATOM  10706  HG1 THR G 689       5.352 -11.147  17.843  1.00 12.850          H  
ATOM  10707 1HG2 THR G 689       7.170  -8.587  16.322  1.00 12.850          H  
ATOM  10708 2HG2 THR G 689       7.652  -7.760  17.821  1.00 12.850          H  
ATOM  10709 3HG2 THR G 689       8.374  -9.306  17.393  1.00 12.850          H  
ATOM  10710  N   SER G 690       4.649  -9.801  20.620  1.00  7.420          N  
ATOM  10711  CA  SER G 690       3.589 -10.534  21.292  1.00  7.400          C  
ATOM  10712  C   SER G 690       3.135 -11.718  20.457  1.00  7.000          C  
ATOM  10713  O   SER G 690       2.862 -11.590  19.258  1.00  7.030          O  
ATOM  10714  CB  SER G 690       2.401  -9.659  21.590  1.00 10.370          C  
ATOM  10715  OG  SER G 690       1.371 -10.435  22.140  1.00 10.370          O  
ATOM  10716  H   SER G 690       4.519  -8.839  20.343  1.00  8.900          H  
ATOM  10717  HA  SER G 690       3.983 -10.914  22.237  1.00  8.880          H  
ATOM  10718 1HB  SER G 690       2.687  -8.875  22.290  1.00 12.440          H  
ATOM  10719 2HB  SER G 690       2.054  -9.180  20.676  1.00 12.440          H  
ATOM  10720  HG  SER G 690       0.671  -9.809  22.372  1.00 12.440          H  
ATOM  10721  N   LEU G 691       2.926 -12.857  21.109  1.00  6.890          N  
ATOM  10722  CA  LEU G 691       2.494 -14.055  20.399  1.00  6.840          C  
ATOM  10723  C   LEU G 691       0.983 -14.081  20.297  1.00  6.900          C  
ATOM  10724  O   LEU G 691       0.378 -15.022  19.781  1.00  6.810          O  
ATOM  10725  CB  LEU G 691       3.035 -15.309  21.089  1.00  9.600          C  
ATOM  10726  CG  LEU G 691       4.609 -15.428  21.152  1.00  9.600          C  
ATOM  10727  CD1 LEU G 691       4.975 -16.675  21.942  1.00  9.600          C  
ATOM  10728  CD2 LEU G 691       5.227 -15.484  19.729  1.00  9.600          C  
ATOM  10729  H   LEU G 691       3.128 -12.898  22.098  1.00  8.270          H  
ATOM  10730  HA  LEU G 691       2.877 -14.016  19.384  1.00  8.210          H  
ATOM  10731 1HB  LEU G 691       2.658 -15.331  22.109  1.00 11.520          H  
ATOM  10732 2HB  LEU G 691       2.652 -16.185  20.564  1.00 11.520          H  
ATOM  10733  HG  LEU G 691       5.016 -14.561  21.676  1.00 11.520          H  
ATOM  10734 1HD1 LEU G 691       6.062 -16.754  22.009  1.00 11.520          H  
ATOM  10735 2HD1 LEU G 691       4.554 -16.613  22.946  1.00 11.520          H  
ATOM  10736 3HD1 LEU G 691       4.580 -17.556  21.436  1.00 11.520          H  
ATOM  10737 1HD2 LEU G 691       6.315 -15.569  19.815  1.00 11.520          H  
ATOM  10738 2HD2 LEU G 691       4.844 -16.352  19.188  1.00 11.520          H  
ATOM  10739 3HD2 LEU G 691       4.996 -14.582  19.171  1.00 11.520          H  
ATOM  10740  N   ALA G 692       0.361 -13.002  20.765  1.00  7.310          N  
ATOM  10741  CA  ALA G 692      -1.067 -12.810  20.667  1.00  7.630          C  
ATOM  10742  C   ALA G 692      -1.471 -12.794  19.199  1.00  7.530          C  
ATOM  10743  O   ALA G 692      -2.606 -13.138  18.867  1.00  7.640          O  
ATOM  10744  CB  ALA G 692      -1.485 -11.516  21.337  1.00 10.550          C  
ATOM  10745  H   ALA G 692       0.916 -12.265  21.195  1.00  8.770          H  
ATOM  10746  HA  ALA G 692      -1.564 -13.649  21.154  1.00  9.160          H  
ATOM  10747 1HB  ALA G 692      -2.565 -11.397  21.258  1.00 12.660          H  
ATOM  10748 2HB  ALA G 692      -1.199 -11.545  22.387  1.00 12.660          H  
ATOM  10749 3HB  ALA G 692      -0.992 -10.682  20.845  1.00 12.660          H  
ATOM  10750  N   SER G 693      -0.529 -12.398  18.312  1.00  7.570          N  
ATOM  10751  CA  SER G 693      -0.769 -12.290  16.876  1.00  7.820          C  
ATOM  10752  C   SER G 693      -1.104 -13.633  16.236  1.00  7.650          C  
ATOM  10753  O   SER G 693      -1.625 -13.694  15.113  1.00  7.450          O  
ATOM  10754  CB  SER G 693       0.441 -11.707  16.175  1.00 10.850          C  
ATOM  10755  OG  SER G 693       1.515 -12.602  16.203  1.00 10.850          O  
ATOM  10756  H   SER G 693       0.415 -12.153  18.639  1.00  9.080          H  
ATOM  10757  HA  SER G 693      -1.614 -11.619  16.735  1.00  9.380          H  
ATOM  10758 1HB  SER G 693       0.185 -11.476  15.141  1.00 13.020          H  
ATOM  10759 2HB  SER G 693       0.727 -10.776  16.661  1.00 13.020          H  
ATOM  10760  HG  SER G 693       2.234 -12.171  15.730  1.00 13.020          H  
ATOM  10761  N   ASN G 694      -0.818 -14.731  16.937  1.00  8.010          N  
ATOM  10762  CA  ASN G 694      -1.133 -16.043  16.413  1.00  8.230          C  
ATOM  10763  C   ASN G 694      -2.651 -16.185  16.252  1.00  8.180          C  
ATOM  10764  O   ASN G 694      -3.132 -17.015  15.475  1.00  8.630          O  
ATOM  10765  CB  ASN G 694      -0.595 -17.128  17.325  1.00 11.430          C  
ATOM  10766  CG  ASN G 694       0.915 -17.264  17.276  1.00 11.430          C  
ATOM  10767  OD1 ASN G 694       1.593 -16.783  16.356  1.00 11.430          O  
ATOM  10768  ND2 ASN G 694       1.455 -17.936  18.259  1.00 11.430          N  
ATOM  10769  H   ASN G 694      -0.384 -14.655  17.863  1.00  9.610          H  
ATOM  10770  HA  ASN G 694      -0.682 -16.147  15.427  1.00  9.880          H  
ATOM  10771 1HB  ASN G 694      -0.890 -16.904  18.352  1.00 13.720          H  
ATOM  10772 2HB  ASN G 694      -1.045 -18.082  17.058  1.00 13.720          H  
ATOM  10773 1HD2 ASN G 694       2.444 -18.080  18.285  1.00 13.720          H  
ATOM  10774 2HD2 ASN G 694       0.878 -18.313  18.984  1.00 13.720          H  
ATOM  10775  N   ASP G 695      -3.419 -15.409  17.027  1.00  7.920          N  
ATOM  10776  CA  ASP G 695      -4.864 -15.462  16.973  1.00  8.210          C  
ATOM  10777  C   ASP G 695      -5.369 -14.449  15.939  1.00  7.880          C  
ATOM  10778  O   ASP G 695      -5.316 -13.234  16.161  1.00  7.680          O  
ATOM  10779  CB  ASP G 695      -5.474 -15.149  18.343  1.00 11.380          C  
ATOM  10780  CG  ASP G 695      -6.986 -15.350  18.368  1.00 11.380          C  
ATOM  10781  OD1 ASP G 695      -7.501 -15.807  17.373  1.00 11.380          O  
ATOM  10782  OD2 ASP G 695      -7.608 -15.067  19.371  1.00 11.380          O  
ATOM  10783  H   ASP G 695      -2.993 -14.721  17.655  1.00  9.500          H  
ATOM  10784  HA  ASP G 695      -5.172 -16.460  16.666  1.00  9.850          H  
ATOM  10785 1HB  ASP G 695      -5.019 -15.788  19.096  1.00 13.650          H  
ATOM  10786 2HB  ASP G 695      -5.244 -14.114  18.610  1.00 13.650          H  
ATOM  10787  N   LYS G 696      -5.769 -14.941  14.769  1.00  8.140          N  
ATOM  10788  CA  LYS G 696      -6.258 -14.149  13.627  1.00  8.190          C  
ATOM  10789  C   LYS G 696      -5.251 -13.251  12.902  1.00  7.770          C  
ATOM  10790  O   LYS G 696      -5.126 -13.338  11.685  1.00  7.770          O  
ATOM  10791  CB  LYS G 696      -7.452 -13.277  14.039  1.00 11.450          C  
ATOM  10792  CG  LYS G 696      -8.710 -14.042  14.378  1.00 11.450          C  
ATOM  10793  CD  LYS G 696      -9.833 -13.089  14.761  1.00 11.450          C  
ATOM  10794  CE  LYS G 696     -11.111 -13.836  15.107  1.00 11.450          C  
ATOM  10795  NZ  LYS G 696     -12.210 -12.908  15.516  1.00 11.450          N  
ATOM  10796  H   LYS G 696      -5.760 -15.949  14.682  1.00  9.770          H  
ATOM  10797  HA  LYS G 696      -6.624 -14.860  12.886  1.00  9.830          H  
ATOM  10798 1HB  LYS G 696      -7.209 -12.653  14.886  1.00 13.740          H  
ATOM  10799 2HB  LYS G 696      -7.694 -12.604  13.222  1.00 13.740          H  
ATOM  10800 1HG  LYS G 696      -9.014 -14.636  13.516  1.00 13.740          H  
ATOM  10801 2HG  LYS G 696      -8.507 -14.715  15.215  1.00 13.740          H  
ATOM  10802 1HD  LYS G 696      -9.523 -12.503  15.629  1.00 13.740          H  
ATOM  10803 2HD  LYS G 696     -10.028 -12.408  13.933  1.00 13.740          H  
ATOM  10804 1HE  LYS G 696     -11.435 -14.408  14.239  1.00 13.740          H  
ATOM  10805 2HE  LYS G 696     -10.907 -14.525  15.929  1.00 13.740          H  
ATOM  10806 1HZ  LYS G 696     -13.038 -13.443  15.738  1.00 13.740          H  
ATOM  10807 2HZ  LYS G 696     -11.923 -12.380  16.329  1.00 13.740          H  
ATOM  10808 3HZ  LYS G 696     -12.416 -12.271  14.759  1.00 13.740          H  
ATOM  10809  N   SER G 697      -4.512 -12.406  13.611  1.00  7.690          N  
ATOM  10810  CA  SER G 697      -3.635 -11.429  12.941  1.00  7.670          C  
ATOM  10811  C   SER G 697      -2.639 -12.043  11.955  1.00  6.760          C  
ATOM  10812  O   SER G 697      -2.451 -11.514  10.856  1.00  6.570          O  
ATOM  10813  CB  SER G 697      -2.867 -10.619  13.964  1.00 10.750          C  
ATOM  10814  OG  SER G 697      -3.718  -9.800  14.722  1.00 10.750          O  
ATOM  10815  H   SER G 697      -4.631 -12.406  14.628  1.00  9.230          H  
ATOM  10816  HA  SER G 697      -4.274 -10.745  12.383  1.00  9.200          H  
ATOM  10817 1HB  SER G 697      -2.348 -11.294  14.608  1.00 12.900          H  
ATOM  10818 2HB  SER G 697      -2.121 -10.010  13.460  1.00 12.900          H  
ATOM  10819  HG  SER G 697      -3.164  -9.380  15.383  1.00 12.900          H  
ATOM  10820  N   ASP G 698      -2.078 -13.206  12.286  1.00  6.520          N  
ATOM  10821  CA  ASP G 698      -1.103 -13.905  11.438  1.00  5.990          C  
ATOM  10822  C   ASP G 698      -1.694 -14.335  10.082  1.00  5.490          C  
ATOM  10823  O   ASP G 698      -0.957 -14.686   9.163  1.00  5.140          O  
ATOM  10824  CB  ASP G 698      -0.550 -15.141  12.170  1.00  8.600          C  
ATOM  10825  CG  ASP G 698       0.761 -15.723  11.562  1.00  8.600          C  
ATOM  10826  OD1 ASP G 698       1.743 -15.012  11.509  1.00  8.600          O  
ATOM  10827  OD2 ASP G 698       0.801 -16.910  11.256  1.00  8.600          O  
ATOM  10828  H   ASP G 698      -2.256 -13.568  13.224  1.00  7.820          H  
ATOM  10829  HA  ASP G 698      -0.275 -13.223  11.243  1.00  7.190          H  
ATOM  10830 1HB  ASP G 698      -0.362 -14.879  13.210  1.00 10.320          H  
ATOM  10831 2HB  ASP G 698      -1.316 -15.922  12.172  1.00 10.320          H  
ATOM  10832  N   ALA G 699      -3.029 -14.338   9.962  1.00  5.780          N  
ATOM  10833  CA  ALA G 699      -3.737 -14.690   8.736  1.00  5.660          C  
ATOM  10834  C   ALA G 699      -3.401 -13.724   7.595  1.00  5.090          C  
ATOM  10835  O   ALA G 699      -3.569 -14.024   6.402  1.00  5.430          O  
ATOM  10836  CB  ALA G 699      -5.234 -14.664   8.986  1.00  7.970          C  
ATOM  10837  H   ALA G 699      -3.601 -14.029  10.750  1.00  6.940          H  
ATOM  10838  HA  ALA G 699      -3.427 -15.693   8.447  1.00  6.790          H  
ATOM  10839 1HB  ALA G 699      -5.774 -14.934   8.095  1.00  9.570          H  
ATOM  10840 2HB  ALA G 699      -5.480 -15.363   9.787  1.00  9.570          H  
ATOM  10841 3HB  ALA G 699      -5.511 -13.660   9.278  1.00  9.570          H  
ATOM  10842  N   ASN G 700      -3.030 -12.505   7.967  1.00  4.600          N  
ATOM  10843  CA  ASN G 700      -2.762 -11.459   7.009  1.00  4.390          C  
ATOM  10844  C   ASN G 700      -1.359 -11.499   6.423  1.00  3.710          C  
ATOM  10845  O   ASN G 700      -0.371 -11.615   7.147  1.00  3.530          O  
ATOM  10846  CB  ASN G 700      -3.015 -10.143   7.672  1.00  6.230          C  
ATOM  10847  CG  ASN G 700      -4.463  -9.946   7.988  1.00  6.230          C  
ATOM  10848  OD1 ASN G 700      -5.344 -10.288   7.197  1.00  6.230          O  
ATOM  10849  ND2 ASN G 700      -4.738  -9.409   9.146  1.00  6.230          N  
ATOM  10850  H   ASN G 700      -2.896 -12.306   8.965  1.00  5.520          H  
ATOM  10851  HA  ASN G 700      -3.458 -11.578   6.180  1.00  5.270          H  
ATOM  10852 1HB  ASN G 700      -2.441 -10.094   8.599  1.00  7.480          H  
ATOM  10853 2HB  ASN G 700      -2.659  -9.356   7.033  1.00  7.480          H  
ATOM  10854 1HD2 ASN G 700      -5.693  -9.258   9.410  1.00  7.480          H  
ATOM  10855 2HD2 ASN G 700      -4.002  -9.160   9.784  1.00  7.480          H  
ATOM  10856  N   ALA G 701      -1.275 -11.319   5.102  1.00  3.780          N  
ATOM  10857  CA  ALA G 701      -0.009 -11.276   4.377  1.00  3.390          C  
ATOM  10858  C   ALA G 701       0.814 -12.522   4.651  1.00  2.380          C  
ATOM  10859  O   ALA G 701       1.998 -12.439   4.995  1.00  2.790          O  
ATOM  10860  CB  ALA G 701       0.778 -10.030   4.741  1.00  4.900          C  
ATOM  10861  H   ALA G 701      -2.129 -11.254   4.569  1.00  4.540          H  
ATOM  10862  HA  ALA G 701      -0.235 -11.252   3.310  1.00  4.070          H  
ATOM  10863 1HB  ALA G 701       1.698  -9.990   4.175  1.00  5.880          H  
ATOM  10864 2HB  ALA G 701       0.180  -9.160   4.510  1.00  5.880          H  
ATOM  10865 3HB  ALA G 701       1.012 -10.029   5.803  1.00  5.880          H  
ATOM  10866  N   ASN G 702       0.169 -13.681   4.522  1.00  1.580          N  
ATOM  10867  CA  ASN G 702       0.841 -14.951   4.714  1.00  1.100          C  
ATOM  10868  C   ASN G 702       1.657 -15.155   3.455  1.00  0.980          C  
ATOM  10869  O   ASN G 702       1.332 -14.580   2.419  1.00  1.000          O  
ATOM  10870  CB  ASN G 702      -0.145 -16.056   5.030  1.00  1.730          C  
ATOM  10871  CG  ASN G 702       0.526 -17.355   5.494  1.00  1.730          C  
ATOM  10872  OD1 ASN G 702       1.765 -17.503   5.436  1.00  1.730          O  
ATOM  10873  ND2 ASN G 702      -0.271 -18.291   5.958  1.00  1.730          N  
ATOM  10874  H   ASN G 702      -0.810 -13.670   4.226  1.00  1.900          H  
ATOM  10875  HA  ASN G 702       1.534 -14.866   5.553  1.00  1.320          H  
ATOM  10876 1HB  ASN G 702      -0.805 -15.712   5.832  1.00  2.080          H  
ATOM  10877 2HB  ASN G 702      -0.767 -16.224   4.176  1.00  2.080          H  
ATOM  10878 1HD2 ASN G 702       0.108 -19.159   6.285  1.00  2.080          H  
ATOM  10879 2HD2 ASN G 702      -1.261 -18.132   6.004  1.00  2.080          H  
ATOM  10880  N   LYS G 703       2.721 -15.947   3.503  1.00  1.020          N  
ATOM  10881  CA  LYS G 703       3.553 -16.039   2.297  1.00  0.950          C  
ATOM  10882  C   LYS G 703       4.002 -17.431   1.835  1.00  0.970          C  
ATOM  10883  O   LYS G 703       4.302 -18.324   2.642  1.00  1.060          O  
ATOM  10884  CB  LYS G 703       4.775 -15.110   2.483  1.00  1.360          C  
ATOM  10885  CG  LYS G 703       5.759 -15.027   1.291  1.00  1.360          C  
ATOM  10886  CD  LYS G 703       6.746 -13.840   1.415  1.00  1.360          C  
ATOM  10887  CE  LYS G 703       7.858 -14.049   2.437  1.00  1.360          C  
ATOM  10888  NZ  LYS G 703       8.903 -12.960   2.346  1.00  1.360          N  
ATOM  10889  H   LYS G 703       2.902 -16.467   4.357  1.00  1.220          H  
ATOM  10890  HA  LYS G 703       2.970 -15.633   1.482  1.00  1.140          H  
ATOM  10891 1HB  LYS G 703       4.417 -14.096   2.686  1.00  1.630          H  
ATOM  10892 2HB  LYS G 703       5.334 -15.438   3.354  1.00  1.630          H  
ATOM  10893 1HG  LYS G 703       6.331 -15.947   1.209  1.00  1.630          H  
ATOM  10894 2HG  LYS G 703       5.193 -14.890   0.367  1.00  1.630          H  
ATOM  10895 1HD  LYS G 703       7.199 -13.619   0.455  1.00  1.630          H  
ATOM  10896 2HD  LYS G 703       6.188 -12.977   1.720  1.00  1.630          H  
ATOM  10897 1HE  LYS G 703       7.435 -14.045   3.439  1.00  1.630          H  
ATOM  10898 2HE  LYS G 703       8.334 -15.012   2.258  1.00  1.630          H  
ATOM  10899 1HZ  LYS G 703       9.631 -13.109   3.021  1.00  1.630          H  
ATOM  10900 2HZ  LYS G 703       9.315 -12.957   1.400  1.00  1.630          H  
ATOM  10901 3HZ  LYS G 703       8.488 -12.043   2.511  1.00  1.630          H  
ATOM  10902  N   GLY G 704       4.135 -17.550   0.508  1.00  0.930          N  
ATOM  10903  CA  GLY G 704       4.647 -18.760  -0.126  1.00  0.990          C  
ATOM  10904  C   GLY G 704       5.025 -18.615  -1.615  1.00  0.920          C  
ATOM  10905  O   GLY G 704       4.956 -17.529  -2.199  1.00  0.880          O  
ATOM  10906  H   GLY G 704       3.812 -16.753  -0.053  1.00  1.120          H  
ATOM  10907 1HA  GLY G 704       5.513 -19.123   0.418  1.00  1.190          H  
ATOM  10908 2HA  GLY G 704       3.889 -19.522  -0.020  1.00  1.190          H  
ATOM  10909  N   ILE G 705       5.388 -19.739  -2.235  1.00  0.940          N  
ATOM  10910  CA  ILE G 705       5.881 -19.777  -3.612  1.00  0.930          C  
ATOM  10911  C   ILE G 705       4.952 -20.528  -4.559  1.00  0.840          C  
ATOM  10912  O   ILE G 705       4.588 -21.682  -4.314  1.00  0.840          O  
ATOM  10913  CB  ILE G 705       7.257 -20.482  -3.672  1.00  1.310          C  
ATOM  10914  CG1 ILE G 705       8.233 -19.829  -2.691  1.00  1.310          C  
ATOM  10915  CG2 ILE G 705       7.828 -20.397  -5.108  1.00  1.310          C  
ATOM  10916  CD1 ILE G 705       8.400 -20.588  -1.375  1.00  1.310          C  
ATOM  10917  H   ILE G 705       5.339 -20.597  -1.688  1.00  1.130          H  
ATOM  10918  HA  ILE G 705       5.984 -18.756  -3.977  1.00  1.120          H  
ATOM  10919  HB  ILE G 705       7.147 -21.526  -3.388  1.00  1.570          H  
ATOM  10920 1HG1 ILE G 705       9.207 -19.732  -3.171  1.00  1.570          H  
ATOM  10921 2HG1 ILE G 705       7.862 -18.849  -2.446  1.00  1.570          H  
ATOM  10922 1HG2 ILE G 705       8.794 -20.891  -5.147  1.00  1.570          H  
ATOM  10923 2HG2 ILE G 705       7.163 -20.883  -5.814  1.00  1.570          H  
ATOM  10924 3HG2 ILE G 705       7.946 -19.351  -5.393  1.00  1.570          H  
ATOM  10925 1HD1 ILE G 705       9.103 -20.045  -0.750  1.00  1.570          H  
ATOM  10926 2HD1 ILE G 705       7.450 -20.681  -0.854  1.00  1.570          H  
ATOM  10927 3HD1 ILE G 705       8.790 -21.584  -1.574  1.00  1.570          H  
ATOM  10928  N   VAL G 706       4.607 -19.920  -5.684  1.00  0.770          N  
ATOM  10929  CA  VAL G 706       3.721 -20.642  -6.587  1.00  0.710          C  
ATOM  10930  C   VAL G 706       4.421 -21.927  -6.999  1.00  0.780          C  
ATOM  10931  O   VAL G 706       5.498 -21.884  -7.600  1.00  0.860          O  
ATOM  10932  CB  VAL G 706       3.458 -19.830  -7.882  1.00  1.020          C  
ATOM  10933  CG1 VAL G 706       2.615 -20.649  -8.888  1.00  1.020          C  
ATOM  10934  CG2 VAL G 706       2.770 -18.578  -7.575  1.00  1.020          C  
ATOM  10935  H   VAL G 706       4.956 -18.972  -5.869  1.00  0.920          H  
ATOM  10936  HA  VAL G 706       2.784 -20.877  -6.081  1.00  0.850          H  
ATOM  10937  HB  VAL G 706       4.411 -19.598  -8.349  1.00  1.220          H  
ATOM  10938 1HG1 VAL G 706       2.463 -20.055  -9.779  1.00  1.220          H  
ATOM  10939 2HG1 VAL G 706       3.120 -21.566  -9.158  1.00  1.220          H  
ATOM  10940 3HG1 VAL G 706       1.655 -20.893  -8.446  1.00  1.220          H  
ATOM  10941 1HG2 VAL G 706       2.612 -18.020  -8.497  1.00  1.220          H  
ATOM  10942 2HG2 VAL G 706       1.839 -18.829  -7.135  1.00  1.220          H  
ATOM  10943 3HG2 VAL G 706       3.366 -17.979  -6.885  1.00  1.220          H  
ATOM  10944  N   ILE G 707       3.774 -23.063  -6.765  1.00  0.780          N  
ATOM  10945  CA  ILE G 707       4.377 -24.328  -7.146  1.00  0.860          C  
ATOM  10946  C   ILE G 707       3.791 -24.648  -8.504  1.00  0.840          C  
ATOM  10947  O   ILE G 707       4.437 -25.271  -9.343  1.00  0.890          O  
ATOM  10948  CB  ILE G 707       4.131 -25.461  -6.105  1.00  1.170          C  
ATOM  10949  CG1 ILE G 707       5.135 -26.623  -6.261  1.00  1.170          C  
ATOM  10950  CG2 ILE G 707       2.771 -26.058  -6.239  1.00  1.170          C  
ATOM  10951  CD1 ILE G 707       6.582 -26.303  -5.902  1.00  1.170          C  
ATOM  10952  H   ILE G 707       2.877 -23.031  -6.283  1.00  0.940          H  
ATOM  10953  HA  ILE G 707       5.442 -24.181  -7.270  1.00  1.030          H  
ATOM  10954  HB  ILE G 707       4.233 -25.040  -5.103  1.00  1.410          H  
ATOM  10955 1HG1 ILE G 707       4.808 -27.425  -5.628  1.00  1.410          H  
ATOM  10956 2HG1 ILE G 707       5.105 -26.966  -7.290  1.00  1.410          H  
ATOM  10957 1HG2 ILE G 707       2.637 -26.820  -5.477  1.00  1.410          H  
ATOM  10958 2HG2 ILE G 707       2.047 -25.297  -6.111  1.00  1.410          H  
ATOM  10959 3HG2 ILE G 707       2.644 -26.521  -7.218  1.00  1.410          H  
ATOM  10960 1HD1 ILE G 707       7.188 -27.198  -6.036  1.00  1.410          H  
ATOM  10961 2HD1 ILE G 707       6.981 -25.516  -6.531  1.00  1.410          H  
ATOM  10962 3HD1 ILE G 707       6.630 -25.988  -4.860  1.00  1.410          H  
ATOM  10963  N   ALA G 708       2.531 -24.252  -8.683  1.00  0.780          N  
ATOM  10964  CA  ALA G 708       1.804 -24.443  -9.927  1.00  0.790          C  
ATOM  10965  C   ALA G 708       0.615 -23.486  -9.980  1.00  0.730          C  
ATOM  10966  O   ALA G 708       0.089 -23.081  -8.940  1.00  0.700          O  
ATOM  10967  CB  ALA G 708       1.354 -25.882 -10.056  1.00  1.100          C  
ATOM  10968  H   ALA G 708       2.080 -23.781  -7.895  1.00  0.940          H  
ATOM  10969  HA  ALA G 708       2.470 -24.200 -10.758  1.00  0.950          H  
ATOM  10970 1HB  ALA G 708       0.835 -26.015 -10.996  1.00  1.320          H  
ATOM  10971 2HB  ALA G 708       2.218 -26.545 -10.034  1.00  1.320          H  
ATOM  10972 3HB  ALA G 708       0.700 -26.133  -9.231  1.00  1.320          H  
ATOM  10973  N   LEU G 709       0.184 -23.120 -11.182  1.00  0.790          N  
ATOM  10974  CA  LEU G 709      -0.992 -22.262 -11.351  1.00  0.840          C  
ATOM  10975  C   LEU G 709      -1.933 -22.751 -12.442  1.00  0.800          C  
ATOM  10976  O   LEU G 709      -1.495 -23.397 -13.398  1.00  0.900          O  
ATOM  10977  CB  LEU G 709      -0.583 -20.826 -11.652  1.00  1.160          C  
ATOM  10978  CG  LEU G 709       0.167 -20.602 -12.973  1.00  1.160          C  
ATOM  10979  CD1 LEU G 709      -0.269 -19.284 -13.537  1.00  1.160          C  
ATOM  10980  CD2 LEU G 709       1.688 -20.598 -12.703  1.00  1.160          C  
ATOM  10981  H   LEU G 709       0.665 -23.455 -12.010  1.00  0.950          H  
ATOM  10982  HA  LEU G 709      -1.547 -22.254 -10.419  1.00  1.010          H  
ATOM  10983 1HB  LEU G 709      -1.488 -20.216 -11.681  1.00  1.390          H  
ATOM  10984 2HB  LEU G 709       0.040 -20.465 -10.837  1.00  1.390          H  
ATOM  10985  HG  LEU G 709      -0.074 -21.380 -13.694  1.00  1.390          H  
ATOM  10986 1HD1 LEU G 709       0.251 -19.086 -14.472  1.00  1.390          H  
ATOM  10987 2HD1 LEU G 709      -1.347 -19.315 -13.722  1.00  1.390          H  
ATOM  10988 3HD1 LEU G 709      -0.050 -18.512 -12.835  1.00  1.390          H  
ATOM  10989 1HD2 LEU G 709       2.217 -20.418 -13.638  1.00  1.390          H  
ATOM  10990 2HD2 LEU G 709       1.907 -19.804 -12.000  1.00  1.390          H  
ATOM  10991 3HD2 LEU G 709       2.017 -21.542 -12.292  1.00  1.390          H  
ATOM  10992  N   GLY G 710      -3.216 -22.398 -12.328  1.00  0.770          N  
ATOM  10993  CA  GLY G 710      -4.176 -22.757 -13.356  1.00  0.800          C  
ATOM  10994  C   GLY G 710      -4.099 -21.820 -14.566  1.00  0.830          C  
ATOM  10995  O   GLY G 710      -3.369 -20.828 -14.568  1.00  0.900          O  
ATOM  10996  H   GLY G 710      -3.551 -21.910 -11.488  1.00  0.920          H  
ATOM  10997 1HA  GLY G 710      -4.009 -23.790 -13.665  1.00  0.960          H  
ATOM  10998 2HA  GLY G 710      -5.177 -22.719 -12.927  1.00  0.960          H  
ATOM  10999  N   ALA G 711      -4.918 -22.107 -15.577  1.00  0.910          N  
ATOM  11000  CA  ALA G 711      -4.985 -21.375 -16.848  1.00  0.990          C  
ATOM  11001  C   ALA G 711      -5.296 -19.881 -16.764  1.00  1.070          C  
ATOM  11002  O   ALA G 711      -4.803 -19.110 -17.584  1.00  1.280          O  
ATOM  11003  CB  ALA G 711      -6.044 -21.994 -17.737  1.00  1.350          C  
ATOM  11004  H   ALA G 711      -5.487 -22.936 -15.479  1.00  1.090          H  
ATOM  11005  HA  ALA G 711      -4.006 -21.481 -17.324  1.00  1.190          H  
ATOM  11006 1HB  ALA G 711      -6.053 -21.484 -18.700  1.00  1.620          H  
ATOM  11007 2HB  ALA G 711      -5.838 -23.052 -17.884  1.00  1.620          H  
ATOM  11008 3HB  ALA G 711      -7.016 -21.874 -17.260  1.00  1.620          H  
ATOM  11009  N   GLY G 712      -6.129 -19.473 -15.813  1.00  1.010          N  
ATOM  11010  CA  GLY G 712      -6.542 -18.083 -15.726  1.00  1.150          C  
ATOM  11011  C   GLY G 712      -8.035 -18.056 -15.420  1.00  1.130          C  
ATOM  11012  O   GLY G 712      -8.750 -18.985 -15.798  1.00  1.060          O  
ATOM  11013  H   GLY G 712      -6.508 -20.123 -15.120  1.00  1.210          H  
ATOM  11014 1HA  GLY G 712      -5.955 -17.577 -14.963  1.00  1.380          H  
ATOM  11015 2HA  GLY G 712      -6.356 -17.595 -16.676  1.00  1.380          H  
ATOM  11016  N   PRO G 713      -8.537 -17.006 -14.751  1.00  1.330          N  
ATOM  11017  CA  PRO G 713      -9.925 -16.878 -14.354  1.00  1.440          C  
ATOM  11018  C   PRO G 713     -10.800 -16.729 -15.566  1.00  1.210          C  
ATOM  11019  O   PRO G 713     -10.509 -15.895 -16.415  1.00  1.220          O  
ATOM  11020  CB  PRO G 713      -9.924 -15.583 -13.537  1.00  2.160          C  
ATOM  11021  CG  PRO G 713      -8.731 -14.775 -14.077  1.00  2.160          C  
ATOM  11022  CD  PRO G 713      -7.702 -15.803 -14.523  1.00  2.160          C  
ATOM  11023  HA  PRO G 713     -10.224 -17.749 -13.753  1.00  1.730          H  
ATOM  11024 1HB  PRO G 713     -10.884 -15.061 -13.692  1.00  2.590          H  
ATOM  11025 2HB  PRO G 713      -9.866 -15.809 -12.470  1.00  2.590          H  
ATOM  11026 1HG  PRO G 713      -9.059 -14.129 -14.909  1.00  2.590          H  
ATOM  11027 2HG  PRO G 713      -8.341 -14.105 -13.294  1.00  2.590          H  
ATOM  11028 1HD  PRO G 713      -7.234 -15.472 -15.475  1.00  2.590          H  
ATOM  11029 2HD  PRO G 713      -6.961 -15.950 -13.741  1.00  2.590          H  
ATOM  11030  N   ALA G 714     -11.907 -17.431 -15.628  1.00  1.240          N  
ATOM  11031  CA  ALA G 714     -12.737 -17.226 -16.803  1.00  1.140          C  
ATOM  11032  C   ALA G 714     -13.660 -16.054 -16.636  1.00  1.150          C  
ATOM  11033  O   ALA G 714     -14.283 -15.889 -15.584  1.00  1.320          O  
ATOM  11034  CB  ALA G 714     -13.583 -18.452 -17.094  1.00  1.640          C  
ATOM  11035  H   ALA G 714     -12.137 -18.108 -14.898  1.00  1.490          H  
ATOM  11036  HA  ALA G 714     -12.089 -17.025 -17.654  1.00  1.370          H  
ATOM  11037 1HB  ALA G 714     -14.177 -18.261 -17.994  1.00  1.960          H  
ATOM  11038 2HB  ALA G 714     -12.950 -19.308 -17.248  1.00  1.960          H  
ATOM  11039 3HB  ALA G 714     -14.244 -18.638 -16.251  1.00  1.960          H  
ATOM  11040  N   TYR G 715     -13.861 -15.314 -17.707  1.00  1.070          N  
ATOM  11041  CA  TYR G 715     -14.921 -14.334 -17.674  1.00  1.180          C  
ATOM  11042  C   TYR G 715     -16.045 -15.150 -18.249  1.00  1.320          C  
ATOM  11043  O   TYR G 715     -15.783 -15.965 -19.133  1.00  1.370          O  
ATOM  11044  CB  TYR G 715     -14.643 -13.105 -18.540  1.00  1.610          C  
ATOM  11045  CG  TYR G 715     -13.456 -12.316 -18.095  1.00  1.610          C  
ATOM  11046  CD1 TYR G 715     -13.428 -11.698 -16.846  1.00  1.610          C  
ATOM  11047  CD2 TYR G 715     -12.391 -12.192 -18.951  1.00  1.610          C  
ATOM  11048  CE1 TYR G 715     -12.307 -10.995 -16.462  1.00  1.610          C  
ATOM  11049  CE2 TYR G 715     -11.298 -11.488 -18.571  1.00  1.610          C  
ATOM  11050  CZ  TYR G 715     -11.234 -10.905 -17.335  1.00  1.610          C  
ATOM  11051  OH  TYR G 715     -10.096 -10.243 -16.952  1.00  1.610          O  
ATOM  11052  H   TYR G 715     -13.269 -15.434 -18.539  1.00  1.280          H  
ATOM  11053  HA  TYR G 715     -15.164 -14.050 -16.652  1.00  1.420          H  
ATOM  11054 1HB  TYR G 715     -14.475 -13.420 -19.572  1.00  1.930          H  
ATOM  11055 2HB  TYR G 715     -15.513 -12.453 -18.541  1.00  1.930          H  
ATOM  11056  HD1 TYR G 715     -14.276 -11.784 -16.170  1.00  1.930          H  
ATOM  11057  HD2 TYR G 715     -12.416 -12.665 -19.937  1.00  1.930          H  
ATOM  11058  HE1 TYR G 715     -12.263 -10.523 -15.481  1.00  1.930          H  
ATOM  11059  HE2 TYR G 715     -10.465 -11.400 -19.248  1.00  1.930          H  
ATOM  11060  HH  TYR G 715     -10.174 -10.000 -16.025  1.00  1.930          H  
ATOM  11061  N   GLY G 716     -17.291 -14.945 -17.845  1.00  1.520          N  
ATOM  11062  CA  GLY G 716     -18.369 -15.740 -18.446  1.00  1.800          C  
ATOM  11063  C   GLY G 716     -18.810 -15.230 -19.817  1.00  1.900          C  
ATOM  11064  O   GLY G 716     -19.995 -14.980 -20.049  1.00  2.160          O  
ATOM  11065  H   GLY G 716     -17.492 -14.269 -17.121  1.00  1.820          H  
ATOM  11066 1HA  GLY G 716     -18.010 -16.755 -18.557  1.00  2.160          H  
ATOM  11067 2HA  GLY G 716     -19.222 -15.772 -17.770  1.00  2.160          H  
ATOM  11068  N   LYS G 717     -17.825 -15.021 -20.685  1.00  1.780          N  
ATOM  11069  CA  LYS G 717     -17.990 -14.513 -22.021  1.00  1.950          C  
ATOM  11070  C   LYS G 717     -17.201 -15.385 -22.984  1.00  1.750          C  
ATOM  11071  O   LYS G 717     -17.768 -16.099 -23.812  1.00  1.840          O  
ATOM  11072  CB  LYS G 717     -17.450 -13.068 -22.102  1.00  2.660          C  
ATOM  11073  CG  LYS G 717     -18.108 -12.024 -21.178  1.00  2.660          C  
ATOM  11074  CD  LYS G 717     -19.545 -11.706 -21.545  1.00  2.660          C  
ATOM  11075  CE  LYS G 717     -20.094 -10.597 -20.652  1.00  2.660          C  
ATOM  11076  NZ  LYS G 717     -21.519 -10.271 -20.964  1.00  2.660          N  
ATOM  11077  H   LYS G 717     -16.912 -15.342 -20.381  1.00  2.140          H  
ATOM  11078  HA  LYS G 717     -19.041 -14.553 -22.301  1.00  2.340          H  
ATOM  11079 1HB  LYS G 717     -16.391 -13.053 -21.861  1.00  3.190          H  
ATOM  11080 2HB  LYS G 717     -17.546 -12.708 -23.127  1.00  3.190          H  
ATOM  11081 1HG  LYS G 717     -18.085 -12.396 -20.155  1.00  3.190          H  
ATOM  11082 2HG  LYS G 717     -17.521 -11.103 -21.214  1.00  3.190          H  
ATOM  11083 1HD  LYS G 717     -19.600 -11.394 -22.588  1.00  3.190          H  
ATOM  11084 2HD  LYS G 717     -20.162 -12.597 -21.412  1.00  3.190          H  
ATOM  11085 1HE  LYS G 717     -20.025 -10.918 -19.613  1.00  3.190          H  
ATOM  11086 2HE  LYS G 717     -19.487  -9.701 -20.785  1.00  3.190          H  
ATOM  11087 1HZ  LYS G 717     -21.841  -9.536 -20.348  1.00  3.190          H  
ATOM  11088 2HZ  LYS G 717     -21.595  -9.961 -21.922  1.00  3.190          H  
ATOM  11089 3HZ  LYS G 717     -22.089 -11.095 -20.830  1.00  3.190          H  
ATOM  11090  N   THR G 718     -15.864 -15.295 -22.869  1.00  1.580          N  
ATOM  11091  CA  THR G 718     -14.924 -16.012 -23.725  1.00  1.540          C  
ATOM  11092  C   THR G 718     -13.669 -16.511 -22.992  1.00  1.350          C  
ATOM  11093  O   THR G 718     -13.551 -17.677 -22.609  1.00  1.650          O  
ATOM  11094  CB  THR G 718     -14.450 -15.122 -24.907  1.00  2.170          C  
ATOM  11095  OG1 THR G 718     -13.845 -13.916 -24.393  1.00  2.170          O  
ATOM  11096  CG2 THR G 718     -15.616 -14.738 -25.812  1.00  2.170          C  
ATOM  11097  H   THR G 718     -15.475 -14.698 -22.154  1.00  1.900          H  
ATOM  11098  HA  THR G 718     -15.436 -16.884 -24.133  1.00  1.850          H  
ATOM  11099  HB  THR G 718     -13.712 -15.674 -25.490  1.00  2.610          H  
ATOM  11100  HG1 THR G 718     -13.415 -13.438 -25.123  1.00  2.610          H  
ATOM  11101 1HG2 THR G 718     -15.246 -14.128 -26.633  1.00  2.610          H  
ATOM  11102 2HG2 THR G 718     -16.077 -15.644 -26.209  1.00  2.610          H  
ATOM  11103 3HG2 THR G 718     -16.354 -14.172 -25.262  1.00  2.610          H  
ATOM  11104  N   GLU G 719     -12.713 -15.585 -22.902  1.00  1.080          N  
ATOM  11105  CA  GLU G 719     -11.329 -15.701 -22.425  1.00  0.980          C  
ATOM  11106  C   GLU G 719     -11.053 -15.949 -20.937  1.00  0.860          C  
ATOM  11107  O   GLU G 719     -11.760 -15.445 -20.053  1.00  0.900          O  
ATOM  11108  CB  GLU G 719     -10.570 -14.429 -22.848  1.00  1.410          C  
ATOM  11109  CG  GLU G 719      -9.072 -14.409 -22.512  1.00  1.410          C  
ATOM  11110  CD  GLU G 719      -8.355 -13.234 -23.060  1.00  1.410          C  
ATOM  11111  OE1 GLU G 719      -8.968 -12.461 -23.746  1.00  1.410          O  
ATOM  11112  OE2 GLU G 719      -7.184 -13.102 -22.796  1.00  1.410          O  
ATOM  11113  H   GLU G 719     -12.989 -14.671 -23.246  1.00  1.300          H  
ATOM  11114  HA  GLU G 719     -10.885 -16.538 -22.964  1.00  1.180          H  
ATOM  11115 1HB  GLU G 719     -10.676 -14.288 -23.923  1.00  1.690          H  
ATOM  11116 2HB  GLU G 719     -11.025 -13.563 -22.363  1.00  1.690          H  
ATOM  11117 1HG  GLU G 719      -8.968 -14.353 -21.449  1.00  1.690          H  
ATOM  11118 2HG  GLU G 719      -8.594 -15.323 -22.858  1.00  1.690          H  
ATOM  11119  N   LYS G 720      -9.970 -16.726 -20.717  1.00  0.830          N  
ATOM  11120  CA  LYS G 720      -9.303 -17.009 -19.436  1.00  0.790          C  
ATOM  11121  C   LYS G 720      -7.896 -16.385 -19.513  1.00  0.950          C  
ATOM  11122  O   LYS G 720      -6.980 -17.050 -19.997  1.00  1.290          O  
ATOM  11123  CB  LYS G 720      -9.123 -18.508 -19.211  1.00  1.120          C  
ATOM  11124  CG  LYS G 720     -10.364 -19.305 -19.028  1.00  1.120          C  
ATOM  11125  CD  LYS G 720     -10.018 -20.787 -18.921  1.00  1.120          C  
ATOM  11126  CE  LYS G 720     -11.234 -21.662 -18.655  1.00  1.120          C  
ATOM  11127  NZ  LYS G 720     -12.193 -21.709 -19.797  1.00  1.120          N  
ATOM  11128  H   LYS G 720      -9.533 -17.107 -21.547  1.00  1.000          H  
ATOM  11129  HA  LYS G 720      -9.868 -16.585 -18.616  1.00  0.950          H  
ATOM  11130 1HB  LYS G 720      -8.584 -18.933 -20.055  1.00  1.350          H  
ATOM  11131 2HB  LYS G 720      -8.501 -18.662 -18.330  1.00  1.350          H  
ATOM  11132 1HG  LYS G 720     -10.802 -18.997 -18.093  1.00  1.350          H  
ATOM  11133 2HG  LYS G 720     -11.066 -19.113 -19.836  1.00  1.350          H  
ATOM  11134 1HD  LYS G 720      -9.533 -21.121 -19.837  1.00  1.350          H  
ATOM  11135 2HD  LYS G 720      -9.315 -20.921 -18.093  1.00  1.350          H  
ATOM  11136 1HE  LYS G 720     -10.889 -22.663 -18.468  1.00  1.350          H  
ATOM  11137 2HE  LYS G 720     -11.747 -21.295 -17.770  1.00  1.350          H  
ATOM  11138 1HZ  LYS G 720     -12.957 -22.321 -19.541  1.00  1.350          H  
ATOM  11139 2HZ  LYS G 720     -12.553 -20.789 -20.004  1.00  1.350          H  
ATOM  11140 3HZ  LYS G 720     -11.730 -22.073 -20.617  1.00  1.350          H  
ATOM  11141  N   PRO G 721      -7.692 -15.112 -19.124  1.00  1.000          N  
ATOM  11142  CA  PRO G 721      -6.449 -14.368 -19.281  1.00  1.250          C  
ATOM  11143  C   PRO G 721      -5.312 -14.995 -18.510  1.00  1.070          C  
ATOM  11144  O   PRO G 721      -5.521 -15.527 -17.428  1.00  0.890          O  
ATOM  11145  CB  PRO G 721      -6.778 -13.016 -18.653  1.00  1.880          C  
ATOM  11146  CG  PRO G 721      -8.253 -12.924 -18.715  1.00  1.880          C  
ATOM  11147  CD  PRO G 721      -8.752 -14.330 -18.495  1.00  1.880          C  
ATOM  11148  HA  PRO G 721      -6.205 -14.269 -20.346  1.00  1.500          H  
ATOM  11149 1HB  PRO G 721      -6.375 -12.967 -17.629  1.00  2.250          H  
ATOM  11150 2HB  PRO G 721      -6.285 -12.220 -19.232  1.00  2.250          H  
ATOM  11151 1HG  PRO G 721      -8.604 -12.233 -17.943  1.00  2.250          H  
ATOM  11152 2HG  PRO G 721      -8.556 -12.520 -19.691  1.00  2.250          H  
ATOM  11153 1HD  PRO G 721      -8.801 -14.555 -17.427  1.00  2.250          H  
ATOM  11154 2HD  PRO G 721      -9.716 -14.427 -18.987  1.00  2.250          H  
ATOM  11155  N   LYS G 722      -4.099 -14.859 -19.020  1.00  1.290          N  
ATOM  11156  CA  LYS G 722      -2.957 -15.382 -18.292  1.00  1.230          C  
ATOM  11157  C   LYS G 722      -2.912 -14.746 -16.906  1.00  1.160          C  
ATOM  11158  O   LYS G 722      -3.082 -13.532 -16.766  1.00  1.200          O  
ATOM  11159  CB  LYS G 722      -1.660 -15.106 -19.057  1.00  1.750          C  
ATOM  11160  CG  LYS G 722      -0.409 -15.697 -18.415  1.00  1.750          C  
ATOM  11161  CD  LYS G 722       0.830 -15.455 -19.271  1.00  1.750          C  
ATOM  11162  CE  LYS G 722       2.074 -16.028 -18.607  1.00  1.750          C  
ATOM  11163  NZ  LYS G 722       3.300 -15.800 -19.425  1.00  1.750          N  
ATOM  11164  H   LYS G 722      -3.974 -14.412 -19.916  1.00  1.550          H  
ATOM  11165  HA  LYS G 722      -3.080 -16.460 -18.168  1.00  1.480          H  
ATOM  11166 1HB  LYS G 722      -1.744 -15.508 -20.067  1.00  2.100          H  
ATOM  11167 2HB  LYS G 722      -1.514 -14.029 -19.142  1.00  2.100          H  
ATOM  11168 1HG  LYS G 722      -0.250 -15.234 -17.435  1.00  2.100          H  
ATOM  11169 2HG  LYS G 722      -0.546 -16.768 -18.271  1.00  2.100          H  
ATOM  11170 1HD  LYS G 722       0.699 -15.922 -20.248  1.00  2.100          H  
ATOM  11171 2HD  LYS G 722       0.966 -14.383 -19.412  1.00  2.100          H  
ATOM  11172 1HE  LYS G 722       2.206 -15.557 -17.633  1.00  2.100          H  
ATOM  11173 2HE  LYS G 722       1.940 -17.100 -18.465  1.00  2.100          H  
ATOM  11174 1HZ  LYS G 722       4.100 -16.195 -18.949  1.00  2.100          H  
ATOM  11175 2HZ  LYS G 722       3.194 -16.244 -20.327  1.00  2.100          H  
ATOM  11176 3HZ  LYS G 722       3.443 -14.808 -19.554  1.00  2.100          H  
ATOM  11177  N   TYR G 723      -2.694 -15.571 -15.888  1.00  1.180          N  
ATOM  11178  CA  TYR G 723      -2.623 -15.106 -14.512  1.00  1.200          C  
ATOM  11179  C   TYR G 723      -1.370 -14.277 -14.234  1.00  1.140          C  
ATOM  11180  O   TYR G 723      -0.314 -14.495 -14.824  1.00  1.180          O  
ATOM  11181  CB  TYR G 723      -2.798 -16.251 -13.522  1.00  1.670          C  
ATOM  11182  CG  TYR G 723      -2.814 -15.782 -12.088  1.00  1.670          C  
ATOM  11183  CD1 TYR G 723      -3.814 -14.906 -11.649  1.00  1.670          C  
ATOM  11184  CD2 TYR G 723      -1.867 -16.239 -11.200  1.00  1.670          C  
ATOM  11185  CE1 TYR G 723      -3.825 -14.487 -10.346  1.00  1.670          C  
ATOM  11186  CE2 TYR G 723      -1.909 -15.826  -9.902  1.00  1.670          C  
ATOM  11187  CZ  TYR G 723      -2.868 -14.955  -9.485  1.00  1.670          C  
ATOM  11188  OH  TYR G 723      -2.881 -14.562  -8.209  1.00  1.670          O  
ATOM  11189  H   TYR G 723      -2.577 -16.556 -16.082  1.00  1.420          H  
ATOM  11190  HA  TYR G 723      -3.469 -14.438 -14.361  1.00  1.440          H  
ATOM  11191 1HB  TYR G 723      -3.734 -16.777 -13.724  1.00  2.010          H  
ATOM  11192 2HB  TYR G 723      -1.990 -16.959 -13.642  1.00  2.010          H  
ATOM  11193  HD1 TYR G 723      -4.581 -14.550 -12.336  1.00  2.010          H  
ATOM  11194  HD2 TYR G 723      -1.091 -16.932 -11.526  1.00  2.010          H  
ATOM  11195  HE1 TYR G 723      -4.595 -13.802  -9.997  1.00  2.010          H  
ATOM  11196  HE2 TYR G 723      -1.171 -16.186  -9.190  1.00  2.010          H  
ATOM  11197  HH  TYR G 723      -2.166 -15.009  -7.745  1.00  2.010          H  
ATOM  11198  N   ALA G 724      -1.521 -13.327 -13.311  1.00  1.100          N  
ATOM  11199  CA  ALA G 724      -0.530 -12.349 -12.856  1.00  1.080          C  
ATOM  11200  C   ALA G 724       0.801 -12.920 -12.333  1.00  1.040          C  
ATOM  11201  O   ALA G 724       1.791 -12.191 -12.280  1.00  1.260          O  
ATOM  11202  CB  ALA G 724      -1.161 -11.528 -11.735  1.00  1.520          C  
ATOM  11203  H   ALA G 724      -2.440 -13.256 -12.897  1.00  1.320          H  
ATOM  11204  HA  ALA G 724      -0.304 -11.700 -13.701  1.00  1.300          H  
ATOM  11205 1HB  ALA G 724      -0.467 -10.752 -11.415  1.00  1.820          H  
ATOM  11206 2HB  ALA G 724      -2.077 -11.071 -12.087  1.00  1.820          H  
ATOM  11207 3HB  ALA G 724      -1.392 -12.170 -10.900  1.00  1.820          H  
ATOM  11208  N   PHE G 725       0.811 -14.164 -11.876  1.00  0.940          N  
ATOM  11209  CA  PHE G 725       2.008 -14.804 -11.316  1.00  0.890          C  
ATOM  11210  C   PHE G 725       2.351 -16.063 -12.068  1.00  0.880          C  
ATOM  11211  O   PHE G 725       1.455 -16.768 -12.514  1.00  1.170          O  
ATOM  11212  CB  PHE G 725       1.765 -15.237  -9.881  1.00  1.270          C  
ATOM  11213  CG  PHE G 725       1.545 -14.164  -8.912  1.00  1.270          C  
ATOM  11214  CD1 PHE G 725       0.365 -13.456  -8.853  1.00  1.270          C  
ATOM  11215  CD2 PHE G 725       2.501 -13.904  -8.005  1.00  1.270          C  
ATOM  11216  CE1 PHE G 725       0.169 -12.503  -7.918  1.00  1.270          C  
ATOM  11217  CE2 PHE G 725       2.315 -12.979  -7.068  1.00  1.270          C  
ATOM  11218  CZ  PHE G 725       1.137 -12.266  -7.012  1.00  1.270          C  
ATOM  11219  H   PHE G 725      -0.030 -14.711 -11.981  1.00  1.130          H  
ATOM  11220  HA  PHE G 725       2.853 -14.114 -11.372  1.00  1.070          H  
ATOM  11221 1HB  PHE G 725       0.935 -15.910  -9.851  1.00  1.520          H  
ATOM  11222 2HB  PHE G 725       2.632 -15.807  -9.553  1.00  1.520          H  
ATOM  11223  HD1 PHE G 725      -0.405 -13.657  -9.561  1.00  1.520          H  
ATOM  11224  HD2 PHE G 725       3.415 -14.466  -8.025  1.00  1.520          H  
ATOM  11225  HE1 PHE G 725      -0.767 -11.948  -7.885  1.00  1.520          H  
ATOM  11226  HE2 PHE G 725       3.094 -12.819  -6.348  1.00  1.520          H  
ATOM  11227  HZ  PHE G 725       0.983 -11.522  -6.247  1.00  1.520          H  
ATOM  11228  N   GLY G 726       3.634 -16.403 -12.155  1.00  0.830          N  
ATOM  11229  CA  GLY G 726       3.983 -17.679 -12.757  1.00  0.930          C  
ATOM  11230  C   GLY G 726       4.614 -18.611 -11.733  1.00  0.890          C  
ATOM  11231  O   GLY G 726       4.801 -18.255 -10.564  1.00  0.920          O  
ATOM  11232  H   GLY G 726       4.381 -15.791 -11.795  1.00  1.000          H  
ATOM  11233 1HA  GLY G 726       3.103 -18.136 -13.200  1.00  1.120          H  
ATOM  11234 2HA  GLY G 726       4.690 -17.505 -13.567  1.00  1.120          H  
ATOM  11235  N   VAL G 727       4.981 -19.802 -12.174  1.00  0.900          N  
ATOM  11236  CA  VAL G 727       5.596 -20.746 -11.258  1.00  0.920          C  
ATOM  11237  C   VAL G 727       6.918 -20.179 -10.755  1.00  0.980          C  
ATOM  11238  O   VAL G 727       7.709 -19.657 -11.543  1.00  1.050          O  
ATOM  11239  CB  VAL G 727       5.745 -22.127 -11.916  1.00  1.280          C  
ATOM  11240  CG1 VAL G 727       6.716 -22.093 -13.061  1.00  1.280          C  
ATOM  11241  CG2 VAL G 727       6.173 -23.121 -10.876  1.00  1.280          C  
ATOM  11242  H   VAL G 727       4.807 -20.044 -13.141  1.00  1.080          H  
ATOM  11243  HA  VAL G 727       4.946 -20.873 -10.402  1.00  1.100          H  
ATOM  11244  HB  VAL G 727       4.778 -22.419 -12.320  1.00  1.540          H  
ATOM  11245 1HG1 VAL G 727       6.770 -23.078 -13.510  1.00  1.540          H  
ATOM  11246 2HG1 VAL G 727       6.369 -21.379 -13.796  1.00  1.540          H  
ATOM  11247 3HG1 VAL G 727       7.705 -21.809 -12.718  1.00  1.540          H  
ATOM  11248 1HG2 VAL G 727       6.239 -24.101 -11.312  1.00  1.540          H  
ATOM  11249 2HG2 VAL G 727       7.139 -22.852 -10.465  1.00  1.540          H  
ATOM  11250 3HG2 VAL G 727       5.442 -23.125 -10.088  1.00  1.540          H  
ATOM  11251  N   GLY G 728       7.151 -20.268  -9.445  1.00  0.980          N  
ATOM  11252  CA  GLY G 728       8.353 -19.748  -8.815  1.00  1.080          C  
ATOM  11253  C   GLY G 728       8.191 -18.333  -8.239  1.00  1.050          C  
ATOM  11254  O   GLY G 728       9.045 -17.884  -7.468  1.00  1.140          O  
ATOM  11255  H   GLY G 728       6.478 -20.751  -8.840  1.00  1.180          H  
ATOM  11256 1HA  GLY G 728       8.654 -20.429  -8.020  1.00  1.300          H  
ATOM  11257 2HA  GLY G 728       9.160 -19.747  -9.545  1.00  1.300          H  
ATOM  11258  N   ASP G 729       7.110 -17.633  -8.591  1.00  0.980          N  
ATOM  11259  CA  ASP G 729       6.878 -16.290  -8.071  1.00  0.980          C  
ATOM  11260  C   ASP G 729       6.440 -16.325  -6.623  1.00  0.920          C  
ATOM  11261  O   ASP G 729       5.885 -17.326  -6.152  1.00  0.900          O  
ATOM  11262  CB  ASP G 729       5.903 -15.524  -8.948  1.00  1.370          C  
ATOM  11263  CG  ASP G 729       6.555 -15.032 -10.242  1.00  1.370          C  
ATOM  11264  OD1 ASP G 729       7.726 -14.714 -10.208  1.00  1.370          O  
ATOM  11265  OD2 ASP G 729       5.892 -14.990 -11.259  1.00  1.370          O  
ATOM  11266  H   ASP G 729       6.431 -18.027  -9.250  1.00  1.180          H  
ATOM  11267  HA  ASP G 729       7.826 -15.750  -8.107  1.00  1.180          H  
ATOM  11268 1HB  ASP G 729       5.059 -16.166  -9.195  1.00  1.650          H  
ATOM  11269 2HB  ASP G 729       5.531 -14.674  -8.404  1.00  1.650          H  
ATOM  11270  N   ILE G 730       6.687 -15.231  -5.913  1.00  0.920          N  
ATOM  11271  CA  ILE G 730       6.376 -15.156  -4.497  1.00  0.900          C  
ATOM  11272  C   ILE G 730       5.084 -14.406  -4.190  1.00  0.850          C  
ATOM  11273  O   ILE G 730       4.921 -13.225  -4.519  1.00  0.920          O  
ATOM  11274  CB  ILE G 730       7.547 -14.487  -3.768  1.00  1.270          C  
ATOM  11275  CG1 ILE G 730       8.902 -15.206  -4.128  1.00  1.270          C  
ATOM  11276  CG2 ILE G 730       7.308 -14.478  -2.251  1.00  1.270          C  
ATOM  11277  CD1 ILE G 730       8.988 -16.674  -3.804  1.00  1.270          C  
ATOM  11278  H   ILE G 730       7.137 -14.446  -6.367  1.00  1.100          H  
ATOM  11279  HA  ILE G 730       6.248 -16.170  -4.113  1.00  1.080          H  
ATOM  11280  HB  ILE G 730       7.639 -13.478  -4.126  1.00  1.520          H  
ATOM  11281 1HG1 ILE G 730       9.077 -15.093  -5.197  1.00  1.520          H  
ATOM  11282 2HG1 ILE G 730       9.705 -14.692  -3.594  1.00  1.520          H  
ATOM  11283 1HG2 ILE G 730       8.148 -13.981  -1.767  1.00  1.520          H  
ATOM  11284 2HG2 ILE G 730       6.395 -13.932  -2.021  1.00  1.520          H  
ATOM  11285 3HG2 ILE G 730       7.216 -15.495  -1.868  1.00  1.520          H  
ATOM  11286 1HD1 ILE G 730       9.966 -17.049  -4.101  1.00  1.520          H  
ATOM  11287 2HD1 ILE G 730       8.860 -16.821  -2.742  1.00  1.520          H  
ATOM  11288 3HD1 ILE G 730       8.228 -17.222  -4.347  1.00  1.520          H  
ATOM  11289  N   ILE G 731       4.194 -15.105  -3.494  1.00  0.790          N  
ATOM  11290  CA  ILE G 731       2.864 -14.650  -3.126  1.00  0.750          C  
ATOM  11291  C   ILE G 731       2.566 -14.341  -1.683  1.00  0.710          C  
ATOM  11292  O   ILE G 731       2.780 -15.154  -0.781  1.00  0.770          O  
ATOM  11293  CB  ILE G 731       1.783 -15.679  -3.597  1.00  1.070          C  
ATOM  11294  CG1 ILE G 731       1.687 -15.629  -5.081  1.00  1.070          C  
ATOM  11295  CG2 ILE G 731       0.435 -15.549  -2.867  1.00  1.070          C  
ATOM  11296  CD1 ILE G 731       0.817 -16.638  -5.696  1.00  1.070          C  
ATOM  11297  H   ILE G 731       4.468 -16.048  -3.203  1.00  0.950          H  
ATOM  11298  HA  ILE G 731       2.686 -13.728  -3.679  1.00  0.900          H  
ATOM  11299  HB  ILE G 731       2.170 -16.677  -3.377  1.00  1.280          H  
ATOM  11300 1HG1 ILE G 731       1.302 -14.672  -5.346  1.00  1.280          H  
ATOM  11301 2HG1 ILE G 731       2.689 -15.743  -5.494  1.00  1.280          H  
ATOM  11302 1HG2 ILE G 731      -0.262 -16.310  -3.189  1.00  1.280          H  
ATOM  11303 2HG2 ILE G 731       0.576 -15.670  -1.827  1.00  1.280          H  
ATOM  11304 3HG2 ILE G 731       0.028 -14.589  -3.047  1.00  1.280          H  
ATOM  11305 1HD1 ILE G 731       0.830 -16.503  -6.777  1.00  1.280          H  
ATOM  11306 2HD1 ILE G 731       1.194 -17.607  -5.433  1.00  1.280          H  
ATOM  11307 3HD1 ILE G 731      -0.200 -16.544  -5.351  1.00  1.280          H  
ATOM  11308  N   TYR G 732       1.988 -13.154  -1.499  1.00  0.660          N  
ATOM  11309  CA  TYR G 732       1.418 -12.744  -0.231  1.00  0.660          C  
ATOM  11310  C   TYR G 732      -0.059 -13.016  -0.382  1.00  0.660          C  
ATOM  11311  O   TYR G 732      -0.635 -12.659  -1.425  1.00  0.570          O  
ATOM  11312  CB  TYR G 732       1.634 -11.282   0.093  1.00  0.920          C  
ATOM  11313  CG  TYR G 732       2.986 -10.944   0.477  1.00  0.920          C  
ATOM  11314  CD1 TYR G 732       3.912 -10.507  -0.444  1.00  0.920          C  
ATOM  11315  CD2 TYR G 732       3.307 -11.048   1.808  1.00  0.920          C  
ATOM  11316  CE1 TYR G 732       5.162 -10.176  -0.004  1.00  0.920          C  
ATOM  11317  CE2 TYR G 732       4.539 -10.712   2.242  1.00  0.920          C  
ATOM  11318  CZ  TYR G 732       5.481 -10.282   1.349  1.00  0.920          C  
ATOM  11319  OH  TYR G 732       6.743  -9.943   1.818  1.00  0.920          O  
ATOM  11320  H   TYR G 732       1.935 -12.519  -2.300  1.00  0.790          H  
ATOM  11321  HA  TYR G 732       1.826 -13.353   0.562  1.00  0.790          H  
ATOM  11322 1HB  TYR G 732       1.363 -10.695  -0.765  1.00  1.110          H  
ATOM  11323 2HB  TYR G 732       0.970 -10.998   0.907  1.00  1.110          H  
ATOM  11324  HD1 TYR G 732       3.653 -10.420  -1.503  1.00  1.110          H  
ATOM  11325  HD2 TYR G 732       2.562 -11.397   2.518  1.00  1.110          H  
ATOM  11326  HE1 TYR G 732       5.895  -9.826  -0.696  1.00  1.110          H  
ATOM  11327  HE2 TYR G 732       4.784 -10.794   3.301  1.00  1.110          H  
ATOM  11328  HH  TYR G 732       7.416 -10.009   1.098  1.00  1.110          H  
ATOM  11329  N   PHE G 733      -0.690 -13.578   0.639  1.00  0.790          N  
ATOM  11330  CA  PHE G 733      -2.101 -13.923   0.520  1.00  0.850          C  
ATOM  11331  C   PHE G 733      -2.914 -13.889   1.812  1.00  0.890          C  
ATOM  11332  O   PHE G 733      -2.384 -13.780   2.930  1.00  0.990          O  
ATOM  11333  CB  PHE G 733      -2.211 -15.314  -0.075  1.00  1.170          C  
ATOM  11334  CG  PHE G 733      -1.667 -16.380   0.813  1.00  1.170          C  
ATOM  11335  CD1 PHE G 733      -2.524 -17.034   1.641  1.00  1.170          C  
ATOM  11336  CD2 PHE G 733      -0.317 -16.745   0.833  1.00  1.170          C  
ATOM  11337  CE1 PHE G 733      -2.099 -17.996   2.458  1.00  1.170          C  
ATOM  11338  CE2 PHE G 733       0.109 -17.741   1.661  1.00  1.170          C  
ATOM  11339  CZ  PHE G 733      -0.791 -18.366   2.476  1.00  1.170          C  
ATOM  11340  H   PHE G 733      -0.137 -13.845   1.464  1.00  0.950          H  
ATOM  11341  HA  PHE G 733      -2.563 -13.221  -0.172  1.00  1.020          H  
ATOM  11342 1HB  PHE G 733      -3.259 -15.542  -0.270  1.00  1.400          H  
ATOM  11343 2HB  PHE G 733      -1.698 -15.354  -1.020  1.00  1.400          H  
ATOM  11344  HD1 PHE G 733      -3.575 -16.768   1.632  1.00  1.400          H  
ATOM  11345  HD2 PHE G 733       0.402 -16.241   0.203  1.00  1.400          H  
ATOM  11346  HE1 PHE G 733      -2.804 -18.464   3.097  1.00  1.400          H  
ATOM  11347  HE2 PHE G 733       1.155 -18.026   1.683  1.00  1.400          H  
ATOM  11348  HZ  PHE G 733      -0.468 -19.145   3.147  1.00  1.400          H  
ATOM  11349  N   LYS G 734      -4.235 -13.988   1.642  1.00  0.940          N  
ATOM  11350  CA  LYS G 734      -5.154 -14.052   2.768  1.00  1.100          C  
ATOM  11351  C   LYS G 734      -5.404 -15.503   3.202  1.00  1.230          C  
ATOM  11352  O   LYS G 734      -5.947 -16.293   2.431  1.00  1.420          O  
ATOM  11353  CB  LYS G 734      -6.494 -13.430   2.365  1.00  1.480          C  
ATOM  11354  CG  LYS G 734      -7.524 -13.377   3.476  1.00  1.480          C  
ATOM  11355  CD  LYS G 734      -8.821 -12.668   3.056  1.00  1.480          C  
ATOM  11356  CE  LYS G 734      -9.694 -13.585   2.175  1.00  1.480          C  
ATOM  11357  NZ  LYS G 734     -11.029 -12.989   1.892  1.00  1.480          N  
ATOM  11358  H   LYS G 734      -4.612 -14.055   0.688  1.00  1.130          H  
ATOM  11359  HA  LYS G 734      -4.723 -13.508   3.611  1.00  1.320          H  
ATOM  11360 1HB  LYS G 734      -6.326 -12.410   2.027  1.00  1.770          H  
ATOM  11361 2HB  LYS G 734      -6.903 -13.991   1.527  1.00  1.770          H  
ATOM  11362 1HG  LYS G 734      -7.771 -14.393   3.764  1.00  1.770          H  
ATOM  11363 2HG  LYS G 734      -7.093 -12.866   4.333  1.00  1.770          H  
ATOM  11364 1HD  LYS G 734      -9.385 -12.385   3.946  1.00  1.770          H  
ATOM  11365 2HD  LYS G 734      -8.584 -11.767   2.492  1.00  1.770          H  
ATOM  11366 1HE  LYS G 734      -9.191 -13.765   1.225  1.00  1.770          H  
ATOM  11367 2HE  LYS G 734      -9.835 -14.540   2.686  1.00  1.770          H  
ATOM  11368 1HZ  LYS G 734     -11.557 -13.633   1.315  1.00  1.770          H  
ATOM  11369 2HZ  LYS G 734     -11.521 -12.832   2.759  1.00  1.770          H  
ATOM  11370 3HZ  LYS G 734     -10.916 -12.114   1.402  1.00  1.770          H  
ATOM  11371  N   GLU G 735      -5.024 -15.855   4.438  1.00  1.380          N  
ATOM  11372  CA  GLU G 735      -5.231 -17.211   4.962  1.00  1.650          C  
ATOM  11373  C   GLU G 735      -6.709 -17.612   5.067  1.00  1.520          C  
ATOM  11374  O   GLU G 735      -7.073 -18.788   4.900  1.00  1.910          O  
ATOM  11375  CB  GLU G 735      -4.605 -17.353   6.343  1.00  2.200          C  
ATOM  11376  CG  GLU G 735      -4.676 -18.744   6.972  1.00  2.200          C  
ATOM  11377  CD  GLU G 735      -4.013 -18.796   8.315  1.00  2.200          C  
ATOM  11378  OE1 GLU G 735      -4.457 -18.101   9.198  1.00  2.200          O  
ATOM  11379  OE2 GLU G 735      -3.076 -19.543   8.470  1.00  2.200          O  
ATOM  11380  H   GLU G 735      -4.545 -15.169   5.036  1.00  1.660          H  
ATOM  11381  HA  GLU G 735      -4.746 -17.908   4.284  1.00  1.980          H  
ATOM  11382 1HB  GLU G 735      -3.560 -17.038   6.307  1.00  2.640          H  
ATOM  11383 2HB  GLU G 735      -5.118 -16.706   7.008  1.00  2.640          H  
ATOM  11384 1HG  GLU G 735      -5.719 -19.030   7.098  1.00  2.640          H  
ATOM  11385 2HG  GLU G 735      -4.210 -19.457   6.319  1.00  2.640          H  
ATOM  11386  N   TYR G 736      -7.552 -16.649   5.441  1.00  1.550          N  
ATOM  11387  CA  TYR G 736      -8.946 -16.929   5.727  1.00  1.530          C  
ATOM  11388  C   TYR G 736      -9.658 -17.629   4.589  1.00  1.400          C  
ATOM  11389  O   TYR G 736      -9.643 -17.180   3.444  1.00  1.980          O  
ATOM  11390  CB  TYR G 736      -9.699 -15.629   6.016  1.00  2.150          C  
ATOM  11391  CG  TYR G 736      -9.308 -14.921   7.285  1.00  2.150          C  
ATOM  11392  CD1 TYR G 736      -8.516 -13.781   7.219  1.00  2.150          C  
ATOM  11393  CD2 TYR G 736      -9.749 -15.388   8.512  1.00  2.150          C  
ATOM  11394  CE1 TYR G 736      -8.173 -13.115   8.369  1.00  2.150          C  
ATOM  11395  CE2 TYR G 736      -9.402 -14.718   9.667  1.00  2.150          C  
ATOM  11396  CZ  TYR G 736      -8.619 -13.591   9.596  1.00  2.150          C  
ATOM  11397  OH  TYR G 736      -8.290 -12.931  10.739  1.00  2.150          O  
ATOM  11398  H   TYR G 736      -7.205 -15.711   5.563  1.00  1.860          H  
ATOM  11399  HA  TYR G 736      -8.991 -17.577   6.601  1.00  1.840          H  
ATOM  11400 1HB  TYR G 736      -9.564 -14.943   5.192  1.00  2.580          H  
ATOM  11401 2HB  TYR G 736     -10.765 -15.848   6.072  1.00  2.580          H  
ATOM  11402  HD1 TYR G 736      -8.174 -13.409   6.266  1.00  2.580          H  
ATOM  11403  HD2 TYR G 736     -10.375 -16.279   8.567  1.00  2.580          H  
ATOM  11404  HE1 TYR G 736      -7.554 -12.217   8.315  1.00  2.580          H  
ATOM  11405  HE2 TYR G 736      -9.748 -15.078  10.636  1.00  2.580          H  
ATOM  11406  HH  TYR G 736      -7.623 -12.267  10.544  1.00  2.580          H  
ATOM  11407  N   SER G 737     -10.326 -18.718   4.957  1.00  1.470          N  
ATOM  11408  CA  SER G 737     -11.126 -19.585   4.097  1.00  1.490          C  
ATOM  11409  C   SER G 737     -10.388 -20.198   2.904  1.00  1.390          C  
ATOM  11410  O   SER G 737     -11.028 -20.629   1.941  1.00  2.160          O  
ATOM  11411  CB  SER G 737     -12.352 -18.832   3.606  1.00  2.080          C  
ATOM  11412  OG  SER G 737     -13.155 -18.411   4.685  1.00  2.080          O  
ATOM  11413  H   SER G 737     -10.264 -18.983   5.927  1.00  1.760          H  
ATOM  11414  HA  SER G 737     -11.478 -20.413   4.713  1.00  1.790          H  
ATOM  11415 1HB  SER G 737     -12.045 -17.970   3.017  1.00  2.490          H  
ATOM  11416 2HB  SER G 737     -12.934 -19.479   2.952  1.00  2.490          H  
ATOM  11417  HG  SER G 737     -13.895 -17.943   4.292  1.00  2.490          H  
ATOM  11418  N   GLY G 738      -9.059 -20.315   2.976  1.00  1.190          N  
ATOM  11419  CA  GLY G 738      -8.339 -20.973   1.894  1.00  1.130          C  
ATOM  11420  C   GLY G 738      -8.377 -22.477   2.125  1.00  1.080          C  
ATOM  11421  O   GLY G 738      -8.890 -22.934   3.150  1.00  1.110          O  
ATOM  11422  H   GLY G 738      -8.546 -19.901   3.761  1.00  1.430          H  
ATOM  11423 1HA  GLY G 738      -8.799 -20.729   0.937  1.00  1.360          H  
ATOM  11424 2HA  GLY G 738      -7.310 -20.618   1.865  1.00  1.360          H  
ATOM  11425  N   ILE G 739      -7.803 -23.258   1.206  1.00  1.070          N  
ATOM  11426  CA  ILE G 739      -7.818 -24.710   1.373  1.00  1.110          C  
ATOM  11427  C   ILE G 739      -6.430 -25.300   1.611  1.00  1.090          C  
ATOM  11428  O   ILE G 739      -5.539 -25.204   0.773  1.00  1.120          O  
ATOM  11429  CB  ILE G 739      -8.486 -25.354   0.127  1.00  1.540          C  
ATOM  11430  CG1 ILE G 739      -9.953 -24.786  -0.079  1.00  1.540          C  
ATOM  11431  CG2 ILE G 739      -8.476 -26.864   0.193  1.00  1.540          C  
ATOM  11432  CD1 ILE G 739     -10.957 -25.030   1.047  1.00  1.540          C  
ATOM  11433  H   ILE G 739      -7.370 -22.852   0.367  1.00  1.280          H  
ATOM  11434  HA  ILE G 739      -8.415 -24.952   2.248  1.00  1.330          H  
ATOM  11435  HB  ILE G 739      -7.924 -25.050  -0.746  1.00  1.850          H  
ATOM  11436 1HG1 ILE G 739      -9.884 -23.711  -0.238  1.00  1.850          H  
ATOM  11437 2HG1 ILE G 739     -10.374 -25.239  -0.953  1.00  1.850          H  
ATOM  11438 1HG2 ILE G 739      -8.919 -27.275  -0.703  1.00  1.850          H  
ATOM  11439 2HG2 ILE G 739      -7.452 -27.233   0.281  1.00  1.850          H  
ATOM  11440 3HG2 ILE G 739      -9.039 -27.165   1.041  1.00  1.850          H  
ATOM  11441 1HD1 ILE G 739     -11.912 -24.593   0.764  1.00  1.850          H  
ATOM  11442 2HD1 ILE G 739     -11.092 -26.096   1.209  1.00  1.850          H  
ATOM  11443 3HD1 ILE G 739     -10.622 -24.564   1.971  1.00  1.850          H  
ATOM  11444  N   SER G 740      -6.244 -25.949   2.747  1.00  1.080          N  
ATOM  11445  CA  SER G 740      -4.956 -26.559   3.077  1.00  1.110          C  
ATOM  11446  C   SER G 740      -4.610 -27.663   2.093  1.00  1.200          C  
ATOM  11447  O   SER G 740      -5.503 -28.349   1.606  1.00  1.360          O  
ATOM  11448  CB  SER G 740      -4.981 -27.142   4.477  1.00  1.540          C  
ATOM  11449  OG  SER G 740      -5.184 -26.141   5.435  1.00  1.540          O  
ATOM  11450  H   SER G 740      -7.001 -25.996   3.416  1.00  1.300          H  
ATOM  11451  HA  SER G 740      -4.178 -25.796   3.020  1.00  1.330          H  
ATOM  11452 1HB  SER G 740      -5.764 -27.891   4.552  1.00  1.850          H  
ATOM  11453 2HB  SER G 740      -4.032 -27.644   4.668  1.00  1.850          H  
ATOM  11454  HG  SER G 740      -5.085 -26.574   6.291  1.00  1.850          H  
ATOM  11455  N   PHE G 741      -3.318 -27.843   1.815  1.00  1.150          N  
ATOM  11456  CA  PHE G 741      -2.856 -28.910   0.930  1.00  1.250          C  
ATOM  11457  C   PHE G 741      -1.485 -29.452   1.366  1.00  1.190          C  
ATOM  11458  O   PHE G 741      -0.642 -28.702   1.862  1.00  1.090          O  
ATOM  11459  CB  PHE G 741      -2.813 -28.418  -0.525  1.00  1.710          C  
ATOM  11460  CG  PHE G 741      -2.335 -29.472  -1.477  1.00  1.710          C  
ATOM  11461  CD1 PHE G 741      -3.195 -30.412  -1.942  1.00  1.710          C  
ATOM  11462  CD2 PHE G 741      -1.025 -29.542  -1.891  1.00  1.710          C  
ATOM  11463  CE1 PHE G 741      -2.761 -31.390  -2.758  1.00  1.710          C  
ATOM  11464  CE2 PHE G 741      -0.600 -30.494  -2.708  1.00  1.710          C  
ATOM  11465  CZ  PHE G 741      -1.459 -31.442  -3.137  1.00  1.710          C  
ATOM  11466  H   PHE G 741      -2.629 -27.201   2.219  1.00  1.380          H  
ATOM  11467  HA  PHE G 741      -3.573 -29.731   0.986  1.00  1.500          H  
ATOM  11468 1HB  PHE G 741      -3.818 -28.125  -0.824  1.00  2.050          H  
ATOM  11469 2HB  PHE G 741      -2.187 -27.543  -0.614  1.00  2.050          H  
ATOM  11470  HD1 PHE G 741      -4.225 -30.378  -1.642  1.00  2.050          H  
ATOM  11471  HD2 PHE G 741      -0.329 -28.840  -1.564  1.00  2.050          H  
ATOM  11472  HE1 PHE G 741      -3.447 -32.131  -3.109  1.00  2.050          H  
ATOM  11473  HE2 PHE G 741       0.435 -30.504  -3.020  1.00  2.050          H  
ATOM  11474  HZ  PHE G 741      -1.117 -32.234  -3.799  1.00  2.050          H  
ATOM  11475  N   GLU G 742      -1.275 -30.772   1.276  1.00  1.380          N  
ATOM  11476  CA  GLU G 742       0.042 -31.323   1.619  1.00  1.430          C  
ATOM  11477  C   GLU G 742       0.593 -32.204   0.497  1.00  1.470          C  
ATOM  11478  O   GLU G 742      -0.162 -32.914  -0.172  1.00  1.650          O  
ATOM  11479  CB  GLU G 742      -0.018 -32.110   2.931  1.00  1.980          C  
ATOM  11480  CG  GLU G 742      -0.379 -31.264   4.160  1.00  1.980          C  
ATOM  11481  CD  GLU G 742      -0.357 -32.052   5.456  1.00  1.980          C  
ATOM  11482  OE1 GLU G 742      -0.185 -33.240   5.393  1.00  1.980          O  
ATOM  11483  OE2 GLU G 742      -0.471 -31.456   6.520  1.00  1.980          O  
ATOM  11484  H   GLU G 742      -2.000 -31.396   0.942  1.00  1.660          H  
ATOM  11485  HA  GLU G 742       0.741 -30.499   1.759  1.00  1.720          H  
ATOM  11486 1HB  GLU G 742      -0.750 -32.910   2.842  1.00  2.380          H  
ATOM  11487 2HB  GLU G 742       0.953 -32.571   3.119  1.00  2.380          H  
ATOM  11488 1HG  GLU G 742       0.324 -30.435   4.225  1.00  2.380          H  
ATOM  11489 2HG  GLU G 742      -1.372 -30.845   4.018  1.00  2.380          H  
ATOM  11490  N   ASN G 743       1.925 -32.185   0.335  1.00  1.420          N  
ATOM  11491  CA  ASN G 743       2.603 -32.969  -0.712  1.00  1.530          C  
ATOM  11492  C   ASN G 743       4.085 -33.279  -0.442  1.00  1.620          C  
ATOM  11493  O   ASN G 743       4.932 -32.385  -0.350  1.00  1.640          O  
ATOM  11494  CB  ASN G 743       2.366 -32.288  -2.056  1.00  2.100          C  
ATOM  11495  CG  ASN G 743       2.952 -32.886  -3.270  1.00  2.100          C  
ATOM  11496  OD1 ASN G 743       4.161 -33.089  -3.353  1.00  2.100          O  
ATOM  11497  ND2 ASN G 743       2.126 -33.107  -4.264  1.00  2.100          N  
ATOM  11498  H   ASN G 743       2.466 -31.586   0.972  1.00  1.700          H  
ATOM  11499  HA  ASN G 743       2.101 -33.936  -0.766  1.00  1.840          H  
ATOM  11500 1HB  ASN G 743       1.312 -32.340  -2.212  1.00  2.520          H  
ATOM  11501 2HB  ASN G 743       2.625 -31.279  -2.030  1.00  2.520          H  
ATOM  11502 1HD2 ASN G 743       2.482 -33.436  -5.163  1.00  2.520          H  
ATOM  11503 2HD2 ASN G 743       1.153 -32.903  -4.166  1.00  2.520          H  
ATOM  11504  N   GLU G 744       4.370 -34.575  -0.272  1.00  1.770          N  
ATOM  11505  CA  GLU G 744       5.707 -35.116   0.014  1.00  1.980          C  
ATOM  11506  C   GLU G 744       6.412 -34.431   1.180  1.00  1.990          C  
ATOM  11507  O   GLU G 744       7.607 -34.147   1.127  1.00  2.170          O  
ATOM  11508  CB  GLU G 744       6.605 -35.085  -1.237  1.00  2.690          C  
ATOM  11509  CG  GLU G 744       6.101 -35.947  -2.409  1.00  2.690          C  
ATOM  11510  CD  GLU G 744       7.090 -36.049  -3.583  1.00  2.690          C  
ATOM  11511  OE1 GLU G 744       8.089 -35.364  -3.578  1.00  2.690          O  
ATOM  11512  OE2 GLU G 744       6.835 -36.834  -4.470  1.00  2.690          O  
ATOM  11513  H   GLU G 744       3.604 -35.229  -0.361  1.00  2.120          H  
ATOM  11514  HA  GLU G 744       5.583 -36.164   0.287  1.00  2.380          H  
ATOM  11515 1HB  GLU G 744       6.696 -34.056  -1.595  1.00  3.230          H  
ATOM  11516 2HB  GLU G 744       7.605 -35.430  -0.978  1.00  3.230          H  
ATOM  11517 1HG  GLU G 744       5.890 -36.948  -2.040  1.00  3.230          H  
ATOM  11518 2HG  GLU G 744       5.168 -35.521  -2.771  1.00  3.230          H  
ATOM  11519  N   GLY G 745       5.665 -34.181   2.247  1.00  1.900          N  
ATOM  11520  CA  GLY G 745       6.205 -33.575   3.455  1.00  2.020          C  
ATOM  11521  C   GLY G 745       6.127 -32.050   3.497  1.00  1.880          C  
ATOM  11522  O   GLY G 745       6.362 -31.456   4.553  1.00  2.030          O  
ATOM  11523  H   GLY G 745       4.690 -34.437   2.222  1.00  2.280          H  
ATOM  11524 1HA  GLY G 745       5.684 -33.985   4.320  1.00  2.420          H  
ATOM  11525 2HA  GLY G 745       7.246 -33.874   3.552  1.00  2.420          H  
ATOM  11526  N   ASN G 746       5.794 -31.407   2.379  1.00  1.690          N  
ATOM  11527  CA  ASN G 746       5.709 -29.957   2.356  1.00  1.630          C  
ATOM  11528  C   ASN G 746       4.308 -29.458   2.646  1.00  1.460          C  
ATOM  11529  O   ASN G 746       3.303 -30.132   2.377  1.00  1.460          O  
ATOM  11530  CB  ASN G 746       6.230 -29.420   1.042  1.00  2.310          C  
ATOM  11531  CG  ASN G 746       7.688 -29.528   0.934  1.00  2.310          C  
ATOM  11532  OD1 ASN G 746       8.389 -28.890   1.727  1.00  2.310          O  
ATOM  11533  ND2 ASN G 746       8.172 -30.303  -0.004  1.00  2.310          N  
ATOM  11534  H   ASN G 746       5.606 -31.923   1.515  1.00  2.030          H  
ATOM  11535  HA  ASN G 746       6.350 -29.567   3.147  1.00  1.960          H  
ATOM  11536 1HB  ASN G 746       5.815 -30.003   0.238  1.00  2.770          H  
ATOM  11537 2HB  ASN G 746       5.921 -28.382   0.906  1.00  2.770          H  
ATOM  11538 1HD2 ASN G 746       9.161 -30.406  -0.109  1.00  2.770          H  
ATOM  11539 2HD2 ASN G 746       7.551 -30.808  -0.611  1.00  2.770          H  
ATOM  11540  N   LYS G 747       4.233 -28.238   3.170  1.00  1.360          N  
ATOM  11541  CA  LYS G 747       2.939 -27.631   3.437  1.00  1.210          C  
ATOM  11542  C   LYS G 747       2.635 -26.610   2.367  1.00  1.050          C  
ATOM  11543  O   LYS G 747       3.500 -25.806   2.012  1.00  1.090          O  
ATOM  11544  CB  LYS G 747       2.917 -26.970   4.814  1.00  1.750          C  
ATOM  11545  CG  LYS G 747       3.305 -27.886   5.985  1.00  1.750          C  
ATOM  11546  CD  LYS G 747       2.366 -29.090   6.147  1.00  1.750          C  
ATOM  11547  CE  LYS G 747       2.671 -29.860   7.430  1.00  1.750          C  
ATOM  11548  NZ  LYS G 747       1.887 -31.122   7.529  1.00  1.750          N  
ATOM  11549  H   LYS G 747       5.090 -27.734   3.374  1.00  1.630          H  
ATOM  11550  HA  LYS G 747       2.161 -28.395   3.387  1.00  1.450          H  
ATOM  11551 1HB  LYS G 747       3.598 -26.114   4.821  1.00  2.100          H  
ATOM  11552 2HB  LYS G 747       1.917 -26.582   5.013  1.00  2.100          H  
ATOM  11553 1HG  LYS G 747       4.320 -28.252   5.827  1.00  2.100          H  
ATOM  11554 2HG  LYS G 747       3.298 -27.294   6.906  1.00  2.100          H  
ATOM  11555 1HD  LYS G 747       1.324 -28.762   6.165  1.00  2.100          H  
ATOM  11556 2HD  LYS G 747       2.497 -29.776   5.307  1.00  2.100          H  
ATOM  11557 1HE  LYS G 747       3.733 -30.098   7.463  1.00  2.100          H  
ATOM  11558 2HE  LYS G 747       2.424 -29.227   8.281  1.00  2.100          H  
ATOM  11559 1HZ  LYS G 747       2.104 -31.600   8.384  1.00  2.100          H  
ATOM  11560 2HZ  LYS G 747       0.867 -30.934   7.501  1.00  2.100          H  
ATOM  11561 3HZ  LYS G 747       2.127 -31.716   6.747  1.00  2.100          H  
ATOM  11562  N   TYR G 748       1.409 -26.657   1.875  1.00  0.930          N  
ATOM  11563  CA  TYR G 748       0.906 -25.802   0.825  1.00  0.840          C  
ATOM  11564  C   TYR G 748      -0.476 -25.301   1.180  1.00  0.830          C  
ATOM  11565  O   TYR G 748      -1.084 -25.706   2.186  1.00  0.880          O  
ATOM  11566  CB  TYR G 748       0.727 -26.596  -0.456  1.00  1.210          C  
ATOM  11567  CG  TYR G 748       1.915 -27.266  -1.015  1.00  1.210          C  
ATOM  11568  CD1 TYR G 748       2.333 -28.444  -0.455  1.00  1.210          C  
ATOM  11569  CD2 TYR G 748       2.565 -26.755  -2.110  1.00  1.210          C  
ATOM  11570  CE1 TYR G 748       3.405 -29.079  -0.943  1.00  1.210          C  
ATOM  11571  CE2 TYR G 748       3.658 -27.416  -2.607  1.00  1.210          C  
ATOM  11572  CZ  TYR G 748       4.079 -28.576  -2.018  1.00  1.210          C  
ATOM  11573  OH  TYR G 748       5.178 -29.227  -2.508  1.00  1.210          O  
ATOM  11574  H   TYR G 748       0.762 -27.374   2.212  1.00  1.120          H  
ATOM  11575  HA  TYR G 748       1.574 -24.961   0.679  1.00  1.010          H  
ATOM  11576 1HB  TYR G 748       0.004 -27.329  -0.239  1.00  1.450          H  
ATOM  11577 2HB  TYR G 748       0.322 -25.944  -1.217  1.00  1.450          H  
ATOM  11578  HD1 TYR G 748       1.807 -28.866   0.398  1.00  1.450          H  
ATOM  11579  HD2 TYR G 748       2.223 -25.830  -2.575  1.00  1.450          H  
ATOM  11580  HE1 TYR G 748       3.727 -30.002  -0.477  1.00  1.450          H  
ATOM  11581  HE2 TYR G 748       4.188 -27.021  -3.461  1.00  1.450          H  
ATOM  11582  HH  TYR G 748       5.303 -30.079  -2.052  1.00  1.450          H  
ATOM  11583  N   LYS G 749      -0.975 -24.430   0.327  1.00  0.830          N  
ATOM  11584  CA  LYS G 749      -2.342 -23.970   0.407  1.00  0.860          C  
ATOM  11585  C   LYS G 749      -2.850 -23.679  -1.005  1.00  0.790          C  
ATOM  11586  O   LYS G 749      -2.098 -23.179  -1.851  1.00  0.760          O  
ATOM  11587  CB  LYS G 749      -2.445 -22.734   1.294  1.00  1.190          C  
ATOM  11588  CG  LYS G 749      -3.878 -22.371   1.706  1.00  1.190          C  
ATOM  11589  CD  LYS G 749      -3.954 -21.089   2.517  1.00  1.190          C  
ATOM  11590  CE  LYS G 749      -3.217 -21.140   3.890  1.00  1.190          C  
ATOM  11591  NZ  LYS G 749      -3.792 -22.127   4.823  1.00  1.190          N  
ATOM  11592  H   LYS G 749      -0.350 -24.077  -0.402  1.00  1.000          H  
ATOM  11593  HA  LYS G 749      -2.965 -24.762   0.825  1.00  1.030          H  
ATOM  11594 1HB  LYS G 749      -1.862 -22.912   2.181  1.00  1.430          H  
ATOM  11595 2HB  LYS G 749      -2.011 -21.881   0.777  1.00  1.430          H  
ATOM  11596 1HG  LYS G 749      -4.488 -22.228   0.814  1.00  1.430          H  
ATOM  11597 2HG  LYS G 749      -4.310 -23.192   2.274  1.00  1.430          H  
ATOM  11598 1HD  LYS G 749      -3.537 -20.302   1.907  1.00  1.430          H  
ATOM  11599 2HD  LYS G 749      -5.000 -20.847   2.706  1.00  1.430          H  
ATOM  11600 1HE  LYS G 749      -2.162 -21.348   3.749  1.00  1.430          H  
ATOM  11601 2HE  LYS G 749      -3.314 -20.171   4.347  1.00  1.430          H  
ATOM  11602 1HZ  LYS G 749      -3.289 -22.075   5.702  1.00  1.430          H  
ATOM  11603 2HZ  LYS G 749      -4.769 -21.920   4.972  1.00  1.430          H  
ATOM  11604 3HZ  LYS G 749      -3.692 -23.047   4.442  1.00  1.430          H  
ATOM  11605  N   ILE G 750      -4.110 -24.004  -1.267  1.00  0.830          N  
ATOM  11606  CA  ILE G 750      -4.713 -23.660  -2.537  1.00  0.780          C  
ATOM  11607  C   ILE G 750      -5.492 -22.375  -2.273  1.00  0.780          C  
ATOM  11608  O   ILE G 750      -6.376 -22.278  -1.403  1.00  0.860          O  
ATOM  11609  CB  ILE G 750      -5.581 -24.792  -3.121  1.00  1.110          C  
ATOM  11610  CG1 ILE G 750      -4.707 -26.038  -3.294  1.00  1.110          C  
ATOM  11611  CG2 ILE G 750      -6.080 -24.325  -4.540  1.00  1.110          C  
ATOM  11612  CD1 ILE G 750      -5.408 -27.358  -3.572  1.00  1.110          C  
ATOM  11613  H   ILE G 750      -4.662 -24.458  -0.546  1.00  1.000          H  
ATOM  11614  HA  ILE G 750      -3.933 -23.435  -3.262  1.00  0.940          H  
ATOM  11615  HB  ILE G 750      -6.398 -25.028  -2.459  1.00  1.330          H  
ATOM  11616 1HG1 ILE G 750      -4.061 -25.832  -4.126  1.00  1.330          H  
ATOM  11617 2HG1 ILE G 750      -4.108 -26.164  -2.399  1.00  1.330          H  
ATOM  11618 1HG2 ILE G 750      -6.673 -25.097  -5.017  1.00  1.330          H  
ATOM  11619 2HG2 ILE G 750      -6.689 -23.424  -4.441  1.00  1.330          H  
ATOM  11620 3HG2 ILE G 750      -5.214 -24.102  -5.172  1.00  1.330          H  
ATOM  11621 1HD1 ILE G 750      -4.655 -28.144  -3.686  1.00  1.330          H  
ATOM  11622 2HD1 ILE G 750      -6.068 -27.607  -2.737  1.00  1.330          H  
ATOM  11623 3HD1 ILE G 750      -5.978 -27.289  -4.475  1.00  1.330          H  
ATOM  11624  N   ILE G 751      -5.053 -21.361  -2.986  1.00  0.740          N  
ATOM  11625  CA  ILE G 751      -5.469 -19.985  -2.850  1.00  0.760          C  
ATOM  11626  C   ILE G 751      -6.169 -19.584  -4.136  1.00  0.700          C  
ATOM  11627  O   ILE G 751      -5.656 -19.886  -5.214  1.00  0.660          O  
ATOM  11628  CB  ILE G 751      -4.172 -19.169  -2.594  1.00  1.060          C  
ATOM  11629  CG1 ILE G 751      -3.504 -19.702  -1.292  1.00  1.060          C  
ATOM  11630  CG2 ILE G 751      -4.432 -17.677  -2.471  1.00  1.060          C  
ATOM  11631  CD1 ILE G 751      -2.127 -19.258  -1.110  1.00  1.060          C  
ATOM  11632  H   ILE G 751      -4.342 -21.571  -3.697  1.00  0.890          H  
ATOM  11633  HA  ILE G 751      -6.160 -19.886  -2.014  1.00  0.910          H  
ATOM  11634  HB  ILE G 751      -3.483 -19.349  -3.425  1.00  1.270          H  
ATOM  11635 1HG1 ILE G 751      -4.090 -19.375  -0.437  1.00  1.270          H  
ATOM  11636 2HG1 ILE G 751      -3.476 -20.777  -1.303  1.00  1.270          H  
ATOM  11637 1HG2 ILE G 751      -3.516 -17.133  -2.312  1.00  1.270          H  
ATOM  11638 2HG2 ILE G 751      -4.890 -17.321  -3.382  1.00  1.270          H  
ATOM  11639 3HG2 ILE G 751      -5.093 -17.505  -1.632  1.00  1.270          H  
ATOM  11640 1HD1 ILE G 751      -1.723 -19.676  -0.191  1.00  1.270          H  
ATOM  11641 2HD1 ILE G 751      -1.578 -19.602  -1.932  1.00  1.270          H  
ATOM  11642 3HD1 ILE G 751      -2.068 -18.206  -1.073  1.00  1.270          H  
ATOM  11643  N   GLY G 752      -7.365 -18.998  -4.074  1.00  0.720          N  
ATOM  11644  CA  GLY G 752      -7.992 -18.652  -5.338  1.00  0.710          C  
ATOM  11645  C   GLY G 752      -7.261 -17.467  -5.903  1.00  0.710          C  
ATOM  11646  O   GLY G 752      -6.586 -16.754  -5.170  1.00  0.710          O  
ATOM  11647  H   GLY G 752      -7.838 -18.743  -3.189  1.00  0.860          H  
ATOM  11648 1HA  GLY G 752      -7.926 -19.481  -6.024  1.00  0.850          H  
ATOM  11649 2HA  GLY G 752      -9.048 -18.413  -5.186  1.00  0.850          H  
ATOM  11650  N   PHE G 753      -7.438 -17.160  -7.173  1.00  0.750          N  
ATOM  11651  CA  PHE G 753      -6.739 -15.991  -7.701  1.00  0.790          C  
ATOM  11652  C   PHE G 753      -7.133 -14.741  -6.906  1.00  0.790          C  
ATOM  11653  O   PHE G 753      -6.304 -13.894  -6.577  1.00  0.840          O  
ATOM  11654  CB  PHE G 753      -7.091 -15.805  -9.175  1.00  1.090          C  
ATOM  11655  CG  PHE G 753      -6.503 -16.837 -10.134  1.00  1.090          C  
ATOM  11656  CD1 PHE G 753      -7.203 -17.221 -11.207  1.00  1.090          C  
ATOM  11657  CD2 PHE G 753      -5.270 -17.404  -9.972  1.00  1.090          C  
ATOM  11658  CE1 PHE G 753      -6.696 -18.129 -12.082  1.00  1.090          C  
ATOM  11659  CE2 PHE G 753      -4.770 -18.318 -10.874  1.00  1.090          C  
ATOM  11660  CZ  PHE G 753      -5.492 -18.668 -11.922  1.00  1.090          C  
ATOM  11661  H   PHE G 753      -8.008 -17.754  -7.788  1.00  0.900          H  
ATOM  11662  HA  PHE G 753      -5.669 -16.130  -7.575  1.00  0.950          H  
ATOM  11663 1HB  PHE G 753      -8.176 -15.836  -9.279  1.00  1.310          H  
ATOM  11664 2HB  PHE G 753      -6.769 -14.822  -9.497  1.00  1.310          H  
ATOM  11665  HD1 PHE G 753      -8.188 -16.809 -11.369  1.00  1.310          H  
ATOM  11666  HD2 PHE G 753      -4.675 -17.117  -9.143  1.00  1.310          H  
ATOM  11667  HE1 PHE G 753      -7.279 -18.427 -12.912  1.00  1.310          H  
ATOM  11668  HE2 PHE G 753      -3.794 -18.756 -10.746  1.00  1.310          H  
ATOM  11669  HZ  PHE G 753      -5.114 -19.400 -12.643  1.00  1.310          H  
ATOM  11670  N   GLU G 754      -8.405 -14.650  -6.555  1.00  0.800          N  
ATOM  11671  CA  GLU G 754      -8.958 -13.533  -5.798  1.00  0.820          C  
ATOM  11672  C   GLU G 754      -8.462 -13.456  -4.342  1.00  0.730          C  
ATOM  11673  O   GLU G 754      -8.702 -12.457  -3.663  1.00  0.720          O  
ATOM  11674  CB  GLU G 754     -10.495 -13.589  -5.830  1.00  1.140          C  
ATOM  11675  CG  GLU G 754     -11.139 -14.820  -5.144  1.00  1.140          C  
ATOM  11676  CD  GLU G 754     -11.262 -16.014  -6.061  1.00  1.140          C  
ATOM  11677  OE1 GLU G 754     -10.562 -16.051  -7.046  1.00  1.140          O  
ATOM  11678  OE2 GLU G 754     -12.052 -16.880  -5.787  1.00  1.140          O  
ATOM  11679  H   GLU G 754      -9.039 -15.396  -6.850  1.00  0.960          H  
ATOM  11680  HA  GLU G 754      -8.648 -12.613  -6.297  1.00  0.980          H  
ATOM  11681 1HB  GLU G 754     -10.895 -12.699  -5.342  1.00  1.370          H  
ATOM  11682 2HB  GLU G 754     -10.835 -13.570  -6.864  1.00  1.370          H  
ATOM  11683 1HG  GLU G 754     -10.552 -15.111  -4.271  1.00  1.370          H  
ATOM  11684 2HG  GLU G 754     -12.128 -14.540  -4.793  1.00  1.370          H  
ATOM  11685  N   ASP G 755      -7.816 -14.518  -3.844  1.00  0.700          N  
ATOM  11686  CA  ASP G 755      -7.323 -14.568  -2.474  1.00  0.670          C  
ATOM  11687  C   ASP G 755      -5.849 -14.160  -2.395  1.00  0.620          C  
ATOM  11688  O   ASP G 755      -5.249 -14.134  -1.306  1.00  0.680          O  
ATOM  11689  CB  ASP G 755      -7.462 -15.981  -1.928  1.00  0.950          C  
ATOM  11690  CG  ASP G 755      -8.861 -16.494  -1.774  1.00  0.950          C  
ATOM  11691  OD1 ASP G 755      -9.767 -15.734  -1.485  1.00  0.950          O  
ATOM  11692  OD2 ASP G 755      -9.026 -17.687  -2.035  1.00  0.950          O  
ATOM  11693  H   ASP G 755      -7.613 -15.312  -4.449  1.00  0.840          H  
ATOM  11694  HA  ASP G 755      -7.908 -13.879  -1.865  1.00  0.800          H  
ATOM  11695 1HB  ASP G 755      -6.974 -16.635  -2.616  1.00  1.140          H  
ATOM  11696 2HB  ASP G 755      -6.950 -16.054  -0.965  1.00  1.140          H  
ATOM  11697  N   VAL G 756      -5.260 -13.861  -3.557  1.00  0.590          N  
ATOM  11698  CA  VAL G 756      -3.875 -13.441  -3.663  1.00  0.580          C  
ATOM  11699  C   VAL G 756      -3.825 -11.940  -3.486  1.00  0.580          C  
ATOM  11700  O   VAL G 756      -4.620 -11.214  -4.075  1.00  0.630          O  
ATOM  11701  CB  VAL G 756      -3.260 -13.886  -5.002  1.00  0.820          C  
ATOM  11702  CG1 VAL G 756      -1.860 -13.323  -5.161  1.00  0.820          C  
ATOM  11703  CG2 VAL G 756      -3.207 -15.425  -5.046  1.00  0.820          C  
ATOM  11704  H   VAL G 756      -5.806 -13.898  -4.429  1.00  0.710          H  
ATOM  11705  HA  VAL G 756      -3.303 -13.903  -2.859  1.00  0.700          H  
ATOM  11706  HB  VAL G 756      -3.874 -13.531  -5.820  1.00  0.980          H  
ATOM  11707 1HG1 VAL G 756      -1.460 -13.667  -6.093  1.00  0.980          H  
ATOM  11708 2HG1 VAL G 756      -1.880 -12.233  -5.156  1.00  0.980          H  
ATOM  11709 3HG1 VAL G 756      -1.255 -13.657  -4.377  1.00  0.980          H  
ATOM  11710 1HG2 VAL G 756      -2.787 -15.764  -5.981  1.00  0.980          H  
ATOM  11711 2HG2 VAL G 756      -2.596 -15.792  -4.225  1.00  0.980          H  
ATOM  11712 3HG2 VAL G 756      -4.218 -15.810  -4.953  1.00  0.980          H  
ATOM  11713  N   LEU G 757      -2.916 -11.467  -2.645  1.00  0.570          N  
ATOM  11714  CA  LEU G 757      -2.829 -10.054  -2.346  1.00  0.610          C  
ATOM  11715  C   LEU G 757      -1.685  -9.330  -3.029  1.00  0.560          C  
ATOM  11716  O   LEU G 757      -1.870  -8.198  -3.492  1.00  0.590          O  
ATOM  11717  CB  LEU G 757      -2.679  -9.897  -0.830  1.00  0.840          C  
ATOM  11718  CG  LEU G 757      -3.967  -9.771   0.030  1.00  0.840          C  
ATOM  11719  CD1 LEU G 757      -4.570  -8.415  -0.196  1.00  0.840          C  
ATOM  11720  CD2 LEU G 757      -4.987 -10.872  -0.304  1.00  0.840          C  
ATOM  11721  H   LEU G 757      -2.263 -12.101  -2.182  1.00  0.680          H  
ATOM  11722  HA  LEU G 757      -3.749  -9.589  -2.681  1.00  0.730          H  
ATOM  11723 1HB  LEU G 757      -2.129 -10.752  -0.457  1.00  1.010          H  
ATOM  11724 2HB  LEU G 757      -2.077  -9.025  -0.646  1.00  1.010          H  
ATOM  11725  HG  LEU G 757      -3.690  -9.860   1.061  1.00  1.010          H  
ATOM  11726 1HD1 LEU G 757      -5.452  -8.280   0.414  1.00  1.010          H  
ATOM  11727 2HD1 LEU G 757      -3.838  -7.694   0.067  1.00  1.010          H  
ATOM  11728 3HD1 LEU G 757      -4.845  -8.293  -1.226  1.00  1.010          H  
ATOM  11729 1HD2 LEU G 757      -5.862 -10.754   0.329  1.00  1.010          H  
ATOM  11730 2HD2 LEU G 757      -5.302 -10.802  -1.341  1.00  1.010          H  
ATOM  11731 3HD2 LEU G 757      -4.552 -11.841  -0.131  1.00  1.010          H  
ATOM  11732  N   ALA G 758      -0.490  -9.933  -3.054  1.00  0.520          N  
ATOM  11733  CA  ALA G 758       0.655  -9.212  -3.628  1.00  0.490          C  
ATOM  11734  C   ALA G 758       1.809 -10.076  -4.104  1.00  0.530          C  
ATOM  11735  O   ALA G 758       2.038 -11.198  -3.638  1.00  0.590          O  
ATOM  11736  CB  ALA G 758       1.202  -8.216  -2.630  1.00  0.700          C  
ATOM  11737  H   ALA G 758      -0.408 -10.876  -2.677  1.00  0.620          H  
ATOM  11738  HA  ALA G 758       0.292  -8.678  -4.501  1.00  0.590          H  
ATOM  11739 1HB  ALA G 758       1.991  -7.666  -3.122  1.00  0.840          H  
ATOM  11740 2HB  ALA G 758       0.430  -7.550  -2.340  1.00  0.840          H  
ATOM  11741 3HB  ALA G 758       1.595  -8.712  -1.760  1.00  0.840          H  
ATOM  11742  N   PHE G 759       2.579  -9.488  -5.015  1.00  0.560          N  
ATOM  11743  CA  PHE G 759       3.772 -10.072  -5.602  1.00  0.660          C  
ATOM  11744  C   PHE G 759       5.056  -9.498  -5.025  1.00  0.690          C  
ATOM  11745  O   PHE G 759       5.324  -8.292  -5.135  1.00  0.730          O  
ATOM  11746  CB  PHE G 759       3.732  -9.864  -7.125  1.00  0.880          C  
ATOM  11747  CG  PHE G 759       4.850 -10.485  -7.945  1.00  0.880          C  
ATOM  11748  CD1 PHE G 759       5.674 -11.524  -7.479  1.00  0.880          C  
ATOM  11749  CD2 PHE G 759       5.033 -10.054  -9.240  1.00  0.880          C  
ATOM  11750  CE1 PHE G 759       6.644 -12.050  -8.282  1.00  0.880          C  
ATOM  11751  CE2 PHE G 759       6.000 -10.604 -10.038  1.00  0.880          C  
ATOM  11752  CZ  PHE G 759       6.806 -11.593  -9.554  1.00  0.880          C  
ATOM  11753  H   PHE G 759       2.319  -8.556  -5.338  1.00  0.670          H  
ATOM  11754  HA  PHE G 759       3.771 -11.126  -5.369  1.00  0.790          H  
ATOM  11755 1HB  PHE G 759       2.797 -10.201  -7.525  1.00  1.060          H  
ATOM  11756 2HB  PHE G 759       3.756  -8.785  -7.307  1.00  1.060          H  
ATOM  11757  HD1 PHE G 759       5.561 -11.922  -6.485  1.00  1.060          H  
ATOM  11758  HD2 PHE G 759       4.388  -9.265  -9.631  1.00  1.060          H  
ATOM  11759  HE1 PHE G 759       7.290 -12.848  -7.924  1.00  1.060          H  
ATOM  11760  HE2 PHE G 759       6.127 -10.259 -11.061  1.00  1.060          H  
ATOM  11761  HZ  PHE G 759       7.577 -12.036 -10.193  1.00  1.060          H  
ATOM  11762  N   GLU G 760       5.865 -10.342  -4.375  1.00  0.770          N  
ATOM  11763  CA  GLU G 760       7.099  -9.833  -3.761  1.00  0.950          C  
ATOM  11764  C   GLU G 760       8.184  -9.646  -4.834  1.00  1.230          C  
ATOM  11765  O   GLU G 760       9.191 -10.365  -4.867  1.00  1.650          O  
ATOM  11766  CB  GLU G 760       7.597 -10.780  -2.664  1.00  1.260          C  
ATOM  11767  CG  GLU G 760       8.668 -10.188  -1.734  1.00  1.260          C  
ATOM  11768  CD  GLU G 760       9.110 -11.155  -0.659  1.00  1.260          C  
ATOM  11769  OE1 GLU G 760       9.726 -12.134  -0.994  1.00  1.260          O  
ATOM  11770  OE2 GLU G 760       8.833 -10.921   0.511  1.00  1.260          O  
ATOM  11771  H   GLU G 760       5.603 -11.336  -4.328  1.00  0.920          H  
ATOM  11772  HA  GLU G 760       6.893  -8.857  -3.310  1.00  1.140          H  
ATOM  11773 1HB  GLU G 760       6.776 -11.194  -2.109  1.00  1.510          H  
ATOM  11774 2HB  GLU G 760       8.092 -11.600  -3.142  1.00  1.510          H  
ATOM  11775 1HG  GLU G 760       9.537  -9.903  -2.323  1.00  1.510          H  
ATOM  11776 2HG  GLU G 760       8.272  -9.279  -1.274  1.00  1.510          H  
ATOM  11777  N   LYS G 761       7.969  -8.677  -5.700  1.00  1.230          N  
ATOM  11778  CA  LYS G 761       8.853  -8.351  -6.797  1.00  1.700          C  
ATOM  11779  C   LYS G 761       9.696  -7.146  -6.364  1.00  1.940          C  
ATOM  11780  O   LYS G 761       9.125  -6.119  -5.988  1.00  1.830          O  
ATOM  11781  CB  LYS G 761       8.050  -7.994  -8.038  1.00  2.190          C  
ATOM  11782  CG  LYS G 761       8.866  -7.778  -9.297  1.00  2.190          C  
ATOM  11783  CD  LYS G 761       7.979  -7.347 -10.448  1.00  2.190          C  
ATOM  11784  CE  LYS G 761       8.779  -7.083 -11.714  1.00  2.190          C  
ATOM  11785  NZ  LYS G 761       7.960  -6.390 -12.748  1.00  2.190          N  
ATOM  11786  H   LYS G 761       7.094  -8.170  -5.577  1.00  1.480          H  
ATOM  11787  HA  LYS G 761       9.470  -9.215  -7.002  1.00  2.040          H  
ATOM  11788 1HB  LYS G 761       7.348  -8.784  -8.229  1.00  2.630          H  
ATOM  11789 2HB  LYS G 761       7.472  -7.087  -7.847  1.00  2.630          H  
ATOM  11790 1HG  LYS G 761       9.637  -7.028  -9.129  1.00  2.630          H  
ATOM  11791 2HG  LYS G 761       9.349  -8.716  -9.566  1.00  2.630          H  
ATOM  11792 1HD  LYS G 761       7.266  -8.129 -10.660  1.00  2.630          H  
ATOM  11793 2HD  LYS G 761       7.424  -6.462 -10.169  1.00  2.630          H  
ATOM  11794 1HE  LYS G 761       9.650  -6.470 -11.482  1.00  2.630          H  
ATOM  11795 2HE  LYS G 761       9.113  -8.039 -12.114  1.00  2.630          H  
ATOM  11796 1HZ  LYS G 761       8.512  -6.236 -13.576  1.00  2.630          H  
ATOM  11797 2HZ  LYS G 761       7.144  -6.929 -12.983  1.00  2.630          H  
ATOM  11798 3HZ  LYS G 761       7.684  -5.467 -12.349  1.00  2.630          H  
ATOM  11799  N   PRO G 762      11.028  -7.165  -6.482  1.00  2.610          N  
ATOM  11800  CA  PRO G 762      11.905  -6.098  -6.038  1.00  3.070          C  
ATOM  11801  C   PRO G 762      11.935  -4.859  -6.922  1.00  3.140          C  
ATOM  11802  O   PRO G 762      12.983  -4.503  -7.461  1.00  3.600          O  
ATOM  11803  CB  PRO G 762      13.261  -6.805  -6.003  1.00  4.600          C  
ATOM  11804  CG  PRO G 762      13.179  -7.824  -7.117  1.00  4.600          C  
ATOM  11805  CD  PRO G 762      11.735  -8.325  -7.069  1.00  4.600          C  
ATOM  11806  HA  PRO G 762      11.599  -5.804  -5.044  1.00  3.680          H  
ATOM  11807 1HB  PRO G 762      14.074  -6.077  -6.138  1.00  5.530          H  
ATOM  11808 2HB  PRO G 762      13.412  -7.265  -5.013  1.00  5.530          H  
ATOM  11809 1HG  PRO G 762      13.431  -7.343  -8.078  1.00  5.530          H  
ATOM  11810 2HG  PRO G 762      13.918  -8.624  -6.959  1.00  5.530          H  
ATOM  11811 1HD  PRO G 762      11.392  -8.541  -8.085  1.00  5.530          H  
ATOM  11812 2HD  PRO G 762      11.660  -9.203  -6.397  1.00  5.530          H  
ATOM  11813  N   GLU G 763      10.780  -4.218  -7.069  1.00  3.110          N  
ATOM  11814  CA  GLU G 763      10.676  -2.975  -7.824  1.00  3.480          C  
ATOM  11815  C   GLU G 763      10.934  -1.820  -6.878  1.00  3.370          C  
ATOM  11816  O   GLU G 763      10.522  -1.885  -5.712  1.00  3.800          O  
ATOM  11817  CB  GLU G 763       9.294  -2.825  -8.477  1.00  4.720          C  
ATOM  11818  CG  GLU G 763       9.022  -3.852  -9.545  1.00  4.720          C  
ATOM  11819  CD  GLU G 763       7.668  -3.740 -10.265  1.00  4.720          C  
ATOM  11820  OE1 GLU G 763       6.634  -3.656  -9.629  1.00  4.720          O  
ATOM  11821  OE2 GLU G 763       7.693  -3.763 -11.486  1.00  4.720          O  
ATOM  11822  H   GLU G 763       9.957  -4.606  -6.608  1.00  3.730          H  
ATOM  11823  HA  GLU G 763      11.439  -2.967  -8.598  1.00  4.180          H  
ATOM  11824 1HB  GLU G 763       8.517  -2.918  -7.716  1.00  5.670          H  
ATOM  11825 2HB  GLU G 763       9.200  -1.832  -8.921  1.00  5.670          H  
ATOM  11826 1HG  GLU G 763       9.820  -3.798 -10.284  1.00  5.670          H  
ATOM  11827 2HG  GLU G 763       9.081  -4.814  -9.066  1.00  5.670          H  
ATOM  11828  N   SER G 764      11.526  -0.747  -7.385  1.00  3.450          N  
ATOM  11829  CA  SER G 764      11.740   0.436  -6.566  1.00  3.980          C  
ATOM  11830  C   SER G 764      11.713   1.728  -7.370  1.00  4.660          C  
ATOM  11831  O   SER G 764      11.903   1.743  -8.593  1.00  5.120          O  
ATOM  11832  CB  SER G 764      13.066   0.325  -5.843  1.00  5.360          C  
ATOM  11833  OG  SER G 764      14.135   0.355  -6.748  1.00  5.360          O  
ATOM  11834  H   SER G 764      11.884  -0.787  -8.345  1.00  4.140          H  
ATOM  11835  HA  SER G 764      10.941   0.484  -5.826  1.00  4.780          H  
ATOM  11836 1HB  SER G 764      13.166   1.141  -5.130  1.00  6.430          H  
ATOM  11837 2HB  SER G 764      13.090  -0.608  -5.279  1.00  6.430          H  
ATOM  11838  HG  SER G 764      14.927   0.236  -6.226  1.00  6.430          H  
ATOM  11839  N   GLY G 765      11.479   2.830  -6.668  1.00  5.160          N  
ATOM  11840  CA  GLY G 765      11.492   4.143  -7.288  1.00  6.140          C  
ATOM  11841  C   GLY G 765      10.483   4.218  -8.424  1.00  6.300          C  
ATOM  11842  O   GLY G 765       9.345   3.753  -8.295  1.00  6.800          O  
ATOM  11843  H   GLY G 765      11.324   2.750  -5.671  1.00  6.190          H  
ATOM  11844 1HA  GLY G 765      11.269   4.906  -6.541  1.00  7.370          H  
ATOM  11845 2HA  GLY G 765      12.491   4.352  -7.668  1.00  7.370          H  
ATOM  11846  N   LYS G 766      10.953   4.713  -9.568  1.00  6.160          N  
ATOM  11847  CA  LYS G 766      10.172   4.901 -10.789  1.00  6.580          C  
ATOM  11848  C   LYS G 766       9.582   3.620 -11.370  1.00  6.850          C  
ATOM  11849  O   LYS G 766       8.635   3.685 -12.161  1.00  7.590          O  
ATOM  11850  CB  LYS G 766      11.025   5.602 -11.852  1.00  9.040          C  
ATOM  11851  CG  LYS G 766      12.195   4.771 -12.404  1.00  9.040          C  
ATOM  11852  CD  LYS G 766      13.024   5.576 -13.405  1.00  9.040          C  
ATOM  11853  CE  LYS G 766      14.169   4.747 -13.985  1.00  9.040          C  
ATOM  11854  NZ  LYS G 766      15.003   5.537 -14.938  1.00  9.040          N  
ATOM  11855  H   LYS G 766      11.915   5.024  -9.571  1.00  7.390          H  
ATOM  11856  HA  LYS G 766       9.335   5.558 -10.547  1.00  7.900          H  
ATOM  11857 1HB  LYS G 766      10.389   5.879 -12.695  1.00 10.850          H  
ATOM  11858 2HB  LYS G 766      11.433   6.523 -11.437  1.00 10.850          H  
ATOM  11859 1HG  LYS G 766      12.833   4.439 -11.586  1.00 10.850          H  
ATOM  11860 2HG  LYS G 766      11.806   3.888 -12.915  1.00 10.850          H  
ATOM  11861 1HD  LYS G 766      12.378   5.908 -14.219  1.00 10.850          H  
ATOM  11862 2HD  LYS G 766      13.438   6.456 -12.910  1.00 10.850          H  
ATOM  11863 1HE  LYS G 766      14.801   4.395 -13.171  1.00 10.850          H  
ATOM  11864 2HE  LYS G 766      13.754   3.886 -14.508  1.00 10.850          H  
ATOM  11865 1HZ  LYS G 766      15.746   4.954 -15.299  1.00 10.850          H  
ATOM  11866 2HZ  LYS G 766      14.428   5.859 -15.704  1.00 10.850          H  
ATOM  11867 3HZ  LYS G 766      15.403   6.332 -14.461  1.00 10.850          H  
ATOM  11868  N   GLN G 767      10.111   2.456 -10.984  1.00  6.570          N  
ATOM  11869  CA  GLN G 767       9.625   1.180 -11.507  1.00  7.200          C  
ATOM  11870  C   GLN G 767       8.204   0.916 -11.050  1.00  7.990          C  
ATOM  11871  O   GLN G 767       7.487   0.111 -11.635  1.00  8.600          O  
ATOM  11872  CB  GLN G 767      10.515   0.026 -11.061  1.00  9.830          C  
ATOM  11873  CG  GLN G 767      11.895   0.041 -11.666  1.00  9.830          C  
ATOM  11874  CD  GLN G 767      12.758  -1.071 -11.138  1.00  9.830          C  
ATOM  11875  OE1 GLN G 767      12.755  -1.362  -9.933  1.00  9.830          O  
ATOM  11876  NE2 GLN G 767      13.508  -1.718 -12.031  1.00  9.830          N  
ATOM  11877  H   GLN G 767      10.861   2.446 -10.280  1.00  7.880          H  
ATOM  11878  HA  GLN G 767       9.628   1.228 -12.598  1.00  8.640          H  
ATOM  11879 1HB  GLN G 767      10.609   0.047  -9.982  1.00 11.790          H  
ATOM  11880 2HB  GLN G 767      10.039  -0.921 -11.328  1.00 11.790          H  
ATOM  11881 1HG  GLN G 767      11.809  -0.065 -12.746  1.00 11.790          H  
ATOM  11882 2HG  GLN G 767      12.371   0.990 -11.417  1.00 11.790          H  
ATOM  11883 1HE2 GLN G 767      14.101  -2.471 -11.735  1.00 11.790          H  
ATOM  11884 2HE2 GLN G 767      13.484  -1.455 -12.999  1.00 11.790          H  
ATOM  11885  N   ARG G 768       7.790   1.605  -9.991  1.00  8.230          N  
ATOM  11886  CA  ARG G 768       6.476   1.436  -9.420  1.00  9.210          C  
ATOM  11887  C   ARG G 768       5.439   2.261 -10.189  1.00 10.040          C  
ATOM  11888  O   ARG G 768       4.238   2.157  -9.929  1.00 10.690          O  
ATOM  11889  CB  ARG G 768       6.511   1.873  -7.978  1.00 12.500          C  
ATOM  11890  CG  ARG G 768       7.450   1.066  -7.103  1.00 12.500          C  
ATOM  11891  CD  ARG G 768       7.484   1.618  -5.760  1.00 12.500          C  
ATOM  11892  NE  ARG G 768       8.080   2.972  -5.702  1.00 12.500          N  
ATOM  11893  CZ  ARG G 768       7.804   3.904  -4.746  1.00 12.500          C  
ATOM  11894  NH1 ARG G 768       6.884   3.665  -3.836  1.00 12.500          N  
ATOM  11895  NH2 ARG G 768       8.439   5.076  -4.724  1.00 12.500          N  
ATOM  11896  H   ARG G 768       8.418   2.292  -9.562  1.00  9.880          H  
ATOM  11897  HA  ARG G 768       6.205   0.380  -9.472  1.00 11.050          H  
ATOM  11898 1HB  ARG G 768       6.798   2.923  -7.925  1.00 15.000          H  
ATOM  11899 2HB  ARG G 768       5.522   1.778  -7.542  1.00 15.000          H  
ATOM  11900 1HG  ARG G 768       7.112   0.030  -7.050  1.00 15.000          H  
ATOM  11901 2HG  ARG G 768       8.462   1.100  -7.514  1.00 15.000          H  
ATOM  11902 1HD  ARG G 768       6.507   1.658  -5.404  1.00 15.000          H  
ATOM  11903 2HD  ARG G 768       8.076   0.959  -5.126  1.00 15.000          H  
ATOM  11904  HE  ARG G 768       8.785   3.207  -6.414  1.00 15.000          H  
ATOM  11905 1HH1 ARG G 768       6.315   2.810  -3.888  1.00 15.000          H  
ATOM  11906 2HH1 ARG G 768       6.672   4.359  -3.137  1.00 15.000          H  
ATOM  11907 1HH2 ARG G 768       9.136   5.304  -5.414  1.00 15.000          H  
ATOM  11908 2HH2 ARG G 768       8.214   5.756  -4.013  1.00 15.000          H  
ATOM  11909  N   LYS G 769       5.908   3.107 -11.114  1.00 10.200          N  
ATOM  11910  CA  LYS G 769       5.046   3.968 -11.902  1.00 11.100          C  
ATOM  11911  C   LYS G 769       5.042   3.550 -13.374  1.00 11.600          C  
ATOM  11912  O   LYS G 769       3.981   3.532 -14.006  1.00 12.230          O  
ATOM  11913  CB  LYS G 769       5.501   5.419 -11.756  1.00 15.180          C  
ATOM  11914  CG  LYS G 769       5.305   5.972 -10.355  1.00 15.180          C  
ATOM  11915  CD  LYS G 769       5.776   7.418 -10.229  1.00 15.180          C  
ATOM  11916  CE  LYS G 769       5.496   7.960  -8.823  1.00 15.180          C  
ATOM  11917  NZ  LYS G 769       5.972   9.358  -8.634  1.00 15.180          N  
ATOM  11918  H   LYS G 769       6.908   3.142 -11.303  1.00 12.240          H  
ATOM  11919  HA  LYS G 769       4.027   3.878 -11.530  1.00 13.320          H  
ATOM  11920 1HB  LYS G 769       6.563   5.490 -12.004  1.00 18.220          H  
ATOM  11921 2HB  LYS G 769       4.954   6.046 -12.459  1.00 18.220          H  
ATOM  11922 1HG  LYS G 769       4.246   5.921 -10.113  1.00 18.220          H  
ATOM  11923 2HG  LYS G 769       5.850   5.353  -9.640  1.00 18.220          H  
ATOM  11924 1HD  LYS G 769       6.850   7.468 -10.424  1.00 18.220          H  
ATOM  11925 2HD  LYS G 769       5.259   8.039 -10.958  1.00 18.220          H  
ATOM  11926 1HE  LYS G 769       4.424   7.938  -8.653  1.00 18.220          H  
ATOM  11927 2HE  LYS G 769       5.983   7.318  -8.088  1.00 18.220          H  
ATOM  11928 1HZ  LYS G 769       5.744   9.654  -7.691  1.00 18.220          H  
ATOM  11929 2HZ  LYS G 769       6.970   9.405  -8.772  1.00 18.220          H  
ATOM  11930 3HZ  LYS G 769       5.512   9.967  -9.297  1.00 18.220          H  
ATOM  11931  N   ARG G 770       6.224   3.193 -13.894  1.00 11.500          N  
ATOM  11932  CA  ARG G 770       6.417   2.808 -15.288  1.00 12.150          C  
ATOM  11933  C   ARG G 770       7.870   2.423 -15.547  1.00 12.900          C  
ATOM  11934  O   ARG G 770       8.173   1.245 -15.733  1.00 13.420          O  
ATOM  11935  OXT ARG G 770       8.657   3.307 -15.884  1.00 18.230          O  
ATOM  11936  CB  ARG G 770       6.044   3.943 -16.237  1.00 16.010          C  
ATOM  11937  CG  ARG G 770       6.174   3.608 -17.714  1.00 16.010          C  
ATOM  11938  CD  ARG G 770       5.693   4.714 -18.561  1.00 16.010          C  
ATOM  11939  NE  ARG G 770       5.832   4.407 -19.981  1.00 16.010          N  
ATOM  11940  CZ  ARG G 770       5.493   5.233 -20.996  1.00 16.010          C  
ATOM  11941  NH1 ARG G 770       4.990   6.426 -20.746  1.00 16.010          N  
ATOM  11942  NH2 ARG G 770       5.670   4.839 -22.248  1.00 16.010          N  
ATOM  11943  H   ARG G 770       7.053   3.240 -13.302  1.00 13.800          H  
ATOM  11944  HA  ARG G 770       5.785   1.946 -15.501  1.00 14.580          H  
ATOM  11945 1HB  ARG G 770       5.016   4.248 -16.082  1.00 19.210          H  
ATOM  11946 2HB  ARG G 770       6.676   4.807 -16.034  1.00 19.210          H  
ATOM  11947 1HG  ARG G 770       7.218   3.423 -17.962  1.00 19.210          H  
ATOM  11948 2HG  ARG G 770       5.586   2.720 -17.935  1.00 19.210          H  
ATOM  11949 1HD  ARG G 770       4.641   4.897 -18.347  1.00 19.210          H  
ATOM  11950 2HD  ARG G 770       6.277   5.607 -18.340  1.00 19.210          H  
ATOM  11951  HE  ARG G 770       6.217   3.501 -20.223  1.00 19.210          H  
ATOM  11952 1HH1 ARG G 770       4.853   6.732 -19.795  1.00 19.210          H  
ATOM  11953 2HH1 ARG G 770       4.739   7.040 -21.508  1.00 19.210          H  
ATOM  11954 1HH2 ARG G 770       6.057   3.925 -22.441  1.00 19.210          H  
ATOM  11955 2HH2 ARG G 770       5.420   5.450 -23.012  1.00 19.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4014.61 487.076 2651.7 -232.123 89.4039 151.301 1414.98 -1532.74 -7.90514 -47.1654 -1305.53 -187.97 -228.633 -370.08 -103.976 -31.8802 0 30.1945 59.6564 402.335 696.087 -186.074 96.8509 -226.458 -58.891 648.169 -1806.29
MET:NtermProteinFull_1 -7.28363 1.29777 1.49196 -0.43295 0.15341 0.21189 0.26747 -1.12881 -0.05537 -0.16313 0.61181 1.2885 0 0 0 0 0 0.28602 0.1423 1.55064 0 0 0 0.60916 0 0.66084 -0.49212
ASN_2 -4.33699 0.616 3.44981 -0.19024 0.0402 0.32342 1.09468 -1.78829 -0.0269 -0.21699 0.00397 -0.98588 0 0 0 0 0 -0.0806 0 0 1.87996 -0.98474 0 -0.93687 -0.46513 0.84304 -1.76157
ILE_3 -7.76657 1.005 1.21532 -0.46091 0.37498 0.09561 0.73 -1.7572 -0.05537 -0.16313 -0.01714 -0.05422 0 0 0 0 0 0.11099 0.01288 0.34943 0 -0.37825 0 0.73287 -0.51926 0.41483 -6.13013
THR_4 -4.71265 0.54534 3.65645 -0.16362 0.05057 0.06113 2.85351 -2.10002 -0.04165 -0.28419 -3.11622 0.36127 0 0 0 -0.58251 0 -0.00389 0.02749 0.17399 0 -0.10298 2.33862 -1.0874 0.26513 1.10701 -0.7546
PRO_5 -7.81595 1.14678 3.39653 -0.19274 0.00402 0.13313 0.8064 -1.74453 -1e-05 -0.00019 -0.73803 0.12115 0 0 0 0 0 -0.01942 0.00573 0.60171 0 -1.04269 0 -2.4119 0.05926 1.13551 -6.55522
ILE_6 -7.52146 0.7662 4.02052 -0.50154 0.27203 0.08514 2.81887 -2.77828 -0.0044 -0.03997 -1.85519 0.43815 0 0 0 0 0 0.09484 0.13525 0.97297 0 0.99756 0 0.73287 0.0459 0.64806 -0.67248
HIS_7 -6.73841 0.76837 4.2741 -0.46134 0.10674 0.45124 2.3424 -2.63005 -0 -0 -0.36976 -0.59719 0 0 0 0 0 -0.11091 0.08761 0 3.25557 0.12862 0 -0.45461 0.54341 0.68765 1.28344
ASP_8 -4.23444 0.43791 3.79976 -0.12804 0.03354 0.40102 1.59129 -2.07533 -0.02336 -0.16525 -1.85822 -0.35316 0 0 0 0 0 -0.04406 0.01353 0 2.68198 -0.38553 0 -2.3716 -0.17684 0.69301 -2.16377
ASN_9 -7.47119 0.72055 5.14172 -0.14838 0.00104 0.21072 2.37187 -3.12688 -0.01183 -0.07209 -2.6471 -0.28539 0 0 0 0 0 -0.01871 0.44668 0 2.00136 0.02652 0 -0.93687 -0.23164 0.94154 -3.08808
VAL_10 -7.86324 1.09233 2.2337 -0.26973 0.23465 0.05433 2.40191 -2.2686 -0.00067 -0.00176 -2.25188 -0.24141 0 0 0 0 0 -0.07554 0.33789 0.3653 0 -0.74317 0 1.9342 0.00812 0.89242 -4.16113
LEU_11 -9.85927 1.16014 3.255 -0.6178 0.20336 0.18077 2.95695 -2.73301 -0.0017 -0.00877 -3.28996 0.2202 0 0 0 0 0 0.02394 0.02902 0.57611 0 -0.34897 0 0.18072 -0.17561 0.59779 -7.65111
VAL_12 -8.67411 1.16304 2.58279 -0.27611 0.24426 0.0554 2.26557 -2.84159 -0.00067 -0.00176 -2.49154 -0.18953 0 0 0 0 0 0.04742 1e-05 0.38231 0 -0.80381 0 1.9342 -0.20771 0.66361 -6.1482
SER_13 -5.13753 0.69857 4.2439 -0.03096 0.0015 0.05213 2.7377 -2.2758 -0 -0 -2.90966 -0.86954 0 0 0 0 0 0.03313 0.0043 0.64284 0 0.35686 0.60105 -0.77834 -0.17889 0.75641 -2.05235
LEU_14 -6.8931 0.41599 3.11199 -0.5036 0.32616 0.1083 1.22265 -2.12263 -0.00679 -0.0294 -0.68817 0.2405 0 0 0 0 0 -0.01783 0.16672 0.96223 0 -0.29076 0 0.18072 -0.07814 0.64794 -3.24724
VAL_15 -4.91036 0.46953 3.38291 -0.41802 0.91429 0.11726 2.33526 -2.06446 -0 -0 -1.10517 -1.12646 0 0 0 0 0 3.12261 0.10222 1.7421 0 -0.00815 0 1.9342 0.08313 14.2338 18.8046
GLU_16 -3.47228 0.52955 4.10428 -0.19967 0.01508 0.27667 1.20947 -1.71245 -0 -0 -0.68018 -0.44498 0 0 0 0 0 0.00834 0.13819 0 3.55425 -0.08856 0 -2.7348 0.05843 14.4651 15.0264
SER_17 -1.97854 0.43893 2.51018 -0.02953 3e-05 0.04895 1.12755 -1.23279 -0 -0 0.04835 -1.05782 0 0 0 0 0 -0.05485 0.00034 0.16518 0 -0.30446 0.6 -0.77834 -0.45749 0.56196 -0.39235
ASN_18 -3.63204 0.52504 3.90266 -0.19392 0.03248 0.30633 2.05151 -1.92645 -0.00836 -0.09849 -1.95207 -0.45979 0 0 0 0 0 -0.05352 0.00305 0 1.98854 -0.45697 0 -0.93687 -0.735 0.15784 -1.48602
LYS_19 -2.60859 0.27887 4.70105 -0.52617 0.31826 0.44029 1.91174 -1.8829 -0 -0 -4.52738 -0.11482 0 0 0 -0.24088 0 0.02891 0.09956 2.224 0 0.22049 0 -1.5107 -0.09346 0.36792 -0.91381
GLU_20 -2.328 0.22859 2.3097 -0.20903 0.02864 0.29229 0.9706 -1.07134 -0.02339 -0.24253 -0.70561 -0.42346 0 0 0 0 0 0.02724 0.0086 0 3.13332 -0.03596 0 -2.7348 0.12588 0.3238 -0.32546
GLU_21 -3.53567 0.25346 2.81934 -0.23651 0.05928 0.3981 1.41235 -1.54398 -0.02031 -0.1196 -1.332 -0.52522 0 0 0 0 0 0.00951 0.01923 0 3.03017 0.26778 0 -2.7348 -0.08571 0.14599 -1.71858
VAL_22 -5.61823 0.59236 2.32373 -0.31212 0.2326 0.06778 0.90055 -1.89211 -0.01503 -0.14404 -0.1213 -0.42063 0 0 0 0 0 0.02926 0.02332 0.15036 0 -0.43253 0 1.9342 -0.12056 0.33917 -2.4832
SER_23 -4.55927 0.36301 5.54121 -0.02864 0 0.06715 3.42544 -2.5766 -0 -0 -2.81376 -0.64966 0 0 -1.28224 0 0 -0.02534 0.15714 0.14299 0 -0.52059 0.60141 -0.77834 -0.3102 0.41462 -2.83168
LYS_24 -2.849 0.2039 2.53761 -0.44024 0.07527 0.2445 0.55735 -1.00914 -0.01153 -0.02793 0.17439 0.06778 0 0 0 0 0 -0.1167 0.04887 1.37706 0 -0.02781 0 -1.5107 -0.30559 0.29536 -0.71656
LYS_25 -3.2765 0.38919 2.66522 -0.32002 0.04261 0.17993 0.86765 -1.14988 -0.01975 -0.07464 0.39736 -0.22361 0 0 -0.66368 0 0 -0.05572 0.00099 1.77601 0 -0.05738 0 -1.5107 -0.46707 0.2212 -1.2788
GLY_26 -2.55137 0.16041 2.30601 -5e-05 0 0 0.87119 -1.27868 -0.00142 -0.00385 -0.89523 -0.3897 0 0 0 0 0 -0.16367 0 0 0 -1.3893 0 0.83697 -0.61692 0.14632 -2.96929
ILE_27 -5.03869 0.25099 4.5035 -0.48204 0.35289 0.10504 2.35407 -2.25535 -0.01975 -0.07464 -1.36952 0.08055 0 0 -0.61856 0 0 -0.01572 0.03216 0.49582 0 -0.67936 0 0.73287 -0.64949 0.25108 -2.04416
ILE_28 -3.69672 0.49872 1.54011 -0.4708 0.32702 0.0931 0.79597 -1.22968 -0.00142 -0.00385 -0.89292 0.4175 0 0 0 0 0 -0.08946 0.01063 0.48708 0 -0.24675 0 0.73287 -0.52821 0.35675 -1.90008
THR_29 -3.8107 0.22161 3.39145 -0.11831 0.10495 0.07386 1.78914 -1.92495 -0.02031 -0.1196 -1.10412 -0.57296 0 0 0 0 0 -0.01008 0.00281 0.0403 0 -0.43765 2.25325 -1.0874 -0.49652 0.35675 -1.46849
SER_30 -2.24754 0.32333 2.48501 -0.031 6e-05 0.05385 1.48525 -1.25779 -0 -0 -0.60945 -0.93644 0 0 -0.83293 0 0 -0.05361 0.00422 0.74622 0 0.09106 0.61328 -0.77834 -0.5117 0.32975 -1.12678
LEU_31 -3.62715 0.37935 3.14207 -0.49651 0.23355 0.13557 1.6265 -1.74136 -0 -0 -0.65037 0.0783 0 0 0 0 0 0.17931 0.02137 0.0688 0 -0.09124 0 0.18072 -0.49564 0.31682 -0.73993
ALA_32 -2.53786 0.54034 3.05457 -0.02427 0 0 2.02621 -1.57571 -0 -0 -1.21782 -0.41288 0 0 -0.83293 0 0 -0.09935 0 0 0 -0.17457 0 1.8394 -0.62854 0.25676 0.21335
SER_33 -3.83856 0.7325 4.89038 -0.03071 0.00027 0.0516 2.47919 -2.32591 -0.00766 -0.08624 -1.36016 -1.04245 0 0 0 0 0 -0.05598 0.01181 0.1511 0 -0.33735 0.60005 -0.77834 -0.65716 0.19382 -1.40981
ASN_34 -3.21758 0.30288 3.91563 -0.17296 0.01689 0.26279 1.63302 -1.86387 -0.0127 -0.14832 -1.46249 -0.37143 0 0 0 0 0 -0.07417 0.00461 0 1.53814 0.0276 0 -0.93687 -0.32765 0.18954 -0.69696
ASP_35 -2.79616 0.56857 4.3859 -0.203 0.05089 0.65387 2.13356 -1.87959 -0.00977 -0.09208 -1.60321 -1.30986 0 0 0 0 0 -0.00941 0.10645 0 2.21757 -0.76582 0 -2.3716 -0.25565 0.29519 -0.88416
LYS_36 -3.32508 0.45704 4.18305 -0.29193 0.03094 0.13351 1.8758 -1.91155 -0.0166 -0.06832 -1.83841 -0.20357 0 0 0 0 0 0.24589 0.0046 0.98181 0 0.00956 0 -1.5107 0.98861 0.60619 0.35086
SER_37 -3.21453 0.48177 4.06022 -0.02369 0 0.02267 2.46919 -1.92814 -0.00576 -0.03564 -1.8453 -0.36279 0 0 0 0 0 -0.03785 0.00178 0.5849 0 0.26835 0.61104 -0.77834 1.16945 0.70454 2.14187
ASP_38 -3.26285 0.51556 5.69992 -0.24876 0.00965 0.81375 2.15514 -2.40176 -0 -0 -4.06647 0.18962 0 0 0 -0.24088 0 -0.09095 0.03829 0 3.69805 -0.01644 0 -2.3716 -0.14008 0.51615 0.79635
ALA_39 -4.82554 0.69157 3.51892 -0.02523 0.00011 0 2.53553 -2.33856 -0.01756 -0.07081 -2.8467 -0.38589 0 0 0 0 0 -0.0043 0 0 0 -0.10882 0 1.8394 -0.52868 0.37355 -2.19301
ASN_40 -5.9864 0.64019 4.66091 -0.18896 0.06226 0.26817 2.55031 -2.67231 -0.03259 -0.17856 -0.99932 -0.4273 0 0 0 0 0 -0.0405 0.02408 0 2.03542 0.18502 0 -0.93687 -0.36819 0.54353 -0.8611
ALA_41 -4.32658 0.41835 1.56114 -0.02788 0.00897 0 1.24137 -1.61543 -0.01496 -0.10461 0.17901 -0.59434 0 0 0 0 0 -0.03328 0 0 0 0.23824 0 1.8394 0.23513 0.47466 -0.5208
ASN_42 -5.55002 0.8466 5.20337 -0.17812 0.02578 0.26061 2.69948 -2.75757 -0.03341 -0.14616 -3.16687 -0.72012 0 0 -0.74747 0 0 0.39188 0.04615 0 3.83572 0.1667 0 -0.93687 0.18031 0.52853 -0.05148
LYS_43 -6.89803 1.0529 5.99294 -0.44703 0.05325 0.17621 3.13051 -2.75786 -0.00052 -0.00292 -5.12235 0.16364 0 0 -0.74747 -0.82579 0 0.04122 0.30602 3.03175 0 0.0179 0 -1.5107 -0.1002 1.24692 -3.19961
GLY_44 -4.73886 0.79859 3.02614 -0.00104 0 0 2.1878 -2.01226 -0.02451 -0.10675 -2.66594 -0.31482 0 0 0 0 0 0.02942 0 0 0 -0.72923 0 0.83697 0.23168 1.02942 -2.4534
ILE_45 -6.38981 0.56914 3.71718 -0.61868 0.41892 0.1228 2.62754 -2.58358 -0.0017 -0.00877 -3.16085 0.33274 0 0 0 0 0 -0.04803 0.27589 0.94932 0 -0.77446 0 0.73287 0.04735 0.54097 -3.25117
VAL_46 -8.86711 0.84799 2.84937 -0.28623 0.17384 0.06182 2.56752 -2.92067 -0.00919 -0.03431 -2.77265 0.19747 0 0 0 0 0 0.01559 0.00941 0.10174 0 -0.27108 0 1.9342 -0.51315 0.60965 -6.30579
ILE_47 -7.56644 0.9972 3.05015 -0.52374 0.57452 0.10648 2.30909 -2.32025 -0.0251 -0.11092 -1.37097 -0.2361 0 0 -0.61918 0 0 -0.04939 0.02276 0.6854 0 -0.51298 0 0.73287 -0.21832 0.75607 -4.31884
ALA_48 -5.75584 0.42455 2.24201 -0.02045 0 0 2.10783 -1.99167 -0.0251 -0.11092 -1.79655 -0.45582 0 0 0 0 0 0.00571 0 0 0 -0.56751 0 1.8394 0.02774 0.57974 -3.49689
LEU_49 -5.78532 0.52939 1.28229 -0.71257 0.39924 0.27824 1.05122 -1.53658 -0 -8e-05 -0.83694 -0.06579 0 0 0 0 0 0.00829 0.55676 1.88746 0 0.28756 0 0.18072 0.08783 0.26492 -2.12339
GLY_50 -3.56281 0.24206 3.04255 -0.00025 0 0 1.09322 -1.69708 -0 -0 -1.02375 -0.18279 0 0 0 0 0 -0.06967 0 0 0 -0.49225 0 0.83697 0.08187 0.36511 -1.36682
ALA_51 -2.98772 0.32601 1.62291 -0.02453 0.00016 0 0.89502 -1.13031 -1e-05 -0.00019 0.66401 -0.34205 0 0 0 0 0 -0.09581 0 0 0 -0.38794 0 1.8394 -0.3487 0.60687 0.63714
GLY_52 -4.31443 0.39808 3.28445 -0.0008 0 0 1.4292 -1.86465 -0.0021 -0.00928 -0.64259 -0.21429 0 0 0 0 0 -0.04456 0 0 0 -1.53872 0 0.83697 0.29244 0.88623 -1.50404
PRO_53 -4.72827 0.60405 2.33137 -0.19478 0.09428 0.14537 1.13884 -0.98873 -0 -0 -0.62036 -0.22588 0 0 0 0 0 0.07091 0.00199 0.36049 0 -0.2181 0 -2.4119 1.48501 0.65836 -2.49735
ALA_54 -3.48082 0.48956 1.6722 -0.02585 0.00032 0 0.95735 -1.31148 -0 -0 -1.12309 -0.23324 0 0 0 0 0 -0.05932 0 0 0 -0.05563 0 1.8394 0.39147 0.49637 -0.44278
TYR_55 -8.95939 0.91458 6.0666 -0.55116 0.24979 0.26896 3.45757 -3.58366 -0.01741 -0.14215 -1.72249 -0.11701 0 0 0 0 0 -0.00917 0.01163 0 3.82559 -0.21376 0.00637 1.2797 -0.43106 0.59874 0.93226
GLY_56 -2.53706 0.26223 1.70771 -4e-05 0 0 0.60542 -0.96909 -0.03098 -0.16426 0.33334 -0.41863 0 0 0 0 0 -0.17827 0 0 0 0.32538 0 0.83697 0.21138 0.41991 0.40401
LYS_57 -3.17411 0.68451 2.89081 -0.69647 0.27099 0.41531 1.26737 -1.28723 -0 -0 -0.55234 0.06317 0 0 -0.77127 0 0 -0.08117 0.00402 2.04967 0 -0.05662 0 -1.5107 -0.0719 0.56781 0.01185
THR_58 -3.9886 0.44279 3.76817 -0.11427 0.03189 0.0743 2.12546 -2.00046 -0.01224 -0.15558 -2.98915 -0.9744 0 0 -0.77127 0 0 0.09045 0.00215 0.09373 0 0.73789 4.07279 -1.0874 0.78126 0.81506 0.94258
GLU_59 -4.49099 0.41943 4.36165 -0.28794 0.06364 0.32071 1.9833 -1.90973 -0 -1e-05 -1.24315 -0.23212 0 0 0 0 0 0.03461 0.03048 0 2.89621 -0.03031 0 -2.7348 0.71487 0.53648 0.43234
LYS_60 -5.86826 0.59821 3.98704 -0.44491 0.11398 0.43684 1.03362 -1.89 -0.02168 -0.10995 -0.31931 -0.12981 0 0 0 0 0 0.09247 0.10696 2.1959 0 0.1922 0 -1.5107 0.10579 1.11998 -0.31165
PRO_61 -5.06 0.62054 3.30962 -0.19869 0.00418 0.14315 0.93907 -1.16004 -0 -0 -1.0135 0.03193 0 0 0 0 0 -0.02031 0.01254 0.6285 0 -1.00974 0 -2.4119 0.11695 1.15008 -3.9176
LYS_62 -1.42651 0.06048 1.63589 -0.36519 0.04433 0.16396 0.4205 -0.69835 -0 -0 -0.49559 0.14635 0 0 0 0 0 -0.06788 0.00416 1.69018 0 0.01072 0 -1.5107 -0.58609 0.21734 -0.75639
TYR_63 -8.76643 1.30927 1.13479 -0.74102 0.0677 0.01473 2.20941 -1.98945 -0 -0 0.46237 -0.27155 0 0 0 0 0 0.15582 0.00558 0 3.40693 -0.02049 0.0032 1.2797 -0.48651 0.36955 -1.85638
ALA_64 -3.5322 0.35481 0.46488 -0.02427 2e-05 0 0.48935 -1.08548 -0 -0 0.51903 -0.3252 0 0 0 0 0 -0.08491 0 0 0 -0.42668 0 1.8394 -0.43745 0.73647 -1.51221
PHE_65 -9.4204 1.93491 0.69748 -0.62038 0.18064 0.29905 1.63885 -1.88461 -0 -0 -0.40278 0.07425 0 0 0 0 0 0.06694 0.02034 0 2.27683 -0.33082 0 1.0402 -0.38926 0.80567 -4.01307
GLY_66 -3.1569 0.31855 3.18837 -0.00059 0 0 1.91748 -1.70633 -0.02022 -0.14782 -2.83869 -0.21777 0 0 -0.98451 0 0 -0.18085 0 0 0 -0.4737 0 0.83697 0.09713 0.45751 -2.91136
VAL_67 -6.50101 0.56576 2.01989 -0.27656 0.17318 0.05335 0.69161 -1.95553 -0 -0 -0.07918 0.15975 0 0 0 0 0 -0.00536 0.00021 0.06794 0 -0.39481 0 1.9342 -0.01885 0.26637 -3.29904
GLY_68 -2.33645 0.05848 2.41468 -7e-05 0 0 1.13914 -1.29891 -0.01017 -0.04893 -1.1571 -0.38924 0 0 0 0 0 -0.15947 0 0 0 -1.52182 0 0.83697 -0.63626 0.2597 -2.84945
ASP_69 -6.02877 0.44573 6.2223 -0.09744 0.03285 0.27658 2.99712 -2.95623 -0.03771 -0.21861 -4.14548 -0.14155 0 0 -0.98451 0 0 0.39394 0.04583 0 2.36284 0.09036 0 -2.3716 -0.47911 0.20013 -4.39331
ILE_70 -6.80965 0.87635 3.29761 -0.51278 0.54331 0.12823 2.434 -2.16529 -0.01943 -0.06914 -1.95828 0.00645 0 0 0 0 0 -0.05722 0.21464 0.37497 0 -0.71004 0 0.73287 -0.37121 0.5338 -3.53082
ILE_71 -8.92269 1.50957 1.2027 -0.50448 0.63311 0.10734 2.3197 -2.18045 -0.00732 -0.02185 -2.75851 0.0467 0 0 0 0 0 0.98366 0.8791 0.51919 0 -0.74936 0 0.73287 -0.51154 1.38707 -5.33519
TYR_72 -10.2328 1.21332 4.08953 -0.62178 0.03362 0.27009 3.63474 -3.08485 -0.01943 -0.06914 -4.96214 -0.20161 0 0 0 -0.46693 0 0.14953 0.21266 0 2.16533 -0.08277 0.30889 1.2797 -0.34735 1.69219 -5.03916
PHE_73 -11.4845 1.62116 3.65585 -1.09992 0.17998 0.64056 2.60985 -3.30031 -0 -0 -3.02717 -0.07913 0 0 0 0 0 0.01845 0.00732 0 1.55668 -0.60086 0 1.0402 -0.20291 1.19982 -7.26487
LYS_74 -5.66681 0.42365 4.48587 -0.64237 0.22203 0.40132 1.53789 -2.04678 -0 -0 -2.10317 0.02367 0 0 0 0 0 0.02436 0.20452 2.88044 0 0.19168 0 -1.5107 -0.07805 0.70497 -0.94747
GLU_75 -4.5416 0.29295 4.23317 -0.35655 0.09975 0.42057 1.92605 -2.01944 -0.0467 -0.24365 -2.17423 -0.66629 0 0 0 0 0 0.17618 0.00858 0 4.42788 -0.30237 0 -2.7348 -0.27958 0.38808 -1.39202
TYR_76 -4.68814 0.48026 3.33688 -0.62483 0.02788 0.3058 1.19107 -1.71545 -0 -0 0.30461 -0.12648 0 0 0 0 0 -0.08559 0.052 0 2.98949 0.0331 0.02143 1.2797 -0.54867 0.41549 2.64858
SER_77 -1.11516 0.06851 1.463 -0.0295 0.02905 0.02971 0.40843 -0.68362 -0 -0 -0.20842 0.03098 0 0 0 0 0 0.06493 1e-05 0.04967 0 0.35012 0.60019 -0.77834 0.03857 0.49575 0.81387
GLY_78 -2.22062 0.2305 2.21695 -0.00033 0 0 1.00305 -1.2008 -0.01265 -0.04116 -1.08703 -0.17098 0 0 0 0 0 -0.10291 0 0 0 -0.41334 0 0.83697 0.25391 0.35814 -0.3503
ILE_79 -7.91178 0.86248 2.92638 -0.61157 0.43081 0.11563 2.48786 -2.29179 -0 -0 -2.53297 0.23625 0 0 0 0 0 -0.04909 0.00819 1.01664 0 -0.7746 0 0.73287 -0.26934 0.42277 -5.20125
SER_80 -3.76565 0.33465 3.24214 -0.02857 0.00019 0.02311 1.5682 -1.77349 -0.01265 -0.04116 -0.74662 -0.11111 0 0 0 0 0 0.03137 0.00026 0.44489 0 0.25024 0.60367 -0.77834 -0.29007 0.62346 -0.42547
PHE_81 -9.41279 1.08769 0.85153 -0.50783 0.08737 0.20947 1.77836 -1.97966 -0 -0 -1.55601 -0.08964 0 0 0 0 0 -0.00932 0.6862 0 2.4421 -0.32825 0 1.0402 -0.20316 0.57625 -5.32748
GLU_82 -3.68266 0.34065 3.80106 -0.26333 0.05046 0.25563 1.59454 -1.57297 -0.04226 -0.21666 -2.63843 -0.33091 0 0 0 -0.55414 0 -0.02334 0.00888 0 3.8485 -0.15456 0 -2.7348 -0.06462 0.47193 -1.90705
ASN_83 -5.4189 0.71688 5.00879 -0.28166 0.00762 0.44788 1.94675 -2.25332 -0.01853 -0.10066 -1.50003 -0.41833 0 0 0 0 0 -0.07597 0.00407 0 2.41311 -0.52825 0 -0.93687 0.55919 0.40251 -0.02571
GLU_84 -2.6274 0.22135 2.80361 -0.23255 0.04006 0.37545 0.53496 -1.19906 -0.00447 -0.00998 0.1273 -0.50349 0 0 0 0 0 -0.06871 0.04718 0 2.68617 0.02314 0 -2.7348 0.40918 0.34937 0.23732
GLY_85 -2.10618 0.14229 2.36497 -5e-05 0 0 0.03642 -1.11157 -0.02373 -0.116 0.1018 -0.39259 0 0 0 0 0 -0.15637 0 0 0 -1.44318 0 0.83697 -0.53335 0.28923 -2.11136
ASN_86 -4.60257 0.43421 4.9552 -0.17751 0.014 0.24385 2.24737 -2.40057 -0.02298 -0.14362 -2.34561 -0.43914 0 0 0 0 0 -0.00046 0.12445 0 2.02199 0.07339 0 -0.93687 -0.42931 0.24771 -1.13647
LYS_87 -4.96102 0.21949 5.1265 -0.48965 0.14654 0.27041 2.16036 -2.1952 -0.0211 -0.12632 -3.77968 0.0138 0 0 0 -0.55414 0 0.06681 0.04957 1.96478 0 0.17108 0 -1.5107 0.01118 0.32272 -3.11456
TYR_88 -11.2994 1.55675 4.37309 -0.663 0.12796 0.382 2.46693 -3.08221 -0.01472 -0.09896 -2.2501 -0.16341 0 0 0 0 0 0.00599 0.06219 0 1.96204 -0.38736 0.01359 1.2797 -0.18686 0.58332 -5.33242
LYS_89 -8.15301 0.60423 6.46841 -0.58945 0.18436 0.34458 2.62216 -2.96252 -0.05337 -0.29752 -2.57772 0.39401 0 0 0 0 0 0.48532 0.4042 3.26518 0 -0.06862 0 -1.5107 -0.04645 0.70322 -0.78368
ILE_90 -9.04946 1.65848 2.35488 -0.46809 0.46524 0.0838 1.9748 -2.22553 -0 -0 -2.55614 0.18054 0 0 0 0 0 0.06641 0.36142 0.45423 0 -0.70251 0 0.73287 -0.17711 1.39018 -5.45599
ILE_91 -8.48254 1.19173 2.40699 -0.49574 0.43131 0.10844 2.23173 -2.22153 -0.00061 -0.00162 -2.81364 -0.06148 0 0 0 0 0 -0.05476 0.27766 0.44837 0 -0.78123 0 0.73287 -0.53184 2.04681 -5.56909
GLY_92 -4.45692 0.61934 4.46293 -0.00034 0 0 2.37388 -2.35872 -0 -0 -3.44558 -0.19772 0 0 -0.94606 0 0 -0.07219 0 0 0 0.10226 0 0.83697 -0.22593 1.30823 -1.99984
PHE_93 -10.6033 1.60405 3.79936 -0.53991 0.26378 0.24007 2.6216 -3.23331 -0.0127 -0.06152 -1.14277 -0.14953 0 0 0 0 0 -0.03383 0.01561 0 3.0525 0.03527 0 1.0402 -0.06719 0.65581 -2.51587
GLU_94 -2.8785 0.25286 4.06281 -0.54587 0.24348 1.50423 0.57177 -1.74877 -0.02126 -0.15597 -0.35604 -3.01405 0 0 0 0 0 -0.05893 0.03218 0 3.15326 -0.17695 0 -2.7348 -0.29566 0.51794 -1.64825
ASP_95 -6.03544 0.49813 6.94668 -0.12002 0.01313 0.37101 3.07023 -3.16263 -0.00023 -0.0006 -5.12862 -0.2134 0 0 -0.94606 0 0 0.01525 0.03566 0 2.25681 -0.28148 0 -2.3716 -0.55586 0.4272 -5.18185
VAL_96 -7.81131 0.97243 1.43064 -0.27479 0.14916 0.05443 1.92746 -2.24617 -0.0127 -0.06152 -0.70232 -0.02129 0 0 0 0 0 -0.01364 0.00851 0.13027 0 -0.50317 0 1.9342 -0.59497 0.46824 -5.16652
LEU_97 -8.33864 0.90765 2.82611 -0.65687 0.44852 0.16942 2.07352 -2.32717 -0.00023 -0.0006 -2.25176 0.3025 0 0 0 0 0 -0.00999 0.80928 2.76036 0 -0.23522 0 0.18072 -0.03902 0.60918 -2.77224
ALA_98 -5.77101 0.63673 2.38876 -0.02001 0 0 2.32366 -2.07197 -0.01196 -0.04015 -1.68211 -0.35397 0 0 0 0 0 0.04102 0 0 0 -0.55546 0 1.8394 0.16135 0.77975 -2.33596
PHE_99 -8.54175 1.36673 4.79834 -0.66664 0.20169 0.11243 3.45198 -2.87069 -0 -0 -3.9454 -0.00365 0 0 0 0 0 -0.0719 0.03619 0 4.11833 -0.20441 0 1.0402 -0.00257 0.79862 -0.38249
GLU_100 -6.5135 0.84976 6.26197 -0.34886 0.10499 0.48244 3.47858 -2.74082 -0.01196 -0.04015 -5.82082 -0.42716 0 0 0 -1.29272 0 -0.00863 0.33416 0 4.53033 0.27083 0 -2.7348 0.38354 0.80744 -2.43539
LYS_101 -6.29945 1.12423 6.56183 -0.38009 0.04545 0.1937 2.55789 -2.68011 -0.04959 -0.40843 -3.92163 0.04824 0 0 0 -0.30896 0 0.16069 0.46563 1.91141 0 0.12983 0 -1.5107 0.47613 1.37425 -0.50967
PRO_102 -2.75446 0.58905 1.01424 -0.16698 0.07733 0.11096 0.25661 -0.53735 -0.00616 -0.04393 0.09496 0.11007 0 0 0 0 0 0.01589 0.01598 0.19773 0 -0.99606 0 -2.4119 0.5969 1.26701 -2.57012
GLU_103 -5.53715 0.48423 7.17894 -0.18196 0.02404 0.23159 3.27164 -2.72483 -0.00511 -0.03745 -6.3424 -0.37984 0 0 0 -0.76545 0 0.03388 0.03646 0 3.31985 0.02788 0 -2.7348 0.44149 0.59668 -3.0623
SER_104 -2.58366 0.08427 3.35233 -0.02713 0 0.06487 1.84896 -1.48688 -0.00196 -0.01853 -1.55098 -0.21901 0 0 -1.0281 0 0 0.0582 0.001 0.05217 0 -0.52621 0.60146 -0.77834 -0.19279 0.41765 -1.93271
GLY_105 -2.40787 0.19562 3.19484 -0.00016 0 0 1.74442 -1.43974 -0 -0 -1.54432 -0.2653 0 0 0 0 0 -0.19289 0 0 0 -1.34187 0 0.83697 -0.22448 0.2862 -1.15858
LYS_106 -2.83121 0.3191 3.55191 -0.41712 0.06307 0.22418 1.83781 -1.59761 -0 -0 -1.41287 0.12142 0 0 0 0 0 -0.11424 0.00317 1.37716 0 -0.02776 0 -1.5107 -0.27617 0.31877 -0.37109
GLN_107 -4.93618 0.45105 5.30274 -0.26944 0.04084 0.20731 2.49661 -2.341 -0.00813 -0.06246 -1.40724 -0.47512 0 0 -1.0281 0 0 -0.07431 0.01472 0 2.95919 -0.1132 0 -0.18838 -0.45796 0.20415 0.3151
ARG_108 -6.64184 0.91561 5.72038 -0.77942 0.21607 0.54998 2.79807 -2.71267 -0 -0.0001 -2.9145 0.53431 0 0 -0.85505 0 0 -0.04988 0.08573 1.52331 0 -0.06795 0 -1.2888 -0.50574 0.51776 -2.95474
LYS_109 -2.95135 0.31297 2.66867 -0.29049 0.03683 0.13933 1.09639 -1.19448 -0.0358 -0.11925 -1.07935 -0.17753 0 0 0 0 0 -0.00835 0.00807 1.81924 0 -0.20373 0 -1.5107 -0.04933 0.55266 -0.98621
ARG:CtermProteinFull_110 -1.42617 0.11692 2.23705 -0.62959 0.14437 0.56975 0.80375 -0.9315 -0 -0 -0.52563 -0.23299 0 0 0 0 0 0 0.00827 1.45071 0 0 0 -1.2888 0.21767 0.21551 0.72931
MET:NtermProteinFull_111 -4.55645 0.46731 3.39535 -0.3872 0.0718 0.26739 1.37263 -1.63844 -0.0214 -0.12373 -0.92938 0.93696 0 0 -0.78899 0 0 0.01541 0.31483 2.35845 0 0 0 0.60916 0 0.17158 1.5353
ASN_112 -4.82687 0.6838 3.93031 -0.19289 0.03731 0.35493 1.67951 -2.14053 -0.03409 -0.26903 -1.20719 -0.98845 0 0 0 0 0 0.0157 0.15789 0 2.45046 -1.00004 0 -0.93687 -0.48892 0.3562 -2.41877
ILE_113 -7.29535 0.88818 1.48016 -0.56886 0.4623 0.13536 0.96033 -1.86173 -0 -0 -0.11989 -0.46514 0 0 0 0 0 0.09211 0.04571 0.42128 0 0.70609 0 0.73287 -0.03354 0.49185 -3.92827
THR_114 -4.74524 0.56206 3.73593 -0.15231 0.03879 0.05678 2.78561 -2.10353 -0.03179 -0.22568 -3.13255 0.45066 0 0 0 -0.45649 0 -0.0122 0.00717 0.25428 0 -0.03992 2.3028 -1.0874 0.80232 1.24351 0.2528
PRO_115 -7.81918 1.36565 3.76319 -0.19024 0.0035 0.12972 0.90735 -1.86627 -0 -0 -0.5697 0.16184 0 0 0 0 0 -0.02621 0.00462 0.62469 0 -1.06199 0 -2.4119 0.09897 1.28178 -5.60419
ILE_116 -7.90647 0.94171 3.97777 -0.50617 0.28118 0.08505 2.92152 -2.83653 -0.00791 -0.06928 -1.85736 0.46351 0 0 0 0 0 0.01452 0.06077 0.96507 0 1.00192 0 0.73287 0.17111 0.66241 -0.90433
HIS_117 -6.61812 0.79503 4.29358 -0.45282 0.08706 0.43564 2.43809 -2.60528 -0 -0 -0.23791 -0.61851 0 0 0 0 0 -0.10464 0.01434 0 3.37545 0.05903 0 -0.45461 0.69194 0.58262 1.68088
ASP_118 -4.71181 0.48471 4.51698 -0.12546 0.03745 0.3945 2.25085 -2.38392 -0.02027 -0.13233 -3.30501 -0.38013 0 0 -0.67858 0 0 -0.0111 0.00047 0 2.77153 -0.34827 0 -2.3716 -0.13525 0.66104 -3.4862
ASN_119 -7.92128 0.59257 5.60219 -0.1444 0.00312 0.20119 2.78847 -3.33557 -0.01872 -0.14035 -3.07226 -0.19304 0 0 0 0 0 -0.01231 0.07593 0 2.17699 0.20591 0 -0.93687 -0.11706 0.89554 -3.34995
VAL_120 -8.0336 1.18319 2.21738 -0.27668 0.26112 0.05581 2.53057 -2.3064 -0.00175 -0.00474 -2.42559 -0.19413 0 0 0 0 0 -0.05091 0.06647 0.36685 0 -0.72685 0 1.9342 0.12479 0.82547 -4.45481
LEU_121 -9.3219 1.11811 2.60425 -0.60345 0.16499 0.17294 2.8131 -2.53177 -0.01373 -0.05183 -3.09429 0.20862 0 0 0 0 0 -0.05365 0.01942 0.69171 0 -0.30588 0 0.18072 -0.10366 0.59777 -7.50853
VAL_122 -8.63123 1.30824 2.37289 -0.28318 0.23845 0.06274 2.2457 -2.76934 -0.00175 -0.00474 -2.09058 -0.08115 0 0 0 0 0 0.1457 0.07685 0.27242 0 -0.67752 0 1.9342 -0.13061 0.59828 -5.41462
SER_123 -5.24846 0.47567 4.48378 -0.03271 0.00212 0.05738 2.94292 -2.41407 -0.01987 -0.1394 -3.08367 -0.82682 0 0 0 0 0 0.15261 0.00141 0.43924 0 0.43287 0.6714 -0.77834 -0.05322 0.59071 -2.34643
LEU_124 -6.66024 0.44865 2.93033 -0.48126 0.31547 0.09038 1.12576 -2.09768 -0.01623 -0.08526 -1.09278 0.35857 0 0 0 0 0 0.07446 0.12479 0.44833 0 -0.14008 0 0.18072 -0.11666 0.54773 -4.045
VAL_125 -5.20098 0.57066 3.1179 -0.34123 0.48327 0.08306 2.29656 -2.09103 -0 -0 -1.31243 -0.96777 0 0 0 0 0 3.6264 0.00152 1.1226 0 -0.12052 0 1.9342 0.15146 13.6484 17.0021
GLU_126 -3.01005 0.43216 3.52948 -0.21148 0.03385 0.33066 1.28265 -1.48815 -0 -0 -0.50591 -0.52519 0 0 0 0 0 -0.00913 0.02429 0 3.06688 -0.13417 0 -2.7348 0.28344 13.8683 14.2329
SER_127 -1.79744 0.36469 2.47304 -0.02922 1e-05 0.04829 0.95929 -1.16313 -0 -0 0.17317 -1.04818 0 0 0 0 0 -0.04198 0 0.16884 0 -0.29809 0.60032 -0.77834 -0.45619 0.54669 -0.27823
ASN_128 -3.31153 0.44195 3.83429 -0.19273 0.02832 0.30173 2.04899 -1.80937 -0.00448 -0.06074 -2.01205 -0.4676 0 0 0 0 0 -0.06895 0.00032 0 2.0249 -0.49701 0 -0.93687 -0.74067 0.13033 -1.29118
LYS_129 -2.71719 0.48582 4.80177 -0.53297 0.29768 0.44015 2.17805 -1.93137 -0 -0 -4.76094 -0.1035 0 0 0 0 0 0.02124 0.04476 2.17733 0 0.23268 0 -1.5107 -0.08212 0.2539 -0.7054
GLU_130 -2.28859 0.23504 2.25939 -0.21328 0.02877 0.30046 0.99198 -1.05892 -0.02101 -0.20827 -0.70323 -0.43552 0 0 0 0 0 -0.01324 0.00583 0 3.28012 -0.03056 0 -2.7348 0.09898 0.2575 -0.24936
GLU_131 -3.60379 0.22974 2.9332 -0.23593 0.05794 0.39357 1.52672 -1.58978 -0.01979 -0.11482 -1.32711 -0.53167 0 0 0 0 0 0.01118 0.01847 0 3.06301 0.27143 0 -2.7348 -0.1143 0.14958 -1.61714
VAL_132 -5.68945 0.62084 2.39412 -0.31346 0.24139 0.06822 1.01341 -1.94236 -0.01685 -0.15497 -0.2676 -0.42686 0 0 0 0 0 0.06128 0.02588 0.15762 0 -0.42462 0 1.9342 -0.11533 0.24944 -2.58509
SER_133 -4.11483 0.36521 5.15626 -0.02672 0 0.0638 2.95164 -2.40462 -0 -0 -2.71644 -0.7013 0 0 -0.66596 0 0 -0.02781 0.18766 0.17426 0 -0.4791 0.60395 -0.77834 -0.2967 0.35454 -2.35451
LYS_134 -2.42997 0.1674 2.2272 -0.42497 0.06484 0.23239 0.5637 -0.91262 -0.03061 -0.09091 0.31603 0.06078 0 0 0 0 0 -0.12877 0.01325 1.35846 0 -0.02939 0 -1.5107 -0.24924 0.28836 -0.51478
LYS_135 -3.1998 0.45517 2.64887 -0.32088 0.04361 0.17906 1.03231 -1.15612 -0 -0 0.40849 -0.2068 0 0 -0.66596 0 0 -0.07267 0.00387 1.75631 0 -0.07496 0 -1.5107 -0.46027 0.19543 -0.94505
GLY_136 -2.51798 0.14578 2.39017 -5e-05 0 0 0.99531 -1.30049 -0 -0 -1.27224 -0.39878 0 0 0 0 0 -0.18711 0 0 0 -1.46677 0 0.83697 -0.81715 0.15575 -3.43661
ILE_137 -4.81323 0.32553 4.28969 -0.48213 0.3481 0.10384 2.14656 -2.16169 -0 -0 -1.41865 0.23567 0 0 0 0 0 -0.07249 0.00798 0.39472 0 -0.49731 0 0.73287 -0.83596 0.208 -1.48847
ILE_138 -3.73555 0.46942 1.56018 -0.46874 0.31959 0.09196 0.90225 -1.24494 -0 -0 -0.82146 0.39687 0 0 0 0 0 -0.0754 0.00837 0.44106 0 -0.36205 0 0.73287 -0.55905 0.30523 -2.03941
THR_139 -3.79039 0.22485 3.35174 -0.11823 0.1043 0.0738 1.7665 -1.90615 -0.01979 -0.11482 -1.12975 -0.5755 0 0 0 0 0 -0.01236 0.00122 0.04103 0 -0.4408 2.25355 -1.0874 -0.51258 0.33906 -1.55173
SER_140 -2.23707 0.31824 2.46959 -0.03116 5e-05 0.05426 1.48048 -1.25048 -0 -0 -0.60096 -0.93765 0 0 -0.84003 0 0 -0.05294 0.00492 0.74437 0 0.09282 0.6131 -0.77834 -0.51231 0.32022 -1.14289
LEU_141 -3.6031 0.38047 3.14881 -0.4959 0.22808 0.13532 1.65718 -1.73948 -0 -0 -0.65859 0.07928 0 0 0 0 0 0.16611 0.02464 0.06813 0 -0.08877 0 0.18072 -0.48837 0.31681 -0.68866
ALA_142 -2.52677 0.54706 3.03949 -0.0243 0 0 2.00091 -1.56824 -0 -0 -1.21224 -0.41149 0 0 -0.84003 0 0 -0.10026 0 0 0 -0.16529 0 1.8394 -0.62079 0.2525 0.20995
SER_143 -3.82743 0.75702 4.88666 -0.03075 0.00022 0.05163 2.49029 -2.32603 -0.00796 -0.09079 -1.27071 -1.04077 0 0 0 0 0 -0.05645 0.0114 0.1499 0 -0.34474 0.60091 -0.77834 -0.64347 0.1852 -1.2842
ASN_144 -3.28721 0.33818 3.95333 -0.17284 0.01852 0.26181 1.61833 -1.88088 -0.01281 -0.15123 -1.30774 -0.37467 0 0 0 0 0 -0.07574 0.0032 0 1.53096 0.03589 0 -0.93687 -0.31241 0.1859 -0.5663
ASP_145 -2.78059 0.54986 4.36985 -0.20402 0.05301 0.65713 2.10847 -1.87526 -0.00925 -0.08799 -1.61494 -1.3202 0 0 0 0 0 -0.02208 0.10633 0 2.21421 -0.7743 0 -2.3716 -0.25639 0.31188 -0.94587
LYS_146 -2.90662 0.43205 3.97578 -0.29089 0.02997 0.1317 1.67542 -1.82585 -0.01252 -0.05083 -1.74521 -0.20226 0 0 0 0 0 0.20303 0.00532 0.98087 0 0.00786 0 -1.5107 0.98697 0.61791 0.502
SER_147 -3.38188 0.48472 4.20336 -0.02378 0 0.02261 2.53681 -2.00299 -0.0123 -0.07186 -1.85545 -0.38432 0 0 0 0 0 -0.03536 0.00188 0.64584 0 0.23097 0.60955 -0.77834 1.16959 0.70504 2.06408
ASP_148 -3.36632 0.71778 5.83191 -0.23544 0.00421 0.77294 2.35332 -2.46884 -0 -0 -4.1613 0.10352 0 0 0 0 0 -0.12004 0.02264 0 3.59029 -0.01404 0 -2.3716 -0.16362 0.55452 1.04992
ALA_149 -4.84005 0.70029 3.49483 -0.02549 0.00029 0 2.63737 -2.34935 -0.01221 -0.04315 -2.90004 -0.37998 0 0 0 0 0 -0.04377 0 0 0 -0.06866 0 1.8394 -0.51891 0.4173 -2.09213
ASN_150 -6.025 0.66165 4.8129 -0.18387 0.01424 0.26655 2.62557 -2.73382 -0.02042 -0.09514 -0.94323 -0.3861 0 0 0 0 0 -0.00273 0.00069 0 2.01813 0.15647 0 -0.93687 -0.35995 0.31122 -0.81971
ALA_151 -4.4698 0.48026 1.29278 -0.02807 0.01248 0 1.40633 -1.61188 -0.00177 -0.03514 0.04378 -0.60643 0 0 0 0 0 -0.07454 0 0 0 0.24175 0 1.8394 0.14379 0.20805 -1.15901
ASN_152 -5.8676 0.85838 5.35377 -0.18157 0.03183 0.27007 2.71711 -2.8389 -0.02807 -0.14649 -3.04093 -0.71972 0 0 -0.689 0 0 0.4271 0.02051 0 3.74422 0.22584 0 -0.93687 0.09655 0.51643 -0.18734
LYS_153 -6.69763 0.75207 4.87056 -0.42294 0.05774 0.15937 2.4532 -2.43573 -0.00017 -0.00092 -3.54051 0.1301 0 0 -0.689 -0.81708 0 0.06697 0.94573 3.08661 0 -0.00156 0 -1.5107 -0.1061 1.10568 -2.5943
GLY_154 -4.84706 0.84331 2.95187 -0.00122 0 0 2.05403 -2.01603 -0.0153 -0.07216 -2.66567 -0.33291 0 0 0 0 0 -0.05587 0 0 0 -0.86939 0 0.83697 0.21712 0.82609 -3.14622
ILE_155 -6.1361 0.40603 3.9879 -0.47004 0.35484 0.09793 2.51513 -2.48171 -0.00184 -0.0091 -3.27854 0.09079 0 0 0 0 0 -0.04035 0.05634 0.50616 0 -0.75763 0 0.73287 0.02637 0.4494 -3.95157
VAL_156 -8.85981 1.75472 2.29036 -0.30036 0.3015 0.06398 2.09854 -2.70021 -0.0021 -0.01731 -2.4311 0.00072 0 0 0 0 0 -0.07383 0.04572 0.03896 0 -0.3742 0 1.9342 -0.45375 0.92953 -5.75444
ILE_157 -6.30511 1.10124 2.89594 -0.66012 0.34485 0.21461 2.07531 -1.95894 -0.01481 -0.06549 -1.595 0.43004 0 0 -0.85505 0 0 -0.04122 0.05489 1.50336 0 -0.28553 0 0.73287 -0.12679 1.12371 -1.43124
ALA_158 -5.91193 0.73429 2.24932 -0.02073 0 0 1.99185 -2.03202 -0.01481 -0.06549 -1.6745 -0.42596 0 0 0 0 0 -0.00347 0 0 0 -0.55691 0 1.8394 0.04355 0.59421 -3.25319
LEU_159 -7.18129 0.83454 0.78275 -0.70674 0.22224 0.26282 1.01104 -1.61908 -0 -0.0001 -0.65913 -0.16129 0 0 0 0 0 0.14155 0.26951 1.19573 0 0.4149 0 0.18072 0.16898 0.52519 -4.31765
GLY_160 -3.75244 0.36939 3.15337 -0.0002 0 0 1.2214 -1.82827 -0 -0 -1.43763 -0.17886 0 0 0 0 0 -0.03948 0 0 0 -0.572 0 0.83697 0.20455 0.67831 -1.34488
ALA_161 -2.78435 0.15545 1.76584 -0.02392 1e-05 0 0.97156 -1.17907 -0 -0 0.62271 -0.34435 0 0 0 0 0 -0.09003 0 0 0 -0.42773 0 1.8394 -0.25336 0.51873 0.77089
GLY_162 -4.51568 0.56505 3.51992 -0.00116 0 0 1.44323 -2.02169 -0 -0 -0.68101 -0.25021 0 0 0 0 0 -0.02746 0 0 0 -1.53435 0 0.83697 0.48535 0.87043 -1.3106
PRO_163 -4.89174 0.68781 2.4669 -0.19937 0.01561 0.15031 1.11281 -1.0854 -0.0002 -0.00084 -1.22684 -0.14631 0 0 0 0 0 -0.06276 0.01567 0.8824 0 -0.45446 0 -2.4119 0.67878 1.07048 -3.39906
ALA_164 -3.0103 0.18899 2.19547 -0.02532 0.00029 0 1.13739 -1.33058 -0 -0 -2.19789 -0.28462 0 0 -0.67858 0 0 0.41454 0 0 0 0.1246 0 1.8394 -0.16521 0.66571 -1.12609
TYR_165 -6.9325 0.96978 4.23168 -0.55854 0.10667 0.27647 2.66442 -2.60618 -0.01606 -0.06747 -1.82572 -0.11179 0 0 0 0 0 0.09982 0.03533 0 3.06156 -0.30202 0.00522 1.2797 -0.19906 0.79606 0.90737
GLY_166 -2.01089 0.20365 0.90439 -8e-05 0 0 0.05599 -0.7019 -0.03098 -0.16426 -0.23921 -0.39062 0 0 0 0 0 0.00425 0 0 0 0.04094 0 0.83697 0.76087 0.79429 0.06342
LYS_167 -3.78194 0.58049 3.08027 -0.33728 0.03098 0.13393 0.9903 -1.46203 -0.01725 -0.1455 -0.58937 0.05458 0 0 0 0 0 0.04974 0.02205 1.53265 0 0.19738 0 -1.5107 2.44025 0.44931 1.71788
THR_168 -2.3884 0.22634 2.5114 -0.0869 0.01747 0.03988 0.85396 -1.14142 -0.01837 -0.10424 -1.14805 -0.92687 0 0 0 0 0 0.25831 0.01551 0.19685 0 -0.47502 2.34357 -1.0874 2.87469 0.98508 2.94637
GLU_169 -4.32232 0.28983 3.58334 -0.29019 0.06962 0.32989 1.4706 -1.48302 -0.02181 -0.23675 -2.1568 -0.1934 0 0 0 0 0 0.05579 0.02046 0 3.05359 0.00096 0 -2.7348 1.00137 1.57629 0.01268
LYS_170 -5.55939 0.62294 3.77528 -0.44966 0.12785 0.4541 0.76243 -1.79449 -0.01103 -0.04684 -0.65642 -0.11118 0 0 0 0 0 0.03845 0.16332 2.15759 0 0.15966 0 -1.5107 0.0087 1.86084 -0.00857
PRO_171 -5.10355 0.9235 3.57841 -0.14171 0.00387 0.09983 1.22345 -1.29834 -0 -0 -1.24452 0.20561 0 0 0 0 0 -0.01504 0.01603 0.21308 0 -1.05669 0 -2.4119 -0.11787 1.28448 -3.84137
LYS_172 -1.67388 0.0954 1.84884 -0.37804 0.05016 0.17688 0.45933 -0.82915 -0 -0 -0.51238 0.13758 0 0 0 0 0 -0.08177 0.01728 1.65032 0 0.01284 0 -1.5107 -0.69767 0.33328 -0.90167
TYR_173 -7.82672 1.13662 1.64478 -0.54321 0.04018 0.05817 1.70614 -1.79974 -0 -0 0.23068 -0.29268 0 0 0 0 0 0.08038 0.26407 0 2.39829 0.04351 0.03918 1.2797 -0.49233 0.65649 -1.3765
ALA_174 -1.48721 0.07319 1.26248 -0.02457 7e-05 0 0.24218 -0.73801 -0 -0 0.38034 -0.35535 0 0 0 0 0 -0.10073 0 0 0 -0.25691 0 1.8394 -0.59322 0.93374 1.17541
PHE_175 -8.6983 2.45914 1.80435 -0.95087 0.49212 0.18218 1.70297 -2.14024 -0 -0 -0.05788 -0.67684 0 0 0 0 0 -0.01677 0.17996 0 3.11021 -0.18243 0 1.0402 -0.49629 1.46053 -0.78795
GLY_176 -3.4077 0.3234 3.51975 -0.00036 0 0 1.993 -1.90515 -0.02107 -0.14308 -2.15908 -0.23834 0 0 -0.75258 0 0 0.05501 0 0 0 0.27444 0 0.83697 0.20724 1.4277 0.01015
VAL_177 -6.36367 0.54952 1.81148 -0.34293 0.33348 0.0741 0.6504 -1.72948 -0.0358 -0.11925 -0.09516 -0.09922 0 0 0 0 0 0.00112 0.00454 1.80674 0 -0.0091 0 1.9342 0.13126 0.57567 -0.92211
GLY_178 -2.22646 0.04283 2.51921 -7e-05 0 0 1.1573 -1.31841 -0.01724 -0.06876 -1.01517 -0.3942 0 0 0 0 0 -0.09453 0 0 0 -1.51994 0 0.83697 -0.51939 0.30226 -2.31561
ASP_179 -5.11157 0.89459 5.5365 -0.08394 0.00698 0.23423 2.86809 -2.66858 -0.04246 -0.21511 -3.98126 0.04756 0 0 -0.75258 0 0 0.11677 0.02163 0 2.26217 0.12626 0 -2.3716 -0.40858 0.43468 -3.08623
ILE_180 -6.60152 0.81395 3.51536 -0.48652 0.45382 0.1065 1.64451 -2.08082 -0.03452 -0.18851 -1.87869 0.14796 0 0 0 0 0 -0.04878 0.05102 0.55042 0 -0.64482 0 0.73287 -0.34507 0.67398 -3.61885
ILE_181 -8.95389 2.04414 1.46259 -0.51682 0.74874 0.10357 2.45508 -2.27108 -0.00488 -0.01569 -2.6161 0.15452 0 0 0 0 0 0.48849 0.95054 0.54803 0 -0.72947 0 0.73287 -0.46157 1.53909 -4.34181
TYR_182 -10.872 1.36101 3.93331 -0.64126 0.0696 0.32812 3.27079 -3.11245 -0.0226 -0.16454 -4.60311 -0.22008 0 0 0 -0.61209 0 0.17609 0.00177 0 2.13805 -0.09253 0.569 1.2797 -0.28364 1.9141 -5.58272
PHE_183 -11.5959 1.64889 3.6066 -1.07648 0.15863 0.62105 2.50099 -3.28791 -0 -0 -3.07066 -0.12922 0 0 0 0 0 0.01818 0.00295 0 1.50946 -0.60541 0 1.0402 -0.16498 1.08681 -7.73681
LYS_184 -5.64858 0.63939 3.76396 -0.51687 0.18829 0.32192 1.23321 -1.80569 -0.02327 -0.08274 -1.05074 0.01944 0 0 0 0 0 0.05729 0.02259 3.09961 0 0.13723 0 -1.5107 -0.08758 0.68058 -0.56266
GLU_185 -4.85858 0.35192 4.87036 -0.34583 0.12104 0.44129 2.50283 -2.26989 -0.03601 -0.16311 -2.49397 -0.71285 0 0 0 0 0 0.1159 0.11729 0 3.72305 -0.31594 0 -2.7348 -0.34457 0.53103 -1.50084
TYR_186 -4.3466 0.55094 2.46155 -0.64977 0.05089 0.35121 0.81903 -1.60063 -0 -0 0.45291 -0.18746 0 0 0 0 0 -0.07777 0.27363 0 3.16173 0.02915 0.01594 1.2797 -0.40972 0.60542 2.78017
SER_187 -1.05845 0.06647 1.42568 -0.02941 0.02925 0.02968 0.39729 -0.67105 -0 -0 -0.19953 0.02251 0 0 0 0 0 0.04658 0.00034 0.05165 0 0.33333 0.60001 -0.77834 0.2354 0.61182 1.11324
GLY_188 -2.4812 0.23942 2.57 -0.00034 0 0 1.04592 -1.35541 -0.04007 -0.15214 -1.02319 -0.18368 0 0 0 0 0 -0.0902 0 0 0 -0.29133 0 0.83697 0.28993 0.35898 -0.27634
ILE_189 -8.26977 0.92502 3.46598 -0.62497 0.45354 0.12725 3.09992 -2.52864 -0 -0 -2.56438 0.15159 0 0 0 0 0 -0.0126 0.01561 1.06911 0 -0.71477 0 0.73287 -0.2186 0.42409 -4.46875
SER_190 -3.71949 0.34671 3.32721 -0.02615 0 0.02162 1.74139 -1.77865 -0.00946 -0.02955 -1.15095 -0.19074 0 0 0 0 0 -0.01043 0.00131 0.541 0 -0.13409 0.606 -0.77834 -0.4955 0.44911 -1.28899
PHE_191 -9.10307 1.31246 2.16706 -0.72426 0.03187 -0.02574 2.45302 -2.42028 -0 -0 -1.6721 -0.54326 0 0 0 0 0 0.00432 0.35284 0 3.1048 -0.18539 0 1.0402 -0.30444 0.46081 -4.05114
GLU_192 -4.95827 0.39797 4.61106 -0.28367 0.05633 0.29813 1.75719 -2.1712 -0 -0 -2.87171 -0.33562 0 0 0 -0.46872 0 0.02492 0.00084 0 3.8545 -0.06288 0 -2.7348 0.07615 0.42747 -2.38231
ASN_193 -6.2406 0.7511 5.53994 -0.27848 0.01811 0.45351 2.76297 -2.64607 -0 -0 -1.73833 -0.61349 0 0 -0.78899 0 0 -0.05464 0.05333 0 2.34648 -0.55206 0 -0.93687 0.30228 0.56355 -1.05827
GLU_194 -2.45618 0.19634 2.85384 -0.2298 0.03778 0.37523 0.71653 -1.21618 -0.01153 -0.02793 -0.01401 -0.51363 0 0 0 0 0 -0.0736 0.02627 0 2.68723 0.02709 0 -2.7348 0.15934 0.58551 0.3875
GLY_195 -2.67189 0.21068 2.91281 -5e-05 0 0 0.27362 -1.36246 -0 -0 -0.33092 -0.39418 0 0 0 0 0 -0.12044 0 0 0 -1.44794 0 0.83697 -0.56029 0.22904 -2.42505
ASN_196 -4.77668 0.45791 5.27473 -0.17989 0.00663 0.2557 2.54498 -2.53323 -0.01004 -0.13269 -2.6508 -0.46628 0 0 0 0 0 -0.01039 0.02352 0 2.1903 0.19078 0 -0.93687 -0.47969 0.25246 -0.97956
LYS_197 -4.6901 0.14808 4.9501 -0.49377 0.11849 0.27363 2.48551 -2.13778 -0.01623 -0.08526 -3.93642 0.13476 0 0 0 -0.46872 0 -0.02151 0.0406 2.10704 0 0.04873 0 -1.5107 -0.08037 0.30807 -2.82584
TYR_198 -11.7656 1.71931 4.55834 -0.58768 0.1034 0.28292 2.64621 -3.31092 -0.01802 -0.22936 -2.38973 -0.17988 0 0 0 0 0 0.18505 0.11734 0 2.19557 -0.37198 0.03164 1.2797 -0.02978 0.82466 -4.93887
LYS_199 -8.74589 0.67572 7.1899 -0.50972 0.27173 0.25704 2.8381 -3.30709 -0.06661 -0.28571 -2.80089 0.31715 0 0 0 0 0 0.05091 0.29701 3.06862 0 -0.11305 0 -1.5107 0.25771 0.9112 -1.20457
ILE_200 -8.4487 0.89622 2.72717 -0.52531 0.21272 0.14389 2.31515 -2.19131 -0 -0 -3.07223 0.14509 0 0 0 0 0 0.1324 0.53803 2.8813 0 -0.66034 0 0.73287 -0.09495 1.07419 -3.1938
ILE_201 -8.36776 1.19356 2.88738 -0.49081 0.40075 0.10353 2.39229 -2.3269 -0 -0 -2.92831 -0.1001 0 0 0 0 0 -0.06625 0.23734 0.38882 0 -0.76692 0 0.73287 -0.48102 1.83157 -5.35996
GLY_202 -4.42504 0.58674 4.45392 -0.00033 0 0 2.39954 -2.34519 -0 -0 -3.66847 -0.20344 0 0 -0.97873 0 0 -0.0764 0 0 0 0.16321 0 0.83697 -0.17558 1.29542 -2.13739
PHE_203 -11.3677 2.00633 3.74525 -0.53075 0.14758 0.22098 2.59053 -3.31346 -0.02705 -0.1547 -1.52614 -0.11573 0 0 0 0 0 -0.02697 0.00056 0 3.0745 0.08023 0 1.0402 -0.07055 0.64336 -3.58351
GLU_204 -2.96072 0.27004 4.15737 -0.55331 0.24287 1.51275 0.72939 -1.80576 -0.02027 -0.13233 -0.60974 -3.01937 0 0 0 0 0 -0.06149 0.02517 0 3.13226 -0.1662 0 -2.7348 -0.28442 0.5308 -1.74778
ASP_205 -5.56252 0.4859 6.37803 -0.11497 0.01296 0.35458 2.87504 -2.87897 -0.02327 -0.08274 -4.40947 -0.29125 0 0 -0.97873 0 0 0.02583 0.00258 0 2.30754 -0.26856 0 -2.3716 -0.5447 0.41365 -4.67068
VAL_206 -7.22501 0.72524 1.90114 -0.26854 0.13956 0.05207 2.03701 -2.21744 -0.01624 -0.08364 -0.60979 0.07766 0 0 0 0 0 -0.03046 0.02925 0.10384 0 -0.46441 0 1.9342 -0.62705 0.45336 -4.08924
LEU_207 -9.0921 0.93545 2.68936 -0.54 0.31566 0.12786 2.10198 -2.35206 -0.02673 -0.14575 -1.9753 0.18177 0 0 0 0 0 0.01886 0.25456 0.53081 0 -0.25691 0 0.18072 -0.11525 0.63955 -6.52752
ALA_208 -6.36603 0.74456 2.02562 -0.01905 0 0 2.48872 -2.19057 -0.02658 -0.14516 -1.93765 -0.38253 0 0 0 0 0 0.03788 0 0 0 -0.42018 0 1.8394 0.22952 0.62193 -3.50014
PHE_209 -7.27281 0.55133 3.71875 -1.04521 0.12636 0.67572 2.4868 -2.37487 -9e-05 -0.00023 -2.83538 -0.22711 0 0 0 0 0 0.12525 0.10496 0 2.26033 -0.29392 0 1.0402 -0.08259 0.37083 -2.67166
GLU_210 -5.3396 0.43875 4.92831 -0.25851 0.02661 0.28287 2.63442 -2.11784 -0.01826 -0.12205 -4.18126 -0.19398 0 0 0 -1.42916 0 -0.04905 0.47578 0 3.7382 0.10434 0 -2.7348 -0.18773 0.45751 -3.54547
LYS_211 -4.95845 0.89072 5.64439 -0.39373 0.05719 0.20347 2.47451 -2.23118 -0.01701 -0.17001 -3.59985 -0.01605 0 0 0 -0.34167 0 0.1849 0.32917 1.66648 0 -0.02823 0 -1.5107 1.39496 1.32222 0.90112
PRO_212 -2.60397 0.61943 0.89647 -0.16665 0.07856 0.11032 0.14823 -0.47958 -0.01105 -0.09045 0.13262 0.11204 0 0 0 0 0 0.05721 0.01326 0.19738 0 -0.99316 0 -2.4119 1.88624 1.34889 -1.1561
GLU_213 -5.03342 0.39212 6.46416 -0.20065 0.03139 0.28591 3.12044 -2.48324 -0.00335 -0.02321 -5.40462 -0.48111 0 0 0 -0.34167 0 -0.00321 0.01729 0 2.98698 0.04612 0 -2.7348 0.44728 0.4925 -2.42509
SER_214 -2.73636 0.09473 3.44957 -0.02574 0 0.06199 1.87472 -1.53842 -0.00297 -0.0312 -1.47415 -0.23367 0 0 -1.03511 0 0 0.03065 0.00237 0.03962 0 -0.54214 0.60334 -0.77834 -0.1885 0.32734 -2.10226
GLY_215 -2.52605 0.20945 3.35049 -0.00016 0 0 1.79398 -1.5068 -0 -0 -1.40123 -0.25897 0 0 0 0 0 -0.18879 0 0 0 -1.34794 0 0.83697 -0.23484 0.31355 -0.96035
LYS_216 -2.84709 0.32895 3.49896 -0.41979 0.06402 0.22661 1.82207 -1.58349 -0 -0 -1.4192 0.10913 0 0 0 0 0 -0.12361 0.00209 1.3654 0 -0.02873 0 -1.5107 -0.26054 0.31236 -0.46355
GLN_217 -4.89141 0.45885 5.2301 -0.26253 0.03707 0.19968 2.49841 -2.31429 -0.01402 -0.12165 -1.53209 -0.47788 0 0 -1.03511 0 0 -0.07789 0.01897 0 2.947 -0.1168 0 -0.18838 -0.43911 0.19187 0.1108
ARG_218 -6.43303 0.78133 5.51085 -0.73355 0.15222 0.51559 2.66725 -2.68134 -0 -0 -2.55199 0.4476 0 0 -0.84844 0 0 -0.03919 0.12119 1.54658 0 -0.05315 0 -1.2888 -0.51464 0.33024 -3.07127
LYS_219 -3.02676 0.39722 2.6456 -0.29725 0.04125 0.14338 1.10695 -1.20811 -0.03521 -0.127 -1.05657 -0.16922 0 0 0 0 0 -0.01548 0.0178 1.83666 0 -0.18449 0 -1.5107 -0.06161 0.40542 -1.09813
ARG:CtermProteinFull_220 -1.41425 0.14184 2.20023 -0.6299 0.1256 0.56456 0.80406 -0.92011 -0 -0 -0.50721 -0.21893 0 0 0 0 0 0 0.01827 1.3963 0 0 0 -1.2888 0.21098 0.2664 0.74902
MET:NtermProteinFull_221 -4.92025 0.46239 2.89457 -0.68194 0.16814 0.25228 1.22388 -1.61239 -0.02027 -0.10947 -0.72682 1.01487 0 0 0 0 0 0.04992 0.11442 0.87097 0 0 0 0.60916 0 0.20467 -0.20589
ASN_222 -4.78764 0.8211 3.96044 -0.19448 0.03138 0.35961 1.84149 -2.13053 -0.03385 -0.25605 -2.09984 -0.96862 0 0 0 0 0 -0.08048 0.392 0 2.24432 -0.9178 0 -0.93687 -0.39766 0.50709 -2.64638
ILE_223 -6.64868 0.52574 1.51154 -0.54093 0.33671 0.12122 0.95616 -1.77029 -0 -0 -0.11959 -0.36274 0 0 0 0 0 0.03172 0.08422 0.61853 0 0.3851 0 0.73287 -0.13257 0.56064 -3.71034
THR_224 -5.26818 0.82843 3.12339 -0.15092 0.04953 0.05394 2.4267 -2.06855 -0 -0 -1.96251 -0.32314 0 0 0 0 0 0.05175 0.02314 0.30892 0 -0.12963 2.32026 -1.0874 0.47484 1.1387 -0.19074
PRO_225 -8.00052 1.34162 3.29616 -0.19213 0.00415 0.13342 0.92411 -1.77764 -0 -0 -0.72806 0.13608 0 0 0 0 0 0.02567 0.00742 0.4519 0 -0.98185 0 -2.4119 0.01909 1.13367 -6.61882
ILE_226 -7.38679 0.68912 4.40561 -0.51215 0.27624 0.09117 2.94078 -2.88717 -0.00218 -0.02443 -1.89605 0.37546 0 0 0 0 0 0.09081 0.10308 0.93536 0 0.95777 0 0.73287 0.0351 0.56091 -0.51449
HIS_227 -6.28767 0.71535 4.00025 -0.4498 0.15157 0.43034 2.63812 -2.46054 -0 -0 -0.05903 -0.55366 0 0 0 0 0 -0.16602 0.02203 0 3.09417 0.13709 0 -0.45461 0.21843 0.60388 1.5799
ASP_228 -4.78979 0.56168 4.45115 -0.11829 0.02618 0.37156 2.27763 -2.40137 -0.02077 -0.16142 -3.25601 -0.3214 0 0 -0.73843 0 0 -0.03273 0.0047 0 2.63688 -0.31796 0 -2.3716 -0.39348 0.58785 -4.00563
ASN_229 -7.59493 0.62193 5.28636 -0.14102 0.0005 0.19666 2.62243 -3.19329 -0.01386 -0.09173 -2.86553 -0.21456 0 0 0 0 0 0.01106 0.22989 0 2.27503 -0.0037 0 -0.93687 -0.22176 0.76381 -3.26957
VAL_230 -8.0113 1.25156 2.13644 -0.27195 0.22665 0.05535 2.46173 -2.2648 -0.00026 -0.00066 -2.06889 -0.23576 0 0 0 0 0 -0.05894 0.3032 0.34992 0 -0.70748 0 1.9342 0.00485 0.82797 -4.06816
LEU_231 -9.88329 1.33517 2.77407 -0.54334 0.08308 0.14281 2.80238 -2.64281 -0.02147 -0.09412 -3.08922 0.14531 0 0 0 0 0 0.09021 0.00305 0.59639 0 -0.34021 0 0.18072 -0.14706 0.79672 -7.81161
VAL_232 -9.07378 1.29646 2.92355 -0.28305 0.27338 0.05849 2.50163 -3.02751 -0.00026 -0.00066 -2.34354 -0.20288 0 0 0 0 0 0.01235 0.00323 0.32353 0 -0.79635 0 1.9342 -0.2051 0.7689 -5.83741
SER_233 -5.49195 0.78623 4.7895 -0.03153 0.00234 0.05355 2.93301 -2.50262 -0.02337 -0.15663 -3.24314 -0.84031 0 0 0 0 0 0.00679 0.01769 0.53263 0 0.3425 0.71629 -0.77834 -0.15073 0.61181 -2.42627
LEU_234 -6.76824 0.34226 3.29209 -0.49902 0.31339 0.1064 1.37988 -2.10722 -0.01564 -0.07945 -0.98001 0.24276 0 0 0 0 0 -0.03003 0.16539 0.99207 0 -0.26653 0 0.18072 -0.04596 0.6052 -3.17192
VAL_235 -4.98221 0.4818 3.3905 -0.41695 0.88402 0.11726 2.34728 -2.08451 -0 -0 -1.10023 -1.14026 0 0 0 0 0 3.08508 0.16252 1.78267 0 0.02382 0 1.9342 0.10677 14.3007 18.8925
GLU_236 -3.49974 0.52459 3.9003 -0.19446 0.01722 0.26903 1.19696 -1.63566 -0 -0 -0.52933 -0.47902 0 0 0 0 0 0.02564 0.14928 0 3.35794 -0.07335 0 -2.7348 0.08971 14.5182 14.9025
SER_237 -1.95424 0.44516 2.49295 -0.0296 3e-05 0.04891 1.10309 -1.22267 -0 -0 0.01709 -1.06135 0 0 0 0 0 -0.05142 0.0009 0.16667 0 -0.31181 0.60044 -0.77834 -0.45408 0.57528 -0.41299
ASN_238 -3.55174 0.50557 3.81569 -0.19581 0.03674 0.31053 2.01818 -1.89093 -0.00804 -0.09498 -1.94486 -0.46554 0 0 0 0 0 -0.05992 0.0061 0 2.00865 -0.48573 0 -0.93687 -0.73032 0.14519 -1.51808
LYS_239 -2.53839 0.25469 4.57969 -0.52813 0.30617 0.44536 2.09558 -1.83836 -0 -0 -4.71158 -0.10457 0 0 0 -0.27221 0 0.03798 0.13572 2.22197 0 0.22415 0 -1.5107 -0.07983 0.30701 -0.97546
GLU_240 -2.27815 0.21938 2.25283 -0.21038 0.02994 0.29491 0.94418 -1.04382 -0.01923 -0.21996 -0.75451 -0.4243 0 0 0 0 0 0.03245 0.00878 0 3.12799 -0.03819 0 -2.7348 0.13952 0.27011 -0.40323
GLU_241 -3.53864 0.2542 2.82233 -0.2364 0.06175 0.39816 1.42509 -1.54459 -0.02068 -0.1235 -1.31944 -0.53062 0 0 0 0 0 0.02443 0.02096 0 3.0797 0.27786 0 -2.7348 -0.05155 0.13986 -1.59589
VAL_242 -5.58054 0.58882 2.30818 -0.31197 0.2332 0.06774 0.94321 -1.89056 -0.01119 -0.12499 -0.31617 -0.40382 0 0 0 0 0 0.04064 0.01674 0.15401 0 -0.43014 0 1.9342 -0.08813 0.29615 -2.57461
SER_243 -4.10241 0.34786 5.09014 -0.02593 0 0.062 2.89366 -2.37919 -0 -0 -2.62157 -0.7489 0 0 -0.69366 0 0 -0.02632 0.2114 0.18657 0 -0.45078 0.60367 -0.77834 -0.22805 0.36023 -2.29962
LYS_244 -2.27188 0.1739 1.97007 -0.42767 0.07133 0.23262 0.49618 -0.78998 -0.02077 -0.12526 0.51799 0.07303 0 0 0 0 0 -0.12672 0.01322 1.38026 0 -0.02832 0 -1.5107 -0.22284 0.23312 -0.36242
LYS_245 -3.33531 0.48508 2.71052 -0.32222 0.04434 0.18068 1.02846 -1.1637 -0 -0 0.4313 -0.21 0 0 -0.69366 0 0 -0.06815 0.00476 1.76098 0 -0.07578 0 -1.5107 -0.49681 0.17711 -1.0531
GLY_246 -2.51877 0.14485 2.37521 -5e-05 0 0 0.95271 -1.29746 -0 -0 -1.23435 -0.4022 0 0 0 0 0 -0.18743 0 0 0 -1.46315 0 0.83697 -0.82397 0.16063 -3.45701
ILE_247 -4.85137 0.3395 4.30237 -0.48076 0.34619 0.1017 2.14511 -2.16859 -0 -0 -1.41301 0.25033 0 0 0 0 0 -0.07742 0.00443 0.39985 0 -0.49715 0 0.73287 -0.84245 0.20316 -1.50524
ILE_248 -3.77215 0.47122 1.56336 -0.46978 0.32028 0.09254 0.90754 -1.25111 -0 -0 -0.82807 0.38599 0 0 0 0 0 -0.0762 0.00839 0.44073 0 -0.35437 0 0.73287 -0.55448 0.2992 -2.08407
THR_249 -3.79382 0.22989 3.35964 -0.11816 0.10139 0.07366 1.76144 -1.90854 -0.02068 -0.1235 -1.10957 -0.5641 0 0 0 0 0 -0.0122 0.00149 0.04252 0 -0.44083 2.25543 -1.0874 -0.51462 0.34258 -1.52538
SER_250 -2.25394 0.31951 2.49533 -0.03106 6e-05 0.05399 1.4945 -1.26076 -0 -0 -0.61519 -0.93707 0 0 -0.8307 0 0 -0.04999 0.00482 0.74309 0 0.09207 0.61147 -0.77834 -0.52029 0.32562 -1.13687
LEU_251 -3.61201 0.37408 3.14218 -0.49571 0.22346 0.13492 1.65504 -1.74053 -0 -0 -0.64452 0.08237 0 0 0 0 0 0.15135 0.02711 0.06895 0 -0.09349 0 0.18072 -0.50296 0.31252 -0.73655
ALA_252 -2.51155 0.54079 3.01507 -0.02429 0 0 1.98219 -1.55746 -0 -0 -1.16004 -0.41024 0 0 -0.8307 0 0 -0.09823 0 0 0 -0.16539 0 1.8394 -0.63618 0.25127 0.23465
SER_253 -3.89961 0.77247 4.98193 -0.0306 0.00017 0.05126 2.52676 -2.3609 -0.00794 -0.09167 -1.31716 -1.05694 0 0 0 0 0 -0.07124 0.01232 0.15209 0 -0.32739 0.60001 -0.77834 -0.66292 0.19173 -1.31598
ASN_254 -3.27842 0.32091 3.98982 -0.17294 0.01731 0.262 1.64285 -1.8921 -0.01391 -0.16291 -1.36708 -0.38063 0 0 0 0 0 -0.08389 0.00131 0 1.53095 0.05242 0 -0.93687 -0.32186 0.18303 -0.61003
ASP_255 -2.79181 0.57417 4.38664 -0.20212 0.05238 0.65113 2.08639 -1.87668 -0.0116 -0.10763 -1.55538 -1.32401 0 0 0 0 0 -0.00104 0.12123 0 2.23044 -0.76308 0 -2.3716 -0.24577 0.31161 -0.83674
LYS_256 -3.41433 0.44213 4.24857 -0.29041 0.0324 0.13305 1.92186 -1.94528 -0.01255 -0.05023 -1.90527 -0.20801 0 0 0 0 0 0.1913 0.00448 0.98273 0 0.01015 0 -1.5107 0.98369 0.62993 0.24353
SER_257 -3.22251 0.46039 4.06212 -0.02363 0 0.02237 2.42041 -1.92665 -0.01287 -0.07703 -1.74425 -0.36708 0 0 0 0 0 -0.06068 1e-05 0.61391 0 0.24869 0.613 -0.77834 1.14363 0.69774 2.06922
ASP_258 -3.30563 0.45274 5.66664 -0.23638 0.00729 0.77932 2.31009 -2.38755 -0 -0 -4.25567 0.14978 0 0 0 -0.27221 0 -0.07422 0.05304 0 3.70555 -0.07009 0 -2.3716 -0.0721 0.5289 0.60788
ALA_259 -4.78113 0.72208 3.51506 -0.02542 0.00027 0 2.67071 -2.33189 -0.01724 -0.06667 -2.97319 -0.39287 0 0 0 0 0 -0.02822 0 0 0 -0.07653 0 1.8394 -0.28777 0.34447 -1.88893
ASN_260 -5.67782 0.50628 4.55036 -0.18364 0.02698 0.26357 2.56736 -2.57387 -0.01979 -0.09087 -0.90862 -0.39583 0 0 0 0 0 -0.03719 0.00186 0 1.95782 0.22904 0 -0.93687 -0.21219 0.25731 -0.67613
ALA_261 -4.22532 0.43159 1.34415 -0.02807 0.01375 0 1.2517 -1.55227 -6e-05 -0.00015 -0.00753 -0.60455 0 0 0 0 0 -0.07266 0 0 0 0.25229 0 1.8394 0.1785 0.21609 -0.96313
ASN_262 -5.87196 0.81523 5.43816 -0.17885 0.02774 0.26175 2.79243 -2.82751 -0.03079 -0.13244 -3.17181 -0.73655 0 0 -0.7291 0 0 0.43935 0.0198 0 3.81036 0.2015 0 -0.93687 0.11142 0.56723 -0.13091
LYS_263 -6.72735 0.78585 5.02806 -0.41855 0.05683 0.15511 2.5002 -2.45918 -0.00041 -0.00232 -3.63692 0.13186 0 0 -0.7291 -0.81557 0 0.03558 0.90412 3.08192 0 0.00039 0 -1.5107 -0.102 1.1324 -2.58976
GLY_264 -4.77135 0.81848 3.27804 -0.00112 0 0 2.33038 -2.04894 -0.02172 -0.09549 -2.75449 -0.32384 0 0 0 0 0 -0.00895 0 0 0 -0.8578 0 0.83697 0.21835 0.85131 -2.55017
ILE_265 -6.3649 0.62518 4.39444 -0.47322 0.36745 0.10351 2.60049 -2.64954 -0.00692 -0.03775 -3.40747 0.01442 0 0 0 0 0 -0.03405 0.0788 0.42427 0 -0.78515 0 0.73287 0.03114 0.48947 -3.89694
VAL_266 -9.11442 1.16285 2.83894 -0.29544 0.19975 0.06581 2.76761 -2.96055 -0.00851 -0.03189 -2.79526 0.18134 0 0 0 0 0 -0.05722 0.01151 0.12437 0 -0.14546 0 1.9342 -0.41467 0.58107 -5.95597
ILE_267 -7.10686 1.25611 3.16179 -0.65582 0.39741 0.21279 2.2155 -2.21545 -0.01936 -0.0769 -1.67386 0.33435 0 0 -0.84844 0 0 0.10092 0.19943 1.46532 0 -0.18472 0 0.73287 0.00173 0.83601 -1.86718
ALA_268 -5.5991 0.51221 2.34477 -0.02111 0 0 1.97824 -1.98982 -0.01936 -0.0769 -1.70552 -0.45227 0 0 0 0 0 -0.00168 0 0 0 -0.52872 0 1.8394 0.19242 0.63675 -2.8907
LEU_269 -6.46702 0.74178 1.04872 -0.7224 0.36008 0.27964 0.95482 -1.58821 -0 -0 -0.67945 0.02309 0 0 0 0 0 0.01599 0.28605 1.72138 0 0.42085 0 0.18072 0.21308 0.35441 -2.85648
GLY_270 -3.91485 0.30584 2.98803 -0.00023 0 0 1.21837 -1.74276 -0 -0 -0.83834 -0.1989 0 0 0 0 0 -0.04772 0 0 0 0.11137 0 0.83697 0.19056 0.45399 -0.63768
ALA_271 -3.04076 0.10274 1.93072 -0.02434 6e-05 0 1.08982 -1.26653 -0 -0 0.5589 -0.32835 0 0 0 0 0 -0.06324 0 0 0 -0.35804 0 1.8394 -0.3469 0.5235 0.61699
GLY_272 -4.56669 0.59039 3.52538 -0.00133 0 0 1.42183 -1.98676 -0 -0 -0.58065 -0.26451 0 0 0 0 0 0.11233 0 0 0 -1.53403 0 0.83697 0.34083 0.90281 -1.20341
PRO_273 -5.49793 0.6187 2.71148 -0.19213 0.00513 0.14178 1.21707 -1.1969 -0 -0 -1.20003 -0.06566 0 0 0 0 0 -0.075 0.00903 0.91672 0 -0.63876 0 -2.4119 0.45871 0.85681 -4.34286
ALA_274 -2.90145 0.31406 2.05529 -0.02782 0.00248 0 1.17539 -1.2558 -0 -0 -2.08431 -0.32882 0 0 -0.73843 0 0 0.09049 0 0 0 0.39981 0 1.8394 -0.18663 0.47802 -1.16832
TYR_275 -8.07465 0.89358 4.91742 -0.52732 0.20891 0.2392 2.77708 -2.91917 -0 -0 -1.30091 -0.17965 0 0 0 0 0 -0.00333 0.02084 0 4.03816 -0.3277 0.00295 1.2797 -0.0024 0.51211 1.55482
GLY_276 -2.21956 0.42213 1.55714 -4e-05 0 0 0.4566 -0.9428 -0.0038 -0.03589 0.26891 -0.42179 0 0 0 0 0 -0.07436 0 0 0 0.37005 0 0.83697 0.05896 0.56004 0.83253
LYS_277 -4.79787 0.78604 5.07969 -0.45753 0.09036 0.37299 2.42395 -2.07372 -0.0059 -0.06178 -2.43038 -0.23323 0 0 -0.79502 -0.39555 0 0.01949 0.36729 3.95498 0 -0.02876 0 -1.5107 -0.18677 0.83964 0.95722
THR_278 -3.70835 0.56443 3.48775 -0.11453 0.02463 0.07668 1.64265 -1.83138 -0.01166 -0.15321 -2.74485 -0.94387 0 0 -0.79502 0 0 0.0794 0.01028 0.09535 0 1.03932 4.03475 -1.0874 0.71381 1.10929 1.48806
GLU_279 -4.8167 0.39393 5.52107 -0.24483 0.04706 0.26626 2.55621 -2.18534 -0.01261 -0.11058 -2.73799 -0.07647 0 0 0 -0.39555 0 -0.00709 0.15469 0 3.64119 -0.05145 0 -2.7348 0.85021 0.7035 0.76071
LYS_280 -5.66504 0.64042 4.06004 -0.41784 0.0847 0.37932 0.69407 -1.83405 -0.01606 -0.06747 -0.76638 -0.14314 0 0 0 0 0 -0.02616 0.0285 2.20862 0 0.24308 0 -1.5107 0.36149 0.92253 -0.82407
PRO_281 -5.18435 0.86626 3.1184 -0.13604 0.00425 0.09874 0.95897 -1.14683 -0 -0 -1.04882 0.20968 0 0 0 0 0 -0.07376 0.01359 0.16862 0 -1.07095 0 -2.4119 0.11806 1.02036 -4.49573
LYS_282 -1.32004 0.06423 1.47899 -0.30359 0.02644 0.1382 0.37737 -0.68607 -0 -0 -0.691 0.12441 0 0 0 0 0 -0.0744 0.00192 2.16555 0 -0.00289 0 -1.5107 -0.7161 0.31794 -0.60975
TYR_283 -8.24913 1.2947 1.27758 -0.70379 0.10521 0.00244 2.08102 -1.93986 -0 -0 0.24078 -0.26761 0 0 0 0 0 0.13177 0.01545 0 3.64152 -0.03175 0.00884 1.2797 -0.50204 0.42577 -1.18942
ALA_284 -3.21482 0.25688 0.5868 -0.02572 0.00113 0 0.43516 -1.05175 -0 -0 0.32102 -0.3672 0 0 0 0 0 -0.12887 0 0 0 -0.23918 0 1.8394 -0.361 0.70627 -1.2419
PHE_285 -9.10325 2.49906 0.96937 -0.65081 0.23237 0.31393 1.85584 -1.93378 -0 -0 -0.56505 0.04981 0 0 0 0 0 0.24059 0.06122 0 2.2134 -0.3463 0 1.0402 -0.33035 0.85976 -2.594
GLY_286 -2.9745 0.16415 2.84753 -0.00054 0 0 1.55519 -1.54596 -0.00433 -0.05167 -2.59193 -0.18526 0 0 -0.88858 0 0 -0.10412 0 0 0 -0.90198 0 0.83697 -0.05348 0.69657 -3.20195
VAL_287 -6.05975 0.75029 1.34854 -0.37154 0.26045 0.08823 0.48771 -1.64408 -0.03521 -0.127 0.37061 0.04704 0 0 0 0 0 0.32574 0.03649 1.13824 0 -0.58763 0 1.9342 -0.0638 0.6068 -1.4947
GLY_288 -2.39943 0.12805 2.31439 -7e-05 0 0 0.99346 -1.28474 -0.01514 -0.07611 -0.87155 -0.39103 0 0 0 0 0 -0.13746 0 0 0 -1.52753 0 0.83697 -0.47001 0.51441 -2.38578
ASP_289 -4.94797 0.297 5.70838 -0.09866 0.03529 0.2786 2.75633 -2.66225 -0.02269 -0.13681 -3.9756 -0.14044 0 0 -0.88858 0 0 0.13593 0.08639 0 2.21905 0.102 0 -2.3716 -0.40861 0.15942 -3.87483
ILE_290 -6.14438 0.68583 3.32611 -0.48681 0.44469 0.10904 1.5528 -1.94127 -0.01998 -0.10527 -1.9132 0.07243 0 0 0 0 0 -0.054 0.03385 0.4529 0 -0.6897 0 0.73287 -0.38979 0.49005 -3.84384
ILE_291 -9.19698 1.81674 1.25601 -0.50903 0.66384 0.10937 2.43034 -2.26238 -0.00322 -0.00903 -2.82132 0.05603 0 0 0 0 0 0.60731 0.90947 0.53119 0 -0.74084 0 0.73287 -0.52938 1.36502 -5.59398
TYR_292 -10.4963 1.176 3.92815 -0.62757 0.05955 0.313 3.3366 -3.04553 -0.01719 -0.08983 -4.64753 -0.22285 0 0 0 -0.62481 0 0.18353 0.00315 0 2.0983 -0.14427 0.53561 1.2797 -0.34056 1.70473 -5.6381
PHE_293 -11.4002 1.45251 3.70187 -1.02723 0.12628 0.57462 2.58733 -3.24648 -0 -0 -3.12852 -0.12418 0 0 0 0 0 0.03963 0.00502 0 1.54022 -0.60387 0 1.0402 -0.17957 1.18068 -7.4617
LYS_294 -5.36115 0.38911 4.1765 -0.63519 0.20538 0.39825 1.39401 -1.90767 -0.00013 -0.00029 -1.69667 0.00086 0 0 0 0 0 -0.06024 0.18436 2.88952 0 0.2191 0 -1.5107 -0.03825 0.67403 -0.67917
GLU_295 -5.01191 0.40284 4.94118 -0.35004 0.12022 0.43934 2.46978 -2.29228 -0.04285 -0.21996 -2.51512 -0.69474 0 0 0 0 0 0.09044 0.10023 0 3.97744 -0.32606 0 -2.7348 -0.27779 0.41011 -1.51394
TYR_296 -4.71917 0.53084 3.27512 -0.60995 0.02282 0.29791 1.216 -1.71162 -0 -0 0.26525 -0.14016 0 0 0 0 0 -0.08066 0.07113 0 2.9712 0.03439 0.02897 1.2797 -0.57022 0.45944 2.621
SER_297 -1.17722 0.08136 1.51093 -0.02919 0.02819 0.02958 0.43687 -0.71248 -0 -0 -0.25938 0.03292 0 0 0 0 0 0.10703 0.00072 0.0537 0 0.39333 0.60002 -0.77834 0.08889 0.54796 0.95489
GLY_298 -2.49041 0.25053 2.59112 -0.00041 0 0 1.0392 -1.37463 -0.04344 -0.20294 -1.06149 -0.17876 0 0 0 0 0 -0.07051 0 0 0 -0.22653 0 0.83697 0.3086 0.47595 -0.14675
ILE_299 -8.3613 1.33267 3.17512 -0.62568 0.52965 0.11933 2.76385 -2.4788 -0 -0 -2.58987 0.31461 0 0 0 0 0 -0.03756 0.01158 0.98156 0 -0.78607 0 0.73287 -0.2755 0.57848 -4.61504
SER_300 -3.70789 0.25814 3.12223 -0.02859 0.00021 0.0231 1.50809 -1.72396 -0.01455 -0.04909 -0.83402 -0.12285 0 0 0 0 0 0.00397 0.00066 0.45377 0 0.27386 0.60019 -0.77834 -0.28805 0.68451 -0.6186
PHE_301 -9.82841 1.37053 0.97112 -0.53612 0.09685 0.22157 2.0413 -2.14045 -0 -0 -1.93643 -0.04643 0 0 0 0 0 0.0325 0.67516 0 2.42474 -0.32058 0 1.0402 -0.17153 0.65964 -5.44634
GLU_302 -4.2621 0.27362 4.57539 -0.28179 0.055 0.29376 1.54764 -1.96027 -0.00048 -0.00793 -2.73249 -0.36988 0 0 0 -0.5881 0 -0.02233 0.01016 0 3.67495 -0.14572 0 -2.7348 0.02047 0.43481 -2.22009
ASN_303 -5.84136 0.61159 4.70355 -0.18005 0.00399 0.2703 2.42304 -2.51295 -0.00634 -0.09808 -1.95374 -0.50775 0 0 0 0 0 -0.0623 0.01079 0 3.9534 -0.46933 0 -0.93687 0.39103 0.23281 0.03173
GLU_304 -2.44471 0.17307 2.47605 -0.23221 0.04306 0.39205 0.57817 -1.12941 -0.03061 -0.09091 -0.14543 -0.50537 0 0 0 0 0 -0.0909 0.01758 0 2.69561 0.05264 0 -2.7348 0.18643 0.2021 -0.58759
GLY_305 -2.54779 0.2345 2.68406 -5e-05 0 0 0.19126 -1.27571 -0.00016 -0.00048 -0.20235 -0.39255 0 0 0 0 0 -0.12635 0 0 0 -1.45015 0 0.83697 -0.54028 0.19062 -2.39847
ASN_306 -4.60909 0.44233 5.06606 -0.17729 0.02867 0.24741 2.3819 -2.44595 -0.02432 -0.23461 -2.44045 -0.48778 0 0 0 0 0 0.03172 0.13449 0 1.98896 0.27595 0 -0.93687 -0.43625 0.26914 -0.92599
LYS_307 -4.78106 0.13052 4.98443 -0.50941 0.15448 0.29529 2.28091 -2.13424 -0.02787 -0.16815 -3.78397 0.12135 0 0 0 -0.5881 0 -0.04357 0.03832 2.16087 0 0.06596 0 -1.5107 -0.03203 0.31577 -3.03121
TYR_308 -11.3631 1.56074 4.66119 -0.60745 0.07941 0.31348 2.9609 -3.24548 -0.02091 -0.24616 -2.1489 -0.21803 0 0 0 0 0 0.01918 0.03579 0 1.95886 -0.38496 0.03808 1.2797 -0.25111 0.47112 -5.10764
LYS_309 -8.88083 0.73063 7.40354 -0.49141 0.18995 0.23672 3.19621 -3.40372 -0.05792 -0.25484 -2.97629 0.33752 0 0 0 0 0 0.30787 0.36327 3.24454 0 -0.049 0 -1.5107 -0.12908 0.63209 -1.11144
ILE_310 -9.38414 1.73723 2.68312 -0.47864 0.44079 0.08535 2.15294 -2.38002 -0 -0 -2.67305 0.14144 0 0 0 0 0 -0.00038 0.61088 0.44075 0 -0.66406 0 0.73287 -0.24212 1.8844 -4.91265
ILE_311 -8.44547 1.09574 2.41175 -0.48415 0.39562 0.10648 2.17284 -2.22841 -0 -0 -2.72213 -0.11487 0 0 0 0 0 -0.06053 0.28595 0.40951 0 -0.78708 0 0.73287 -0.51757 2.674 -5.07546
GLY_312 -4.40215 0.57632 4.45909 -0.00036 0 0 2.35988 -2.34835 -0 -0 -3.5236 -0.19315 0 0 -0.96933 0 0 -0.07275 0 0 0 0.07299 0 0.83697 -0.20877 1.50738 -1.90582
PHE_313 -11.1066 1.76542 3.80831 -0.5352 0.27785 0.22514 2.42802 -3.33529 -0.02117 -0.11005 -1.45166 -0.12759 0 0 0 0 0 -0.02875 0.00206 0 3.06531 0.03262 0 1.0402 -0.05765 0.77305 -3.35592
GLU_314 -2.86619 0.2529 4.01112 -0.55027 0.24308 1.50863 0.61041 -1.73886 -0.02078 -0.16184 -0.34537 -3.02437 0 0 0 0 0 -0.0669 0.02543 0 3.15265 -0.18008 0 -2.7348 -0.29085 0.56816 -1.60793
ASP_315 -5.72706 0.48001 6.39778 -0.11956 0.01478 0.37124 2.82063 -2.97281 -0.00013 -0.00029 -4.90237 -0.25284 0 0 -0.96933 0 0 0.00658 0.00541 0 2.25183 -0.2339 0 -2.3716 -0.51813 0.42812 -5.29165
VAL_316 -7.65266 1.21572 1.633 -0.26688 0.13308 0.05132 2.15824 -2.25646 -0.00965 -0.04376 -0.56891 0.09487 0 0 0 0 0 0.04152 0.00023 0.12945 0 -0.45297 0 1.9342 -0.55752 0.57451 -3.84268
LEU_317 -8.36011 0.9773 2.69967 -0.70012 0.32498 0.19041 1.83764 -2.31038 -0.01196 -0.0817 -1.92994 0.37836 0 0 0 0 0 0.01591 0.11468 2.74921 0 -0.2365 0 0.18072 -0.05243 0.67475 -3.5395
ALA_318 -6.53343 0.7325 1.91925 -0.01936 0 0 2.3967 -2.21937 -0.01149 -0.08002 -1.80387 -0.35561 0 0 0 0 0 0.00269 0 0 0 -0.47323 0 1.8394 0.20025 0.55025 -3.85534
PHE_319 -7.66386 1.1817 3.60351 -0.97426 0.07728 0.63256 2.41951 -2.45406 -0 -0 -2.96052 -0.19877 0 0 0 0 0 -0.00037 0.05719 0 2.90505 -0.33281 0 1.0402 -0.15684 0.6543 -2.17019
GLU_320 -5.22085 0.41129 4.76305 -0.26298 0.02593 0.28028 2.41799 -2.04321 -0.00355 -0.04129 -4.23546 -0.21833 0 0 0 -1.44038 0 -0.0533 0.45401 0 3.75112 0.129 0 -2.7348 -0.18158 0.69488 -3.50818
LYS_321 -5.18884 0.86997 5.62567 -0.41069 0.06755 0.22233 2.52892 -2.23444 -0.01945 -0.19105 -3.56904 -0.01938 0 0 0 -0.66535 0 0.11835 0.46136 1.69788 0 -0.03396 0 -1.5107 1.3767 1.30204 0.42784
PRO_322 -2.66574 0.63944 0.98048 -0.16744 0.07721 0.11118 0.16374 -0.52051 -0.00367 -0.02446 0.14505 0.11638 0 0 0 0 0 0.07502 0.00796 0.19929 0 -0.99252 0 -2.4119 1.82813 1.3058 -1.13656
GLU_323 -5.80249 0.42835 7.0801 -0.20948 0.02831 0.2928 2.91252 -2.69208 -0.00618 -0.04863 -4.56845 -0.46899 0 0 0 -0.66535 0 0.03637 0.04061 0 3.07753 -0.04618 0 -2.7348 0.38178 0.49966 -2.46457
SER_324 -2.80193 0.10178 3.49106 -0.0288 0 0.06826 1.91848 -1.56558 -0.00027 -0.00311 -1.50206 -0.28093 0 0 -1.0802 0 0 -0.00035 0.00219 0.09497 0 -0.4916 0.60008 -0.77834 -0.20724 0.30418 -2.1594
GLY_325 -2.47319 0.19102 3.34028 -0.00017 0 0 1.75259 -1.49584 -0 -0 -1.37082 -0.25568 0 0 0 0 0 -0.16577 0 0 0 -1.34975 0 0.83697 -0.19405 0.22884 -0.95557
LYS_326 -2.87565 0.30992 3.53992 -0.42043 0.06616 0.22641 1.86589 -1.60142 -0 -0 -1.4483 0.11103 0 0 0 0 0 -0.1138 0.00319 1.37853 0 -0.02782 0 -1.5107 -0.26808 0.32078 -0.44436
GLN_327 -5.35916 0.49561 5.71357 -0.26906 0.0371 0.20302 2.59993 -2.52328 -0.00387 -0.02511 -1.2219 -0.46148 0 0 -1.0802 0 0 -0.07864 0.0128 0 2.94441 -0.13314 0 -0.18838 -0.4727 0.20722 0.39674
ARG_328 -6.88587 0.7249 6.15478 -0.75855 0.1867 0.54086 2.72895 -2.89846 -0 -0 -2.71062 0.43198 0 0 -0.71796 0 0 -0.05788 0.33432 1.53315 0 -0.05924 0 -1.2888 -0.52066 0.40348 -2.85894
LYS_329 -3.47812 0.3838 3.21561 -0.29115 0.03643 0.138 1.15469 -1.35048 -0 -0 -1.28238 -0.16993 0 0 0 0 0 -0.0221 0.03003 1.83355 0 -0.19658 0 -1.5107 -0.06934 0.44561 -1.13307
ARG:CtermProteinFull_330 -1.40882 0.11854 2.21819 -0.62579 0.13887 0.56471 0.81194 -0.92409 -0 -0 -0.50893 -0.22514 0 0 0 0 0 0 0.00966 1.44484 0 0 0 -1.2888 0.20015 0.21692 0.74225
MET:NtermProteinFull_331 -5.50482 0.5244 3.6169 -0.75839 0.13056 0.50178 0.90553 -1.52884 -0.02092 -0.1004 -0.54302 1.2394 0 0 0 0 0 0.00561 0.06059 2.21008 0 0 0 0.60916 0 0.22677 1.5744
ASN_332 -4.70719 0.84045 3.85417 -0.19308 0.03147 0.35717 1.76221 -2.07236 -0.03419 -0.24282 -1.77175 -0.96603 0 0 0 0 0 -0.09339 0.30241 0 2.33581 -0.95419 0 -0.93687 -0.4357 0.48368 -2.44021
ILE_333 -6.80753 0.64023 1.49068 -0.54824 0.40598 0.1213 0.92364 -1.79186 -0 -0 -0.06186 -0.33071 0 0 0 0 0 0.06487 0.06353 0.64491 0 0.32727 0 0.73287 -0.19682 0.52863 -3.79311
THR_334 -5.98004 1.13487 3.10029 -0.14465 0.03605 0.05116 2.4336 -2.23346 -0 -0 -2.05637 -0.37141 0 0 0 0 0 0.01392 0.13208 0.45942 0 -0.06829 2.35317 -1.0874 0.37612 1.32801 -0.52294
PRO_335 -8.42376 1.48941 3.48557 -0.18985 0.00788 0.1301 0.85202 -1.87007 -0 -0 -0.65017 0.20002 0 0 0 0 0 -0.01139 0.03533 0.44489 0 -1.00101 0 -2.4119 0.04966 1.39073 -6.47254
ILE_336 -7.86243 1.0393 4.18165 -0.67809 0.40815 0.19831 2.27838 -2.96377 -0.00905 -0.07663 -1.45867 0.3542 0 0 0 0 0 0.62791 0.03261 1.79209 0 1.2575 0 0.73287 0.50015 0.91205 1.2665
HIS_D_337 -6.92342 0.37808 4.7417 -0.40847 0.04679 0.41283 2.24012 -2.80375 -0 -0 -0.09969 -0.45846 0 0 0 0 0 -0.03933 0.074 0 3.19015 0.02557 0 -0.45461 0.71363 0.85086 1.48601
ASP_338 -5.04946 0.61003 4.52461 -0.12672 0.03774 0.39577 2.2713 -2.49614 -0.02094 -0.14397 -3.49525 -0.4417 0 0 -0.77905 0 0 -0.03276 0.00813 0 2.86608 -0.39461 0 -2.3716 -0.28591 0.67968 -4.24478
ASN_339 -7.75983 0.72953 5.35929 -0.14661 0.00047 0.20829 2.37831 -3.21279 -0.01776 -0.13251 -2.61862 -0.21951 0 0 0 0 0 0.00627 0.39144 0 2.22413 0.06956 0 -0.93687 -0.22204 1.02046 -2.8788
VAL_340 -7.97675 1.35055 2.17857 -0.27 0.22163 0.05452 2.33682 -2.25854 -3e-05 -8e-05 -2.14216 -0.2134 0 0 0 0 0 -0.06028 0.25732 0.37441 0 -0.68141 0 1.9342 0.04504 1.04287 -3.80672
LEU_341 -9.93242 1.46393 2.87783 -0.5354 0.08433 0.13644 2.73423 -2.67511 -0.02026 -0.0871 -3.15358 0.13711 0 0 0 0 0 0.07678 0.00326 0.58758 0 -0.34504 0 0.18072 -0.13726 0.85748 -7.74651
VAL_342 -8.98988 1.32633 2.81401 -0.2805 0.25317 0.05722 2.31495 -2.98263 -3e-05 -8e-05 -2.12673 -0.22079 0 0 0 0 0 0.01297 9e-05 0.29959 0 -0.79386 0 1.9342 -0.21336 0.79425 -5.80107
SER_343 -5.38526 0.77498 4.65407 -0.03077 0.00194 0.05126 2.93922 -2.45346 -0.01938 -0.10241 -3.24591 -0.82438 0 0 0 0 0 -0.01511 0.01697 0.55915 0 0.29596 0.6606 -0.77834 -0.20458 0.64762 -2.45782
LEU_344 -7.05895 0.37777 3.60098 -0.50209 0.31236 0.10842 1.43306 -2.26975 -0.01167 -0.05478 -0.91831 0.21537 0 0 0 0 0 -0.01827 0.14453 1.02177 0 -0.29453 0 0.18072 -0.0798 0.61427 -3.19889
VAL_345 -4.95147 0.44408 3.33709 -0.41723 0.89016 0.11726 2.26918 -2.05069 -0 -0 -1.07804 -1.13743 0 0 0 0 0 3.0742 0.1655 1.76819 0 0.05199 0 1.9342 0.13308 14.2819 18.832
GLU_346 -3.58021 0.54893 3.99213 -0.19715 0.01588 0.27458 1.24265 -1.6744 -0 -0 -0.55916 -0.49074 0 0 0 0 0 0.02596 0.18122 0 3.32524 -0.07535 0 -2.7348 0.10543 14.4905 14.8907
SER_347 -1.96027 0.44594 2.51189 -0.02976 2e-05 0.04939 1.09751 -1.22813 -0 -0 0.01364 -1.07008 0 0 0 0 0 -0.04852 0.00029 0.16656 0 -0.30637 0.60011 -0.77834 -0.45049 0.57389 -0.41271
ASN_348 -3.53716 0.53519 3.82146 -0.19441 0.03458 0.30867 2.17058 -1.89961 -0.00887 -0.10145 -1.95722 -0.46336 0 0 0 0 0 -0.05374 0.00073 0 1.99453 -0.48986 0 -0.93687 -0.73493 0.15137 -1.36039
LYS_349 -2.61154 0.28475 4.71289 -0.52481 0.30272 0.43659 1.88393 -1.88856 -0 -0 -4.4941 -0.09303 0 0 0 -0.23888 0 0.02291 0.09484 2.22288 0 0.22337 0 -1.5107 -0.08408 0.33575 -0.92507
GLU_350 -2.37324 0.2503 2.3456 -0.20921 0.0302 0.29326 0.97944 -1.08795 -0.02225 -0.23408 -0.72367 -0.42172 0 0 0 0 0 0.0335 0.01209 0 3.10441 -0.03805 0 -2.7348 0.14435 0.29837 -0.35345
GLU_351 -3.53079 0.24915 2.79033 -0.23679 0.06184 0.3985 1.42125 -1.53789 -0.01941 -0.11021 -1.32979 -0.53026 0 0 0 0 0 0.00739 0.02189 0 3.04526 0.26139 0 -2.7348 -0.09096 0.14953 -1.71438
VAL_352 -5.67642 0.62791 2.40439 -0.31305 0.23869 0.06825 0.98709 -1.94149 -0.01338 -0.13263 -0.2829 -0.41808 0 0 0 0 0 0.04369 0.01818 0.1609 0 -0.42491 0 1.9342 -0.1357 0.28468 -2.57058
SER_353 -4.15109 0.36669 5.16014 -0.02591 0 0.06204 2.93822 -2.40945 -0 -0 -2.68312 -0.7335 0 0 -0.68126 0 0 -0.03031 0.20982 0.18015 0 -0.46487 0.60327 -0.77834 -0.24511 0.35991 -2.32273
LYS_354 -2.81495 0.20175 2.52492 -0.43909 0.07924 0.24044 0.5954 -1.00276 -0.01833 -0.0476 0.27033 0.07656 0 0 0 0 0 -0.12497 0.03531 1.38019 0 -0.02824 0 -1.5107 -0.24021 0.24365 -0.57906
LYS_355 -3.35499 0.4908 2.73094 -0.3219 0.04407 0.18027 1.03258 -1.16897 -0 -0 0.44492 -0.20623 0 0 -0.68126 0 0 -0.06995 0.00399 1.75928 0 -0.07625 0 -1.5107 -0.49919 0.17578 -1.0268
GLY_356 -2.5327 0.15071 2.3856 -5e-05 0 0 0.96179 -1.30403 -0 -0 -1.24324 -0.40114 0 0 0 0 0 -0.18676 0 0 0 -1.4645 0 0.83697 -0.82246 0.16072 -3.4591
ILE_357 -4.85505 0.33881 4.31028 -0.48215 0.34812 0.10301 2.15393 -2.17188 -0 -0 -1.43168 0.24374 0 0 0 0 0 -0.07383 0.00613 0.39566 0 -0.49641 0 0.73287 -0.83994 0.20651 -1.51187
ILE_358 -3.7569 0.48099 1.57281 -0.47001 0.32514 0.09235 0.91079 -1.25031 -0 -0 -0.83116 0.39285 0 0 0 0 0 -0.07854 0.00825 0.43811 0 -0.36099 0 0.73287 -0.55552 0.30355 -2.04573
THR_359 -3.80358 0.22912 3.37235 -0.1184 0.10426 0.07405 1.77253 -1.9154 -0.01941 -0.11021 -1.14289 -0.57518 0 0 0 0 0 -0.01015 0.00224 0.04062 0 -0.44436 2.25309 -1.0874 -0.50559 0.34521 -1.5391
SER_360 -2.2644 0.33315 2.49652 -0.03088 4e-05 0.05353 1.49748 -1.26416 -0 -0 -0.62498 -0.93693 0 0 -0.83334 0 0 -0.0527 0.00366 0.76054 0 0.08301 0.61235 -0.77834 -0.51345 0.32236 -1.13655
LEU_361 -3.58854 0.39091 3.12953 -0.49807 0.23281 0.13581 1.6207 -1.72705 -0 -0 -0.63538 0.0823 0 0 0 0 0 0.17277 0.02767 0.06834 0 -0.09143 0 0.18072 -0.50144 0.30955 -0.6908
ALA_362 -2.54901 0.55338 3.05746 -0.02441 1e-05 0 2.02513 -1.57884 -0 -0 -1.22334 -0.41416 0 0 -0.83334 0 0 -0.09896 0 0 0 -0.15517 0 1.8394 -0.62866 0.25175 0.22124
SER_363 -3.85932 0.75633 4.90255 -0.03088 0.00025 0.05212 2.47779 -2.33401 -0.00696 -0.07636 -1.28863 -1.04761 0 0 0 0 0 -0.0584 0.01827 0.15146 0 -0.33473 0.60044 -0.77834 -0.65804 0.19268 -1.32139
ASN_364 -3.15729 0.29917 3.87038 -0.17347 0.01881 0.26324 1.61661 -1.83965 -0.01161 -0.13333 -1.43561 -0.37203 0 0 0 0 0 -0.07058 0.00335 0 1.53443 0.02853 0 -0.93687 -0.33011 0.18666 -0.63936
ASP_365 -2.79804 0.56284 4.3856 -0.20475 0.05415 0.66008 2.14019 -1.88057 -0.00856 -0.08122 -1.60624 -1.32245 0 0 0 0 0 -0.01266 0.10371 0 2.22182 -0.76438 0 -2.3716 -0.25188 0.30546 -0.8685
LYS_366 -3.27379 0.4382 4.17519 -0.29195 0.03147 0.13318 1.82722 -1.90287 -0.01459 -0.0603 -1.81142 -0.19957 0 0 0 0 0 0.24837 0.00591 0.98067 0 0.00838 0 -1.5107 0.99607 0.63384 0.41331
SER_367 -3.36041 0.49058 4.17241 -0.0239 0 0.02281 2.50698 -1.9913 -0.01007 -0.05961 -1.80275 -0.37677 0 0 0 0 0 -0.04525 3e-05 0.6262 0 0.24311 0.60784 -0.77834 1.17241 0.72527 2.11924
ASP_368 -3.24515 0.49866 5.72623 -0.23766 0.00674 0.78124 2.1635 -2.41002 -0 -0 -3.96753 0.13161 0 0 0 -0.23888 0 -0.10993 0.06754 0 3.62442 -0.01544 0 -2.3716 -0.17424 0.54897 0.77846
ALA_369 -4.79393 0.63222 3.4956 -0.02544 0.00026 0 2.41259 -2.31498 -0.01225 -0.04228 -2.91777 -0.38167 0 0 0 0 0 -0.00777 0 0 0 -0.08614 0 1.8394 -0.5415 0.41206 -2.3316
ASN_370 -5.81385 0.70004 4.53711 -0.18665 0.01579 0.273 2.24274 -2.60943 -0.02075 -0.09566 -0.94853 -0.37586 0 0 0 0 0 -0.03603 0.00171 0 2.13455 0.10749 0 -0.93687 -0.36094 0.37324 -0.99891
ALA_371 -4.45988 0.4332 1.59114 -0.02781 0.00852 0 1.47172 -1.67736 -0 -0 0.20831 -0.60172 0 0 0 0 0 -0.04424 0 0 0 0.23311 0 1.8394 0.2229 0.32231 -0.48042
ASN_372 -6.28299 0.86946 5.84206 -0.17776 0.02641 0.25879 2.87899 -3.03229 -0.03046 -0.12816 -3.34525 -0.72666 0 0 -0.76996 0 0 0.64489 0.01963 0 3.80195 0.24895 0 -0.93687 0.17612 0.60861 -0.05455
LYS_373 -6.54803 0.65494 5.26956 -0.36197 0.04862 0.16507 2.81905 -2.52855 -0.0007 -0.00417 -3.81003 0.06572 0 0 -0.76996 0 0 0.04656 0.15496 2.26226 0 0.02251 0 -1.5107 -0.0917 1.11691 -2.99964
GLY_374 -4.624 0.82816 3.15061 -0.0012 0 0 2.26215 -1.97666 -0.0175 -0.0817 -2.68668 -0.3265 0 0 0 0 0 -0.02023 0 0 0 -0.95419 0 0.83697 0.21647 0.83713 -2.55718
ILE_375 -6.33757 0.65251 4.24976 -0.46517 0.35459 0.09751 2.56782 -2.60838 -0.00574 -0.03101 -3.31169 0.01129 0 0 0 0 0 -0.00307 0.03215 0.40573 0 -0.77728 0 0.73287 0.05911 0.49068 -3.8859
VAL_376 -9.01621 1.04091 2.77874 -0.29404 0.20295 0.06599 2.60321 -2.95183 -0.00176 -0.01378 -2.91277 0.19242 0 0 0 0 0 -0.06099 0.01456 0.11847 0 -0.18921 0 1.9342 -0.42155 0.56982 -6.34087
ILE_377 -7.18808 1.11693 2.98053 -0.64385 0.33624 0.20427 2.17847 -2.18672 -0.02492 -0.10556 -1.47388 0.38077 0 0 -0.71796 0 0 -0.0166 0.29798 1.53565 0 -0.30629 0 0.73287 -0.06695 0.80672 -2.16038
ALA_378 -5.81272 0.54721 2.11222 -0.02119 0 0 2.0619 -2.0077 -0.02492 -0.10556 -1.79062 -0.44064 0 0 0 0 0 -0.00394 0 0 0 -0.53996 0 1.8394 0.14551 0.58242 -3.45859
LEU_379 -6.31058 0.7456 1.25624 -0.71764 0.38501 0.26929 1.08032 -1.63389 -0 -0 -0.92265 0.01405 0 0 0 0 0 0.00319 0.45848 1.70123 0 0.43643 0 0.18072 0.20324 0.26276 -2.58818
GLY_380 -3.43115 0.27008 3.0053 -0.00022 0 0 1.06627 -1.66311 -0 -0 -1.02102 -0.17771 0 0 0 0 0 -0.08583 0 0 0 -0.63767 0 0.83697 0.17359 0.42234 -1.24217
ALA_381 -2.79816 0.18473 1.52706 -0.02425 4e-05 0 0.80756 -1.06924 -0 -0 0.66255 -0.32338 0 0 0 0 0 -0.0156 0 0 0 -0.39639 0 1.8394 -0.34876 0.62944 0.67498
GLY_382 -4.50958 0.4791 3.54084 -0.00113 0 0 1.44136 -1.98411 -0 -0 -0.72649 -0.23688 0 0 0 0 0 0.08796 0 0 0 -1.53748 0 0.83697 0.31189 1.0292 -1.26834
PRO_383 -5.59667 0.71548 2.72126 -0.19243 0.00607 0.14238 1.10903 -1.23957 -0 -0 -1.08687 -0.07512 0 0 0 0 0 -0.0816 0.00976 0.96098 0 -0.60881 0 -2.4119 0.42772 0.91121 -4.28909
ALA_384 -2.80593 0.24566 2.20222 -0.02608 0.00058 0 1.1617 -1.27193 -0 -0 -2.08895 -0.32504 0 0 -0.77905 0 0 0.04139 0 0 0 0.35919 0 1.8394 -0.1735 0.47943 -1.14091
TYR_385 -8.01133 1.03928 4.79326 -0.5493 0.27192 0.26796 2.68556 -2.89015 -0.00164 -0.00881 -1.61016 -0.11704 0 0 0 0 0 -0.01914 0.00155 0 3.91007 -0.21918 0.04138 1.2797 0.09076 0.42771 1.3824
GLY_386 -2.31768 0.14381 1.72189 -4e-05 0 0 0.69509 -0.95149 -0.0059 -0.06178 0.10605 -0.41744 0 0 0 0 0 -0.16478 0 0 0 0.30017 0 0.83697 0.23806 0.34816 0.47109
LYS_387 -3.58165 0.74342 3.2867 -0.52113 0.11864 0.34264 1.35177 -1.50965 -0.0001 -0.00159 -0.67585 -0.01969 0 0 -0.76647 0 0 -0.06844 0.04203 1.86799 0 -0.09153 0 -1.5107 -0.10167 0.49247 -0.60282
THR_388 -4.67706 0.74103 3.89326 -0.11593 0.03843 0.07585 1.97165 -1.98312 -0.01261 -0.11058 -2.46384 -1.05328 0 0 -0.76647 0 0 0.14686 0.00907 0.09374 0 0.7122 4.06619 -1.0874 0.76018 0.75945 0.99762
GLU_389 -4.02765 0.39854 3.92556 -0.26593 0.04895 0.31429 1.56709 -1.69056 -0.00418 -0.06873 -0.8998 -0.18733 0 0 0 0 0 -0.01705 0.02529 0 3.05274 -0.03322 0 -2.7348 0.77124 0.52158 0.69604
LYS_390 -6.18908 0.65605 4.40816 -0.57836 0.18932 0.60815 0.90863 -1.9666 -0 -0 -0.77091 -0.12296 0 0 0 0 0 0.01254 0.05391 2.70616 0 0.18808 0 -1.5107 0.04817 0.92855 -0.4309
PRO_391 -4.68715 0.72954 3.03619 -0.13447 0.00093 0.0972 0.95828 -1.1004 -0 -0 -1.09817 0.22117 0 0 0 0 0 -0.04638 0.01902 0.22087 0 -1.12128 0 -2.4119 -0.05877 0.97946 -4.39586
LYS_392 -1.45616 0.07535 1.58085 -0.35917 0.04359 0.15862 0.424 -0.69241 -0 -0 -0.38714 0.16366 0 0 0 0 0 -0.08933 0.00238 1.68719 0 0.00241 0 -1.5107 -0.69264 0.22673 -0.82276
TYR_393 -8.97645 1.26994 1.14782 -0.72201 0.06292 0.00914 2.24559 -2.00614 -0 -0 0.46753 -0.26587 0 0 0 0 0 0.17989 0.00107 0 3.44153 0.00521 0.00199 1.2797 -0.50434 0.46745 -1.89503
ALA_394 -3.26395 0.37652 0.37154 -0.02482 0.00019 0 0.43628 -0.99364 -0 -0 0.46296 -0.33424 0 0 0 0 0 -0.11926 0 0 0 -0.37362 0 1.8394 -0.41647 0.8879 -1.15121
PHE_395 -9.17177 1.88853 0.70912 -0.59443 0.15564 0.2882 1.73484 -1.84933 -0 -0 -0.39757 0.01684 0 0 0 0 0 0.06855 0.02861 0 2.24433 -0.321 0 1.0402 -0.38646 0.86201 -3.68369
GLY_396 -3.11556 0.2685 3.09258 -0.00061 0 0 1.89004 -1.67266 -0.0186 -0.14458 -2.80505 -0.22493 0 0 -0.99557 0 0 -0.19793 0 0 0 -0.3666 0 0.83697 0.11628 0.45629 -2.88143
VAL_397 -6.44001 0.6116 1.92318 -0.27455 0.15734 0.05266 0.62326 -1.89481 -0 -0 -0.1489 0.2265 0 0 0 0 0 -0.02992 0.00235 0.08622 0 -0.34491 0 1.9342 0.01947 0.2401 -3.25623
GLY_398 -2.37896 0.11232 2.38974 -7e-05 0 0 1.14126 -1.30317 -0 -0 -1.1754 -0.38144 0 0 0 0 0 -0.16192 0 0 0 -1.52117 0 0.83697 -0.63325 0.28677 -2.78831
ASP_399 -5.86747 0.3938 6.16971 -0.09708 0.02786 0.26984 3.07511 -2.90083 -0.01969 -0.13875 -4.2887 -0.25693 0 0 -0.99557 0 0 0.14174 0.10986 0 2.47005 0.10575 0 -2.3716 -0.48159 0.17017 -4.48433
ILE_400 -6.49654 0.67346 3.60295 -0.49281 0.4646 0.11265 2.05512 -2.10883 -0.02078 -0.07928 -2.06633 0.06206 0 0 0 0 0 -0.05502 0.03096 0.43899 0 -0.69334 0 0.73287 -0.38661 0.40395 -3.82193
ILE_401 -8.87549 1.3319 1.20011 -0.49722 0.58519 0.10525 2.36693 -2.20984 -0.00286 -0.00795 -2.69426 0.04792 0 0 0 0 0 0.8382 0.78947 0.49827 0 -0.76311 0 0.73287 -0.52775 1.19432 -5.88807
TYR_402 -10.3035 1.02276 4.08722 -0.6538 0.04368 0.3069 3.81167 -3.07536 -0.02078 -0.07928 -4.96293 -0.17546 0 0 0 -0.57203 0 0.13835 0.07306 0 2.06178 -0.16866 0.16304 1.2797 -0.34854 1.51282 -5.85932
PHE_403 -11.984 1.62103 3.95151 -1.04149 0.13489 0.59511 2.64392 -3.42671 -0 -0 -3.06586 -0.1231 0 0 0 0 0 0.01793 0.00278 0 1.54823 -0.59825 0 1.0402 -0.22361 1.05327 -7.85416
LYS_404 -5.39252 0.3095 3.93221 -0.60096 0.16848 0.35411 1.37985 -1.82292 -0.01853 -0.07081 -1.23961 0.02367 0 0 0 0 0 -0.05215 0.10901 2.88994 0 0.21233 0 -1.5107 -0.08484 0.55799 -0.85594
GLU_405 -4.91864 0.328 4.62013 -0.35809 0.08731 0.41292 2.04106 -2.14007 -0.01785 -0.05801 -2.43888 -0.6496 0 0 0 0 0 0.13332 0.00102 0 4.48649 -0.31995 0 -2.7348 -0.28998 0.31741 -1.49822
TYR_406 -4.49537 0.41792 3.06463 -0.6369 0.03155 0.31303 1.04361 -1.61184 -0 -0 0.4257 -0.12079 0 0 0 0 0 -0.09585 0.04476 0 2.98602 0.0349 0.02075 1.2797 -0.56176 0.43277 2.57284
SER_407 -1.0672 0.07316 1.43658 -0.0294 0.02778 0.0296 0.38688 -0.66908 -0 -0 -0.19693 0.0525 0 0 0 0 0 0.0829 4e-05 0.04863 0 0.38987 0.60006 -0.77834 0.03299 0.54265 0.96268
GLY_408 -2.10002 0.18935 2.04723 -0.00032 0 0 0.97605 -1.11662 -0.0147 -0.05181 -1.1657 -0.1716 0 0 0 0 0 -0.10508 0 0 0 -0.4333 0 0.83697 0.24199 0.34477 -0.5228
ILE_409 -7.77523 0.75861 2.80845 -0.60353 0.40822 0.11 2.46335 -2.23386 -0 -0 -2.56024 0.25092 0 0 0 0 0 -0.0525 0.00943 1.0099 0 -0.78599 0 0.73287 -0.26227 0.37444 -5.34743
SER_410 -3.76876 0.31318 3.07731 -0.02845 0.00017 0.0232 1.49965 -1.71373 -0.02512 -0.0878 -0.74499 -0.09639 0 0 0 0 0 -0.01295 0.00012 0.44823 0 0.268 0.60024 -0.77834 -0.27666 0.52088 -0.78221
PHE_411 -9.63451 1.20871 1.21627 -0.53672 0.08121 0.22382 1.92943 -2.14366 -0 -0 -1.54828 -0.0316 0 0 0 0 0 0.07763 0.65396 0 2.33912 -0.32412 0 1.0402 -0.16951 0.50777 -5.11028
GLU_412 -4.26654 0.25421 4.54617 -0.2749 0.04317 0.28609 1.37471 -1.95544 -0 -0 -2.38468 -0.37527 0 0 0 -0.62173 0 0.0308 0.01795 0 3.7046 -0.09232 0 -2.7348 0.03135 0.40035 -2.01627
ASN_413 -6.69791 0.66441 5.47347 -0.17954 0.00402 0.28806 2.61123 -2.70524 -0.00076 -0.02585 -1.32047 -0.80508 0 0 0 0 0 -0.0598 0.00261 0 2.71803 -0.37096 0 -0.93687 0.38752 0.23513 -0.718
GLU_414 -2.6338 0.21682 2.69464 -0.2278 0.03846 0.37926 0.53017 -1.14663 -0.02077 -0.12526 -0.14351 -0.53778 0 0 0 0 0 -0.09601 0.04821 0 2.81563 0.0625 0 -2.7348 0.1829 0.23325 -0.4645
GLY_415 -2.47569 0.26822 2.50617 -5e-05 0 0 0.06627 -1.21631 -0 -0 -0.15061 -0.39301 0 0 0 0 0 -0.15287 0 0 0 -1.43999 0 0.83697 -0.52496 0.25205 -2.42381
ASN_416 -4.49884 0.45737 5.10386 -0.1751 0.02716 0.24276 2.36853 -2.42968 -0.01471 -0.1384 -2.63484 -0.47029 0 0 0 0 0 0.06851 0.15049 0 1.92677 0.19387 0 -0.93687 -0.41866 0.28337 -0.89471
LYS_417 -4.73782 0.15562 4.89807 -0.51319 0.16252 0.29988 2.22338 -2.09199 -0.02348 -0.13702 -3.72516 0.13703 0 0 0 -0.62173 0 -0.04404 0.0522 2.1674 0 0.06607 0 -1.5107 -0.02176 0.39037 -2.87436
TYR_418 -11.6457 1.50793 4.99151 -0.61018 0.11174 0.30423 3.13381 -3.31214 -0.00778 -0.10285 -2.31776 -0.23691 0 0 0 0 0 0.0402 0.1501 0 2.07787 -0.38601 0.01425 1.2797 -0.2464 0.58392 -4.67049
LYS_419 -8.29892 0.61846 6.46054 -0.58261 0.18252 0.34137 2.68004 -2.99605 -0.0283 -0.09438 -2.40526 0.31198 0 0 0 0 0 0.24743 0.74763 3.26937 0 -0.06338 0 -1.5107 -0.10711 0.68762 -0.53974
ILE_420 -9.34495 1.87566 2.4477 -0.47618 0.47939 0.08546 2.01145 -2.3028 -0 -0 -2.57549 0.18449 0 0 0 0 0 -0.00621 0.415 0.47969 0 -0.67903 0 0.73287 -0.23134 1.66383 -5.24047
ILE_421 -8.3928 1.31793 2.23933 -0.50626 0.46473 0.11458 2.13847 -2.18903 -0 -0 -2.70883 -0.11301 0 0 0 0 0 -0.05974 0.36044 0.41674 0 -0.78632 0 0.73287 -0.53429 2.43533 -5.06987
GLY_422 -4.51445 0.60004 4.50103 -0.00038 0 0 2.41503 -2.38456 -0 -0 -3.52387 -0.19403 0 0 -0.99145 0 0 -0.06958 0 0 0 0.02905 0 0.83697 -0.23898 1.49653 -2.03865
PHE_423 -10.9447 1.84554 3.76695 -0.55168 0.33055 0.24989 2.70543 -3.31464 -0.01689 -0.08757 -1.3221 -0.15476 0 0 0 0 0 -0.02665 0.02116 0 2.95242 0.07892 0 1.0402 -0.09466 0.77869 -2.74389
GLU_424 -2.88894 0.24755 4.08173 -0.54343 0.24217 1.50223 0.58374 -1.75524 -0.02116 -0.15045 -0.37559 -3.01924 0 0 0 0 0 -0.07251 0.03442 0 3.19363 -0.19558 0 -2.7348 -0.33295 0.55741 -1.64701
ASP_425 -5.67317 0.51257 6.50475 -0.12004 0.01337 0.372 3.0211 -2.9788 -0.01853 -0.07081 -4.46803 -0.24608 0 0 -0.99145 0 0 0.00157 0.01173 0 2.2712 -0.2224 0 -2.3716 -0.53058 0.3707 -4.61248
VAL_426 -7.80926 0.99094 1.65749 -0.27321 0.13591 0.05418 1.993 -2.2671 -0.00887 -0.03985 -0.76214 0.0364 0 0 0 0 0 0.01655 0.02416 0.0965 0 -0.47191 0 1.9342 -0.57677 0.44209 -4.82768
LEU_427 -8.73998 0.93431 3.05863 -0.51467 0.26596 0.1188 2.17957 -2.4236 -0 -0 -2.03749 0.18687 0 0 0 0 0 -0.01727 0.14164 0.56844 0 -0.24982 0 0.18072 -0.09438 0.62522 -5.81704
ALA_428 -5.72626 0.64532 2.40487 -0.02014 0 0 2.30771 -2.06624 -0.01312 -0.04632 -1.64863 -0.35745 0 0 0 0 0 0.06676 0 0 0 -0.56642 0 1.8394 0.14355 0.81515 -2.22181
PHE_429 -8.15293 1.23498 4.80046 -0.69578 0.19388 0.11587 3.40116 -2.8418 -0 -0 -3.99269 -0.04127 0 0 0 0 0 -0.0683 0.01538 0 3.86947 -0.19338 0 1.0402 -0.00051 0.8166 -0.49867
GLU_430 -6.16402 0.64944 5.65793 -0.3724 0.14264 0.5374 2.76546 -2.5041 -0.01312 -0.04632 -4.38758 -0.36065 0 0 0 -0.57203 0 0.0052 0.27103 0 4.65433 0.28279 0 -2.7348 0.38688 0.72627 -1.07564
LYS_431 -6.29451 1.1365 6.7447 -0.38019 0.04758 0.19442 2.5185 -2.74046 -0.05933 -0.4641 -3.88734 0.02095 0 0 0 -0.28597 0 0.14897 0.5714 1.86722 0 0.1172 0 -1.5107 0.46537 1.36559 -0.42421
PRO_432 -2.77653 0.54614 1.02527 -0.16703 0.07193 0.1114 0.26959 -0.54383 -0.008 -0.05761 0.0823 0.10486 0 0 0 0 0 -0.00677 0.0183 0.1968 0 -0.99334 0 -2.4119 0.58472 1.33981 -2.61388
GLU_433 -6.14921 0.64767 7.76996 -0.18942 0.03119 0.2626 3.34653 -2.94025 -0.01126 -0.09551 -6.4485 -0.37146 0 0 0 -0.63306 0 0.02853 0.03909 0 3.44027 0.04146 0 -2.7348 0.45375 0.62093 -2.89148
SER_434 -2.99652 0.09487 3.59039 -0.02622 0 0.06298 1.92819 -1.61316 -0.00278 -0.02693 -1.50432 -0.27013 0 0 -1.06491 0 0 0.01767 0.00064 0.04971 0 -0.53252 0.60057 -0.77834 -0.18779 0.40652 -2.2521
GLY_435 -2.50823 0.24229 3.4555 -0.00016 0 0 1.71675 -1.54958 -0 -0 -1.71815 -0.26848 0 0 0 0 0 -0.21844 0 0 0 -1.34085 0 0.83697 -0.22518 0.2627 -1.31486
LYS_436 -3.13834 0.2978 3.63091 -0.42104 0.06335 0.23026 1.88658 -1.63515 -0 -0 -1.37637 0.10332 0 0 0 0 0 -0.12334 0.00303 1.35034 0 -0.02934 0 -1.5107 -0.22274 0.2889 -0.60254
GLN_437 -5.433 0.57574 5.62046 -0.26653 0.04838 0.21272 2.5415 -2.46287 -0.01078 -0.08454 -1.30835 -0.51605 0 0 -1.06491 0 0 -0.02364 0.03168 0 2.95352 -0.09331 0 -0.18838 -0.37415 0.27399 0.43148
ARG_438 -7.38808 0.58942 6.30031 -1.11945 0.34303 0.81648 2.57552 -3.02604 -0.05356 -0.25686 -2.0343 0.38148 0 0 0 0 0 -0.0242 0.29926 3.64882 0 -0.06189 0 -1.2888 -0.4861 0.42924 -0.35573
LYS_439 -3.13726 0.36218 2.53715 -0.29624 0.03632 0.13963 1.05587 -1.17477 -0 -0 -0.82065 -0.14155 0 0 0 0 0 -0.02248 0.00478 1.83947 0 -0.17243 0 -1.5107 -0.05416 0.38865 -0.96619
ARG:CtermProteinFull_440 -1.40577 0.09248 2.1944 -0.63494 0.13115 0.57483 0.79068 -0.91524 -0 -0 -0.4796 -0.23174 0 0 0 0 0 0 0.00853 1.47462 0 0 0 -1.2888 0.22258 0.23139 0.76457
MET:NtermProteinFull_441 -4.49856 0.47023 3.54613 -0.40215 0.06553 0.28949 1.51559 -1.70718 -0.04722 -0.22174 -0.93767 0.92507 0 0 -0.79383 0 0 0.02894 0.0602 2.26665 0 0 0 0.60916 0 0.13142 1.30005
ASN_442 -4.91421 0.69742 4.00586 -0.19212 0.03641 0.35263 1.76941 -2.17321 -0.02851 -0.25129 -1.1921 -0.97593 0 0 0 0 0 -0.02343 0.13061 0 2.42562 -0.9888 0 -0.93687 -0.47522 0.30464 -2.4291
ILE_443 -7.4124 0.94448 1.62431 -0.56425 0.46223 0.13179 1.06135 -1.9262 -3e-05 -0.00038 -0.19539 -0.46417 0 0 0 0 0 0.07913 0.02818 0.36468 0 0.67906 0 0.73287 -0.01458 0.47259 -3.99672
THR_444 -4.85979 0.62128 3.81768 -0.1522 0.03708 0.0565 2.86361 -2.15406 -0.03579 -0.22298 -3.16294 0.42929 0 0 0 -0.34709 0 -0.00253 0.01854 0.25205 0 -0.05521 2.31616 -1.0874 0.79639 1.26049 0.3891
PRO_445 -7.83983 1.43765 3.87771 -0.19218 0.00628 0.13251 0.95984 -1.90475 -0 -0 -0.62903 0.16318 0 0 0 0 0 -0.02315 0.01208 0.58116 0 -1.05224 0 -2.4119 0.11231 1.34015 -5.43022
ILE_446 -7.91688 0.88721 4.12189 -0.51058 0.28804 0.08879 2.88602 -2.88573 -0.00513 -0.04993 -1.88086 0.41322 0 0 0 0 0 0.04604 0.08322 0.95184 0 0.9925 0 0.73287 0.10691 0.7407 -0.90985
HIS_447 -6.80072 0.84956 4.35325 -0.47304 0.1155 0.47011 2.39867 -2.63768 -0 -0 -0.28666 -0.63596 0 0 0 0 0 -0.10658 0.10191 0 3.25308 0.12865 0 -0.45461 0.50214 0.62412 1.40176
ASP_448 -4.76809 0.56476 4.43631 -0.12238 0.02556 0.38134 2.11738 -2.38975 -0.02116 -0.15701 -3.24063 -0.446 0 0 -0.77525 0 0 -0.02801 0.00274 0 2.90743 -0.35533 0 -2.3716 -0.24917 0.61235 -3.87652
ASN_449 -7.65185 0.47278 5.50846 -0.14269 0.00185 0.19751 2.6434 -3.26792 -0.01754 -0.134 -2.89176 -0.20832 0 0 0 0 0 0.01706 0.08629 0 2.22484 0.14097 0 -0.93687 -0.17232 0.82586 -3.30422
VAL_450 -7.82366 1.13607 2.20512 -0.26649 0.21863 0.05353 2.39361 -2.26296 -0.00014 -0.00036 -2.2982 -0.22976 0 0 0 0 0 0.02154 0.47344 0.40635 0 -0.71737 0 1.9342 0.09125 0.97585 -3.68936
LEU_451 -9.31019 1.32263 2.76421 -0.55711 0.13078 0.14038 2.68344 -2.53099 -0.01625 -0.06402 -3.1009 0.17236 0 0 0 0 0 0.03943 0.00763 0.61898 0 -0.33753 0 0.18072 -0.13103 0.88797 -7.0995
VAL_452 -8.86482 1.17385 2.76434 -0.27894 0.23127 0.05665 2.31906 -2.92308 -0.00014 -0.00036 -2.0909 -0.21626 0 0 0 0 0 0.00422 0.02191 0.312 0 -0.78945 0 1.9342 -0.19023 0.61104 -5.92564
SER_453 -5.37075 0.65751 4.58189 -0.02985 0.00047 0.04965 2.80826 -2.41809 -0.02298 -0.18091 -3.20892 -0.84988 0 0 0 0 0 0.05866 0.00641 0.61547 0 0.34178 0.72125 -0.77834 -0.18862 0.49192 -2.71507
LEU_454 -6.98957 0.41681 3.35996 -0.50158 0.32033 0.1085 1.45768 -2.20156 -0.00463 -0.01906 -1.03116 0.23478 0 0 0 0 0 -0.02231 0.15405 0.97502 0 -0.27994 0 0.18072 -0.08177 0.60683 -3.3169
VAL_455 -4.94066 0.46614 3.32232 -0.41754 0.89832 0.11726 2.2958 -2.05592 -0 -0 -1.08836 -1.13597 0 0 0 0 0 3.20597 0.13009 1.81044 0 0.01 0 1.9342 0.10872 14.2577 18.9185
GLU_456 -3.52671 0.5217 3.95309 -0.19862 0.01655 0.27922 1.18364 -1.65343 -0 -0 -0.54912 -0.48948 0 0 0 0 0 0.02618 0.17462 0 3.33378 -0.07949 0 -2.7348 0.09161 14.4354 14.7841
SER_457 -1.94421 0.42941 2.48894 -0.02954 1e-05 0.04884 1.10126 -1.2181 -0 -0 0.02668 -1.06112 0 0 0 0 0 -0.0576 0.00042 0.1651 0 -0.30009 0.6 -0.77834 -0.4557 0.54914 -0.43489
ASN_458 -3.60602 0.51461 3.88177 -0.19444 0.03425 0.30867 2.05838 -1.91275 -0.00787 -0.09315 -1.92344 -0.46017 0 0 0 0 0 -0.05871 0.00094 0 1.99463 -0.48664 0 -0.93687 -0.73699 0.15892 -1.46487
LYS_459 -2.60765 0.25065 4.66121 -0.52988 0.32298 0.44389 1.89062 -1.86873 -0 -0 -4.47403 -0.09193 0 0 0 -0.24911 0 0.03794 0.07958 2.23345 0 0.2209 0 -1.5107 -0.08566 0.36566 -0.91081
GLU_460 -2.31421 0.22936 2.28809 -0.21014 0.02964 0.29525 0.96028 -1.06208 -0.02 -0.22109 -0.76377 -0.42225 0 0 0 0 0 0.03648 0.00745 0 3.11882 -0.02996 0 -2.7348 0.13551 0.32139 -0.35605
GLU_461 -3.50496 0.23484 2.78272 -0.23707 0.06161 0.39915 1.41111 -1.52795 -0.02025 -0.11878 -1.27981 -0.52648 0 0 0 0 0 0.01359 0.01922 0 3.05127 0.27086 0 -2.7348 -0.07451 0.14625 -1.63398
VAL_462 -5.64858 0.61598 2.36783 -0.31254 0.23696 0.06786 0.97023 -1.92565 -0.01212 -0.12795 -0.30694 -0.40819 0 0 0 0 0 0.04264 0.01977 0.15438 0 -0.42992 0 1.9342 -0.11079 0.27635 -2.59648
SER_463 -4.16491 0.36988 5.16839 -0.02607 0 0.06236 2.93778 -2.41351 -0 -0 -2.66889 -0.73199 0 0 -0.68239 0 0 -0.03084 0.20907 0.17812 0 -0.46921 0.60296 -0.77834 -0.25018 0.35894 -2.32881
LYS_464 -2.82026 0.20138 2.52845 -0.43739 0.07783 0.23888 0.58738 -1.00334 -0.0152 -0.03823 0.24646 0.07402 0 0 0 0 0 -0.12554 0.0402 1.37873 0 -0.02832 0 -1.5107 -0.24407 0.2503 -0.59942
LYS_465 -3.34979 0.48637 2.72861 -0.32235 0.04449 0.18079 1.03232 -1.16768 -0 -0 0.44447 -0.20642 0 0 -0.68239 0 0 -0.06968 0.00388 1.75956 0 -0.07583 0 -1.5107 -0.49631 0.18 -1.02064
GLY_466 -2.52998 0.15137 2.38107 -5e-05 0 0 0.95919 -1.3025 -0 -0 -1.243 -0.40018 0 0 0 0 0 -0.18679 0 0 0 -1.46556 0 0.83697 -0.82046 0.16243 -3.45749
ILE_467 -4.8664 0.33641 4.32251 -0.48224 0.34885 0.10321 2.15859 -2.17834 -0 -0 -1.43466 0.24467 0 0 0 0 0 -0.0752 0.00597 0.39829 0 -0.49725 0 0.73287 -0.83862 0.20966 -1.51167
ILE_468 -3.74623 0.46562 1.56466 -0.46976 0.32218 0.09249 0.90313 -1.24696 -0 -0 -0.82431 0.39056 0 0 0 0 0 -0.07606 0.00797 0.43885 0 -0.36209 0 0.73287 -0.557 0.29883 -2.06525
THR_469 -3.78874 0.22921 3.35594 -0.11847 0.10286 0.07418 1.74695 -1.90717 -0.02025 -0.11878 -1.09225 -0.569 0 0 0 0 0 -0.00752 0.00157 0.04088 0 -0.44323 2.25389 -1.0874 -0.50871 0.33803 -1.51799
SER_470 -2.26234 0.32769 2.50579 -0.03094 6e-05 0.05367 1.49789 -1.26617 -0 -0 -0.62832 -0.93689 0 0 -0.83231 0 0 -0.05184 0.00536 0.75326 0 0.08585 0.61211 -0.77834 -0.51532 0.32504 -1.13575
LEU_471 -3.6152 0.37561 3.13833 -0.49614 0.22822 0.13508 1.62918 -1.73796 -0 -0 -0.64031 0.08123 0 0 0 0 0 0.16863 0.02519 0.06863 0 -0.09248 0 0.18072 -0.50406 0.31206 -0.74327
ALA_472 -2.53511 0.54305 3.04715 -0.0243 0 0 2.01557 -1.57275 -0 -0 -1.21453 -0.41193 0 0 -0.83231 0 0 -0.09872 0 0 0 -0.17107 0 1.8394 -0.6336 0.25098 0.20185
SER_473 -3.83623 0.71961 4.89236 -0.03089 0.00025 0.05208 2.4777 -2.32371 -0.00723 -0.07974 -1.37268 -1.04837 0 0 0 0 0 -0.05826 0.01623 0.15126 0 -0.33641 0.60019 -0.77834 -0.65884 0.19206 -1.42897
ASN_474 -3.20931 0.29891 3.91989 -0.173 0.01707 0.26275 1.64634 -1.86398 -0.01285 -0.14818 -1.48824 -0.3719 0 0 0 0 0 -0.07223 0.00504 0 1.53621 0.02632 0 -0.93687 -0.32978 0.19261 -0.7012
ASP_475 -2.77723 0.55308 4.36226 -0.20407 0.05312 0.65761 2.12472 -1.87076 -0.00954 -0.09299 -1.59704 -1.31676 0 0 0 0 0 -0.00961 0.10566 0 2.22144 -0.77353 0 -2.3716 -0.25778 0.30494 -0.89808
LYS_476 -3.3262 0.46096 4.15582 -0.29726 0.03284 0.137 1.83751 -1.90529 -0.01767 -0.07061 -1.82977 -0.19963 0 0 0 0 0 0.24693 0.00096 0.98178 0 0.00753 0 -1.5107 0.98496 0.63134 0.32051
SER_477 -3.19646 0.45692 4.04559 -0.02361 0 0.02253 2.44654 -1.91903 -0.00691 -0.04099 -1.78364 -0.36935 0 0 0 0 0 -0.03661 0.0016 0.5721 0 0.28071 0.60994 -0.77834 1.18826 0.70228 2.17155
ASP_478 -3.27273 0.4712 5.7008 -0.2481 0.0097 0.81192 2.15324 -2.40514 -3e-05 -0.00095 -3.96049 0.18791 0 0 0 -0.24911 0 -0.09737 0.04456 0 3.67862 -0.02007 0 -2.3716 -0.1375 0.50322 0.7981
ALA_479 -4.91172 0.71893 3.56105 -0.02521 0.00012 0 2.51271 -2.3671 -0.01385 -0.04972 -2.91955 -0.38311 0 0 0 0 0 -0.02173 0 0 0 -0.11216 0 1.8394 -0.5476 0.38653 -2.33301
ASN_480 -6.00511 0.68057 4.69807 -0.18594 0.03047 0.26657 2.57285 -2.68908 -0.02066 -0.08704 -0.87098 -0.41156 0 0 0 0 0 -0.04102 0.00542 0 2.05241 0.16605 0 -0.93687 -0.37302 0.40748 -0.74139
ALA_481 -4.33978 0.46936 1.6199 -0.02783 0.00852 0 1.26522 -1.63811 -0 -0 0.12854 -0.59508 0 0 0 0 0 -0.03326 0 0 0 0.24009 0 1.8394 0.22312 0.35233 -0.48758
ASN_482 -6.03366 0.84021 5.6572 -0.17913 0.0259 0.26259 2.86187 -2.94275 -0.03389 -0.14342 -3.36295 -0.72539 0 0 -0.72971 0 0 0.4384 0.04933 0 3.81103 0.20027 0 -0.93687 0.16876 0.63903 -0.13318
LYS_483 -6.54584 0.78887 5.07074 -0.46911 0.07051 0.19254 2.47786 -2.44679 -0.00104 -0.00581 -3.55258 0.17674 0 0 -0.72971 0 0 0.01058 0.14577 3.02775 0 0.01582 0 -1.5107 -0.09869 1.21752 -2.16558
GLY_484 -4.7295 0.78144 3.23578 -0.00115 0 0 2.2721 -2.02137 -0.02421 -0.10871 -2.6921 -0.32351 0 0 0 0 0 0.01496 0 0 0 -0.85177 0 0.83697 0.2278 0.86187 -2.52139
ILE_485 -6.33944 0.63351 4.29579 -0.46582 0.34921 0.09736 2.59438 -2.63126 -0.00313 -0.01586 -3.35278 0.00629 0 0 0 0 0 -0.04849 0.03483 0.41293 0 -0.7758 0 0.73287 0.07931 0.43658 -3.95953
VAL_486 -8.86727 0.95931 2.84915 -0.29492 0.18441 0.06785 2.41562 -2.91224 -0.01304 -0.09628 -2.85791 0.12883 0 0 0 0 0 -0.0661 0.00525 0.11653 0 -0.11582 0 1.9342 -0.27624 0.61286 -6.22581
ILE_487 -7.22418 1.14144 3.10926 -0.65773 0.40978 0.2116 2.07035 -2.24534 -0.02043 -0.08024 -1.10614 0.3267 0 0 0 0 0 0.05794 0.22595 1.46671 0 -0.18308 0 0.73287 0.09279 0.91846 -0.7533
ALA_488 -5.84326 0.59956 2.31835 -0.02082 0 0 1.94855 -2.01961 -0.02043 -0.08024 -1.64586 -0.44651 0 0 0 0 0 0.00267 0 0 0 -0.54703 0 1.8394 0.18587 0.64065 -3.08872
LEU_489 -6.06786 0.65439 1.42016 -0.72525 0.39638 0.28713 1.05881 -1.61248 -0 -0 -0.7626 -0.04975 0 0 0 0 0 0.00433 0.59103 1.93143 0 0.25375 0 0.18072 0.11125 0.23875 -2.08981
GLY_490 -3.69626 0.28991 3.04702 -0.00026 0 0 1.13749 -1.7219 -0 -0 -1.07539 -0.18504 0 0 0 0 0 -0.06658 0 0 0 -0.40344 0 0.83697 0.05036 0.36876 -1.41838
ALA_491 -2.79527 0.18512 1.66509 -0.02413 3e-05 0 0.88119 -1.11663 -0 -0 0.55606 -0.33341 0 0 0 0 0 -0.05253 0 0 0 -0.37964 0 1.8394 -0.37539 0.56741 0.61729
GLY_492 -4.48035 0.43955 3.46777 -0.00112 0 0 1.4024 -1.96161 -0 -0 -0.79823 -0.23912 0 0 0 0 0 0.07407 0 0 0 -1.53668 0 0.83697 0.3208 0.93811 -1.53745
PRO_493 -5.65236 0.99937 2.76758 -0.19127 0.00264 0.13768 1.3416 -1.25077 -0 -0 -1.33495 -0.03872 0 0 0 0 0 -0.08747 0.0308 0.98331 0 -0.65521 0 -2.4119 0.41697 0.88418 -4.05851
ALA_494 -2.8604 0.14354 2.07348 -0.02525 0.00021 0 1.24002 -1.26793 -0 -0 -2.05351 -0.292 0 0 -0.77525 0 0 0.037 0 0 0 0.17825 0 1.8394 -0.27777 0.54074 -1.49947
TYR_495 -6.25156 0.73524 4.0309 -0.60213 0.03578 0.30282 2.29162 -2.37007 -0.00164 -0.00881 -1.47175 -0.07421 0 0 0 0 0 0.0415 0.01928 0 2.07997 -0.31724 0.00243 1.2797 -0.0623 0.35892 0.01844
GLY_496 -2.45059 0.30627 1.73513 -4e-05 0 0 0.66475 -0.99634 -0.0001 -0.00159 0.15999 -0.41931 0 0 0 0 0 -0.08643 0 0 0 0.3807 0 0.83697 0.10733 0.36535 0.60208
LYS_497 -4.19369 0.65242 3.58967 -0.50777 0.16801 0.4248 1.36685 -1.54714 -0 -0 -0.45613 -0.2618 0 0 -0.77632 0 0 0.07092 0.09491 3.91785 0 -0.03167 0 -1.5107 -0.16043 0.58803 1.4278
THR_498 -3.864 0.59632 3.48748 -0.11921 0.02379 0.08448 1.58352 -1.81098 -0.00418 -0.06873 -2.60865 -0.80478 0 0 -0.77632 0 0 -0.0106 0.0018 0.11943 0 1.15197 4.02874 -1.0874 0.73682 0.78648 1.44598
GLU_499 -4.59853 0.40113 4.9093 -0.47272 0.10366 0.72857 2.34603 -1.93981 -0 -0 -1.60033 -1.24583 0 0 -1.08012 0 0 -0.00597 0.10377 0 5.12731 -0.05156 0 -2.7348 0.8875 0.61637 1.49396
LYS_500 -5.94939 0.76542 4.88294 -0.42129 0.09036 0.39102 1.38885 -2.15085 -0 -0 -1.9904 -0.17642 0 0 -1.08012 0 0 -0.02258 0.08543 2.07128 0 0.16092 0 -1.5107 0.05204 0.86654 -2.54697
PRO_501 -4.08563 0.63455 2.84084 -0.13264 0.00153 0.0958 0.91229 -1.04265 -0 -0 -0.95051 0.20593 0 0 0 0 0 -0.0906 0.04074 0.13037 0 -1.07139 0 -2.4119 -0.15914 0.86318 -4.21922
LYS_502 -1.57107 0.08067 1.75185 -0.34776 0.03939 0.14788 0.54586 -0.77869 -0 -0 -0.51005 0.1733 0 0 0 0 0 -0.07642 0.00978 1.73847 0 -0.00024 0 -1.5107 -0.67726 0.20282 -0.78214
TYR_503 -9.02715 1.24888 1.29016 -0.72401 0.09946 0.01108 2.25756 -2.06987 -0 -0 0.32489 -0.26782 0 0 0 0 0 0.1855 0.00025 0 3.19016 0.03785 0.00468 1.2797 -0.53838 0.41053 -2.28654
ALA_504 -3.53701 0.30679 0.53424 -0.02437 3e-05 0 0.53414 -1.11037 -0.01349 -0.11659 0.53426 -0.32724 0 0 0 0 0 -0.10268 0 0 0 -0.41471 0 1.8394 -0.49928 0.79879 -1.5981
PHE_505 -9.49326 1.96308 0.74596 -0.61558 0.19388 0.29896 1.67501 -1.90304 -0 -0 -0.42965 0.05407 0 0 0 0 0 0.06471 0.01119 0 2.3486 -0.33448 0 1.0402 -0.42822 0.91895 -3.88962
GLY_506 -3.14731 0.25138 3.18396 -0.00058 0 0 1.89772 -1.70659 -0.01914 -0.16492 -2.92639 -0.23308 0 0 -0.99298 0 0 -0.10879 0 0 0 -0.11782 0 0.83697 0.11562 0.58345 -2.5485
VAL_507 -5.9288 0.78252 1.62925 -0.37193 0.29667 0.08834 0.50814 -1.67295 -0.02259 -0.14118 0.16675 0.01331 0 0 0 0 0 -0.086 0.00186 1.4333 0 -0.1674 0 1.9342 -0.03809 0.31137 -1.26322
GLY_508 -2.44258 0.13779 2.37185 -6e-05 0 0 1.20354 -1.32168 -0 -0 -1.10239 -0.37866 0 0 0 0 0 -0.15123 0 0 0 -1.51543 0 0.83697 -0.71534 0.34751 -2.72971
ASP_509 -5.94724 0.46555 6.20281 -0.09583 0.03149 0.26633 3.13982 -2.92029 -0.01342 -0.09525 -4.36786 -0.24463 0 0 -0.99298 0 0 0.21895 0.14926 0 2.47278 0.10576 0 -2.3716 -0.51577 0.21372 -4.29841
ILE_510 -6.27065 0.60447 3.58222 -0.49041 0.4533 0.11112 2.19374 -2.06259 -0.02077 -0.07888 -2.12225 0.06684 0 0 0 0 0 -0.04878 0.03624 0.43264 0 -0.68564 0 0.73287 -0.38322 0.43072 -3.51903
ILE_511 -8.98246 1.49863 1.46144 -0.50791 0.65619 0.10954 2.42355 -2.28056 -0.00225 -0.00618 -2.71707 0.035 0 0 0 0 0 0.86988 0.7912 0.5158 0 -0.75331 0 0.73287 -0.52435 1.26559 -5.41438
TYR_512 -10.2367 1.19056 4.02 -0.63174 0.03338 0.2949 3.77998 -3.07463 -0.02091 -0.07926 -5.00957 -0.20586 0 0 0 -0.52291 0 0.16406 0.07286 0 2.13568 -0.08693 0.30406 1.2797 -0.33896 1.59055 -5.34171
PHE_513 -11.5615 1.61563 3.73629 -1.0715 0.15015 0.61923 2.67382 -3.37159 -0 -0 -3.08652 -0.09939 0 0 0 0 0 0.00118 0.00264 0 1.56519 -0.59901 0 1.0402 -0.19065 1.05414 -7.52164
LYS_514 -5.57653 0.45672 4.49498 -0.64399 0.2188 0.40987 1.56783 -2.05913 -0 -0 -2.08983 -0.01455 0 0 0 0 0 -0.03082 0.19618 2.88487 0 0.2303 0 -1.5107 -0.03904 0.61661 -0.88842
GLU_515 -5.16952 0.37858 5.04893 -0.35476 0.09158 0.41136 2.33378 -2.33708 -0.01618 -0.11607 -2.70993 -0.65572 0 0 0 0 0 0.09309 0.00493 0 4.44751 -0.3063 0 -2.7348 -0.25718 0.37244 -1.47534
TYR_516 -4.72799 0.5396 3.33345 -0.61673 0.02457 0.30408 1.18132 -1.73262 -0 -0 0.23417 -0.13684 0 0 0 0 0 -0.08791 0.07251 0 2.99139 0.03168 0.04723 1.2797 -0.55988 0.38541 2.56315
SER_517 -1.2639 0.08878 1.56456 -0.02906 0.02432 0.02922 0.46636 -0.74666 -0 -0 -0.31065 0.03199 0 0 0 0 0 0.12862 6e-05 0.05701 0 0.3932 0.60006 -0.77834 0.12655 0.46239 0.84451
GLY_518 -2.6676 0.33741 2.7832 -0.00047 0 0 1.05985 -1.46213 -0.05396 -0.25783 -1.16146 -0.18381 0 0 0 0 0 -0.03662 0 0 0 -0.09967 0 0.83697 0.35073 0.57148 0.0161
ILE_519 -8.30754 1.26192 3.53798 -0.63587 0.5859 0.12963 3.11721 -2.60839 -0 -0 -2.55717 0.18494 0 0 0 0 0 -0.00455 0.00858 1.09721 0 -0.72122 0 0.73287 -0.20386 0.83361 -3.54876
SER_520 -3.69868 0.2382 3.31294 -0.02689 0 0.02186 1.56327 -1.7635 -0.0106 -0.03348 -1.10586 -0.25278 0 0 0 0 0 -0.01755 0.00093 0.44871 0 -0.07324 0.60003 -0.77834 -0.4831 0.60868 -1.44942
PHE_521 -8.87759 1.13118 2.04752 -0.79725 0.03151 0.0654 2.36664 -2.34021 -0.00628 -0.02625 -1.45901 -0.5444 0 0 0 0 0 -0.02878 0.31216 0 2.21232 -0.1972 0 1.0402 -0.18093 0.44046 -4.81053
GLU_522 -4.62672 0.32225 4.47707 -0.27932 0.05294 0.2865 1.56332 -2.06761 -0 -0 -2.8904 -0.28187 0 0 0 -0.53367 0 -0.03261 0.01236 0 3.9029 0.21548 0 -2.7348 0.1936 0.41223 -2.00834
ASN_523 -5.94887 0.76989 5.35778 -0.29251 0.0241 0.48358 2.6627 -2.57948 -0.0098 -0.08283 -1.85276 -0.57217 0 0 -0.79383 0 0 -0.04451 0.0966 0 2.34097 -0.56152 0 -0.93687 0.27164 0.57211 -1.09578
GLU_524 -2.21896 0.15851 2.59555 -0.22844 0.03562 0.36633 0.70683 -1.11238 -0.01833 -0.0476 -0.02334 -0.50499 0 0 0 0 0 -0.04972 0.05276 0 2.68495 -0.00491 0 -2.7348 0.15141 0.60947 0.41798
GLY_525 -2.68685 0.2181 2.94167 -6e-05 0 0 0.35579 -1.3722 -0 -0 -0.29139 -0.38634 0 0 0 0 0 -0.13279 0 0 0 -1.48692 0 0.83697 -0.49431 0.28568 -2.21266
ASN_526 -4.5785 0.3856 5.0211 -0.18033 0.03075 0.25232 2.45042 -2.41409 -0.02555 -0.2199 -2.63684 -0.4637 0 0 0 0 0 -0.00847 0.09692 0 2.02375 0.20601 0 -0.93687 -0.43898 0.26124 -1.17514
LYS_527 -4.82017 0.12233 5.12432 -0.50088 0.1233 0.28799 2.38236 -2.18572 -0.01529 -0.09763 -3.86165 0.05996 0 0 0 -0.53367 0 -0.04949 0.06221 2.15661 0 0.10751 0 -1.5107 -0.04466 0.40679 -2.78646
TYR_528 -11.7605 1.66419 4.38336 -0.63559 0.17974 0.33284 2.70444 -3.2068 -0.02827 -0.33067 -2.40294 -0.17012 0 0 0 0 0 0.1549 0.00265 0 2.31959 -0.37139 0.00115 1.2797 -0.05704 0.89458 -5.04616
LYS_529 -9.07146 0.5909 7.36784 -0.51165 0.25817 0.25877 2.9377 -3.4254 -0.02721 -0.10923 -2.72609 0.3072 0 0 0 0 0 0.13659 0.30043 3.03691 0 -0.10832 0 -1.5107 0.14569 0.84656 -1.30332
ILE_530 -8.25037 0.81176 2.67858 -0.54483 0.29762 0.14961 2.34989 -2.23312 -0 -0 -3.12154 0.1571 0 0 0 0 0 -0.0018 0.18073 3.07836 0 -0.53346 0 0.73287 -0.1339 0.81913 -3.56335
ILE_531 -8.42609 1.18933 2.81498 -0.48157 0.42306 0.09831 2.35174 -2.33365 -0 -0 -2.90352 -0.05655 0 0 0 0 0 -0.06594 0.06962 0.39595 0 -0.77074 0 0.73287 -0.48593 1.41236 -6.03577
GLY_532 -4.34371 0.51189 4.35737 -0.00036 0 0 2.2934 -2.2942 -0 -0 -3.46223 -0.20978 0 0 -0.92131 0 0 -0.07442 0 0 0 0.15424 0 0.83697 -0.19305 1.1438 -2.20139
PHE_533 -10.8287 1.97329 3.73537 -0.55647 0.30134 0.25156 2.60089 -3.26698 -0.02585 -0.14985 -1.14517 -0.14743 0 0 0 0 0 -0.03397 0.02091 0 3.00036 0.08182 0 1.0402 -0.08622 0.70882 -2.52608
GLU_534 -2.90061 0.25187 4.05728 -0.54355 0.23816 1.49975 0.57074 -1.74762 -0.02116 -0.15701 -0.40453 -3.01421 0 0 0 0 0 -0.06418 0.03329 0 3.15768 -0.18546 0 -2.7348 -0.30192 0.5797 -1.68659
ASP_535 -5.85673 0.50026 6.79855 -0.12003 0.01459 0.37256 2.99936 -3.07768 -0.00044 -0.0012 -5.19631 -0.20955 0 0 -0.92131 0 0 0.0057 0.01029 0 2.25156 -0.28128 0 -2.3716 -0.55863 0.4181 -5.22379
VAL_536 -7.71746 0.97064 1.39579 -0.27261 0.149 0.0535 1.92537 -2.20482 -0.01345 -0.06578 -0.68398 -0.00983 0 0 0 0 0 -0.02019 0.0205 0.13721 0 -0.50018 0 1.9342 -0.59374 0.48132 -5.01448
LEU_537 -8.29785 0.87805 2.86113 -0.65552 0.41685 0.17037 2.09108 -2.33056 -0.00044 -0.0012 -2.27483 0.30579 0 0 0 0 0 -0.00295 0.75187 2.78508 0 -0.23676 0 0.18072 -0.03147 0.69119 -2.69947
ALA_538 -5.84396 0.69553 2.41337 -0.01975 0 0 2.39304 -2.10375 -0.01331 -0.04552 -1.781 -0.35055 0 0 0 0 0 0.07912 0 0 0 -0.55461 0 1.8394 0.16376 0.87231 -2.25592
PHE_539 -8.45944 1.36497 4.88332 -0.68109 0.19565 0.11826 3.41857 -2.90299 -0 -0 -4.00772 -0.00783 0 0 0 0 0 -0.07076 0.02372 0 4.03232 -0.19693 0 1.0402 -0.0062 0.8459 -0.41005
GLU_540 -5.98853 0.54627 5.33186 -0.36467 0.12033 0.52032 2.63114 -2.37969 -0.01331 -0.04552 -4.08449 -0.38521 0 0 0 -0.52291 0 0.00735 0.28478 0 4.51119 0.26763 0 -2.7348 0.34068 0.76713 -1.19043
LYS_541 -6.27646 1.09607 6.57499 -0.38652 0.04908 0.19817 2.57282 -2.684 -0.05241 -0.40995 -3.8585 0.04528 0 0 0 -0.30877 0 0.17122 0.45319 1.89832 0 0.14791 0 -1.5107 0.47379 1.30786 -0.4986
PRO_542 -2.75401 0.554 1.03499 -0.16653 0.07648 0.11028 0.26513 -0.5481 -0.00567 -0.03968 0.09437 0.1174 0 0 0 0 0 0.02415 0.0125 0.1994 0 -1.00386 0 -2.4119 0.63289 1.25961 -2.54857
GLU_543 -5.61885 0.46613 7.27559 -0.18296 0.02555 0.23587 3.3307 -2.7711 -0.00526 -0.03786 -6.45101 -0.38135 0 0 0 -0.72719 0 0.02545 0.0265 0 3.34043 0.00331 0 -2.7348 0.42978 0.55117 -3.1999
SER_544 -2.73755 0.09034 3.52448 -0.02758 0 0.06577 1.89375 -1.56597 -0.00114 -0.01004 -1.54497 -0.22014 0 0 -1.04554 0 0 0.02469 0.00036 0.06531 0 -0.51474 0.60129 -0.77834 -0.19955 0.35557 -2.024
GLY_545 -2.3961 0.18668 3.21485 -0.00016 0 0 1.71345 -1.44658 -0 -0 -1.41674 -0.26122 0 0 0 0 0 -0.18292 0 0 0 -1.3449 0 0.83697 -0.21707 0.27029 -1.04344
LYS_546 -2.77503 0.32099 3.49593 -0.41763 0.06368 0.22431 1.81902 -1.57757 -0 -0 -1.4194 0.11796 0 0 0 0 0 -0.11557 0.00254 1.37916 0 -0.02772 0 -1.5107 -0.27722 0.32428 -0.37296
GLN_547 -4.96041 0.44265 5.33428 -0.2712 0.0376 0.20478 2.54144 -2.36762 -0.00681 -0.04972 -1.37003 -0.46858 0 0 -1.04554 0 0 -0.07772 0.00861 0 2.94955 -0.11786 0 -0.18838 -0.46587 0.19399 0.32316
ARG_548 -6.67356 0.80782 5.7549 -0.75916 0.17429 0.53783 2.64519 -2.74084 -0.01219 -0.08016 -2.87863 0.45831 0 0 -0.76581 0 0 -0.02279 0.15861 1.53061 0 -0.06086 0 -1.2888 -0.51223 0.38763 -3.33985
LYS_549 -2.8798 0.35824 2.68539 -0.28134 0.0272 0.12694 1.14969 -1.19458 -0.02161 -0.07289 -1.06288 -0.1584 0 0 0 0 0 -0.01617 0.06852 1.83243 0 -0.20206 0 -1.5107 -0.07433 0.43667 -0.78969
ARG:CtermProteinFull_550 -1.44545 0.12153 2.25035 -0.63343 0.14192 0.57367 0.80783 -0.94063 -0 -0 -0.49844 -0.23822 0 0 0 0 0 0 0.01146 1.43987 0 0 0 -1.2888 0.19473 0.22173 0.71811
MET:NtermProteinFull_551 -4.27072 0.42002 3.21401 -0.40098 0.06024 0.2933 1.40217 -1.57843 -0.01994 -0.12004 -1.0095 0.93875 0 0 -0.81391 0 0 0.00503 0.05024 2.35251 0 0 0 0.60916 0 0.15449 1.2864
ASN_552 -4.81226 0.63519 3.93965 -0.19404 0.04039 0.35632 1.71474 -2.14045 -0.0324 -0.2655 -1.26893 -0.98578 0 0 0 0 0 -0.00031 0.12549 0 2.41496 -0.99472 0 -0.93687 -0.48248 0.34638 -2.54061
ILE_553 -7.41074 0.95374 1.5323 -0.5669 0.47221 0.13294 1.03877 -1.90228 -0 -0 -0.15468 -0.46298 0 0 0 0 0 0.10022 0.04585 0.37088 0 0.6828 0 0.73287 -0.02254 0.51199 -3.94556
THR_554 -4.91426 0.61653 3.79466 -0.14785 0.03342 0.05512 2.83057 -2.16329 -0.03469 -0.22663 -3.08793 0.44704 0 0 0 -0.41842 0 -8e-05 0.01157 0.2818 0 -0.04166 2.30338 -1.0874 0.7713 1.31839 0.34158
PRO_555 -8.05952 1.53984 3.91982 -0.18971 0.00471 0.1291 0.95984 -1.93753 -0 -0 -0.57034 0.18038 0 0 0 0 0 -0.02768 0.00967 0.62034 0 -1.06955 0 -2.4119 0.08643 1.37359 -5.44251
ILE_556 -8.07512 1.01726 4.06904 -0.50576 0.27614 0.08545 2.91565 -2.89179 -0.00778 -0.06871 -1.85223 0.44378 0 0 0 0 0 0.06024 0.05731 0.94435 0 0.99709 0 0.73287 0.199 0.69532 -0.90792
HIS_557 -6.85702 0.81614 4.62169 -0.4613 0.12728 0.44772 2.49587 -2.77339 -0.02234 -0.1404 -0.38617 -0.57883 0 0 0 0 0 -0.10277 0.04146 0 3.25234 0.12153 0 -0.45461 0.5924 0.56139 1.30098
ASP_558 -4.68351 0.56576 4.53619 -0.12441 0.04197 0.3921 2.31004 -2.39802 -0.02 -0.13179 -2.90259 -0.32841 0 0 -0.59699 0 0 -0.06411 0.0051 0 2.68111 -0.38921 0 -2.3716 -0.23552 0.60588 -3.108
ASN_559 -7.86233 0.55854 5.55691 -0.14487 0.00402 0.20226 2.71439 -3.31874 -0.01992 -0.14614 -2.88017 -0.20566 0 0 0 0 0 -0.0111 0.06402 0 2.14369 0.19728 0 -0.93687 -0.10888 0.7376 -3.45599
VAL_560 -7.98081 1.08514 2.30665 -0.26673 0.20296 0.05372 2.43182 -2.33885 -0.00029 -0.00075 -2.34746 -0.21832 0 0 0 0 0 -0.04307 0.40295 0.3716 0 -0.74169 0 1.9342 0.1222 0.78352 -4.24321
LEU_561 -9.34649 1.31858 2.77749 -0.57582 0.16285 0.15127 2.76421 -2.57505 -0.01839 -0.07274 -3.2236 0.20051 0 0 0 0 0 0.05787 0.00192 0.62022 0 -0.33709 0 0.18072 -0.1459 0.72386 -7.33557
VAL_562 -8.78786 1.18121 2.6564 -0.27917 0.23256 0.0572 2.23396 -2.88211 -0.00029 -0.00075 -2.10555 -0.24246 0 0 0 0 0 -0.00112 0.01376 0.28248 0 -0.7861 0 1.9342 -0.19256 0.55662 -6.12959
SER_563 -5.39686 0.60368 4.53155 -0.02947 0.0003 0.04856 2.84996 -2.44286 -0.02437 -0.17751 -3.2836 -0.85424 0 0 0 0 0 0.02223 0.00471 0.64566 0 0.30908 0.72037 -0.77834 -0.22009 0.55195 -2.91929
LEU_564 -7.45243 0.42707 3.45094 -0.491 0.31986 0.09813 1.45931 -2.33392 -0.00569 -0.02398 -1.18441 0.25197 0 0 0 0 0 0.13181 0.10729 0.59088 0 -0.29603 0 0.18072 -0.19225 0.61047 -4.35127
VAL_565 -5.29453 0.5562 3.16146 -0.33777 0.3505 0.08288 2.46294 -2.09599 -0 -0 -1.46935 -0.76052 0 0 0 0 0 4.56786 0.00129 1.01238 0 0.25336 0 1.9342 0.61334 11.9826 17.0209
GLU_566 -3.64938 0.4895 4.09769 -0.20682 0.02454 0.30824 1.2027 -1.6776 -0 -0 -0.54199 -0.53261 0 0 0 0 0 0.01597 0.06591 0 3.19864 -0.11632 0 -2.7348 0.67541 12.2255 12.8446
SER_567 -1.75039 0.41309 2.48083 -0.02924 0 0.04858 0.99415 -1.17079 -0 -0 0.11827 -1.0243 0 0 0 0 0 -0.02823 0.0016 0.168 0 -0.33307 0.61522 -0.77834 -0.4429 0.63156 -0.08595
ASN_568 -3.16959 0.45453 3.81713 -0.20855 0.02462 0.3171 2.22656 -1.79653 -0.00241 -0.03493 -2.30467 -0.48918 0 0 0 0 0 -0.05058 0.00163 0 2.37288 -0.56495 0 -0.93687 -0.69332 0.17167 -0.86546
LYS_569 -2.84385 0.32782 4.97628 -0.53535 0.34414 0.45897 2.04872 -1.98997 -0 -0 -4.56251 -0.1434 0 0 0 -0.21481 0 0.03517 0.13609 2.17632 0 0.24605 0 -1.5107 -0.00509 0.26338 -0.79277
GLU_570 -2.23522 0.25039 2.22482 -0.21431 0.02828 0.29907 0.95786 -1.04102 -0.01012 -0.13403 -0.83407 -0.42993 0 0 0 0 0 -0.01716 0.00982 0 3.32949 -0.02204 0 -2.7348 0.11906 0.26235 -0.19156
GLU_571 -3.66985 0.25185 2.9845 -0.23802 0.06161 0.40107 1.55884 -1.60901 -0.02084 -0.12509 -1.32987 -0.53044 0 0 0 0 0 0.0416 0.02419 0 3.09996 0.27682 0 -2.7348 -0.11767 0.14704 -1.52811
VAL_572 -5.62082 0.61303 2.28773 -0.3106 0.23068 0.06686 0.94844 -1.89833 -0.00771 -0.0991 -0.31715 -0.38552 0 0 0 0 0 0.02441 0.0195 0.14997 0 -0.43459 0 1.9342 -0.08074 0.30284 -2.57689
SER_573 -4.11555 0.34819 5.09738 -0.02553 0 0.06104 2.86288 -2.38161 -0 -0 -2.54573 -0.77235 0 0 -0.70878 0 0 -0.02977 0.22465 0.18916 0 -0.43802 0.60193 -0.77834 -0.18756 0.35861 -2.23937
LYS_574 -2.30538 0.13964 1.8251 -0.42447 0.07022 0.2275 0.45591 -0.73191 -0 -0 0.78683 0.07438 0 0 0 0 0 -0.12309 0.03184 1.39364 0 -0.02764 0 -1.5107 -0.20678 0.21642 -0.10848
LYS_575 -3.35699 0.48106 2.71981 -0.32346 0.046 0.1827 1.01819 -1.16071 -0 -0 0.44804 -0.21467 0 0 -0.70878 0 0 -0.06363 0.00654 1.76554 0 -0.0699 0 -1.5107 -0.50821 0.18535 -1.06382
GLY_576 -2.52595 0.1512 2.36006 -5e-05 0 0 0.91338 -1.29607 -0 -0 -1.20959 -0.40029 0 0 0 0 0 -0.18499 0 0 0 -1.46381 0 0.83697 -0.81358 0.18191 -3.45081
ILE_577 -4.85242 0.33649 4.30759 -0.48069 0.34613 0.1016 2.15891 -2.16886 -0 -0 -1.44451 0.2576 0 0 0 0 0 -0.07274 0.00562 0.39992 0 -0.49605 0 0.73287 -0.84032 0.21372 -1.49513
ILE_578 -3.74449 0.45258 1.5627 -0.47014 0.3243 0.09266 0.9058 -1.24357 -0 -0 -0.82344 0.39394 0 0 0 0 0 -0.08005 0.00959 0.44985 0 -0.33967 0 0.73287 -0.55503 0.30923 -2.02288
THR_579 -3.8299 0.23998 3.35951 -0.11825 0.10303 0.07358 1.76587 -1.91561 -0.02084 -0.12509 -1.12712 -0.57198 0 0 0 0 0 -0.00862 0.00135 0.04251 0 -0.44503 2.25581 -1.0874 -0.51338 0.3378 -1.58379
SER_580 -2.21625 0.3079 2.44497 -0.0312 6e-05 0.05434 1.45568 -1.23871 -0 -0 -0.56814 -0.93583 0 0 -0.83749 0 0 -0.05159 0.00588 0.73909 0 0.09555 0.61153 -0.77834 -0.51533 0.30892 -1.14896
LEU_581 -3.64749 0.36361 3.13793 -0.49756 0.23276 0.13601 1.62188 -1.74458 -0 -0 -0.66721 0.07994 0 0 0 0 0 0.15418 0.03128 0.06896 0 -0.08879 0 0.18072 -0.48577 0.31335 -0.81078
ALA_582 -2.50901 0.522 3.02905 -0.02415 0 0 2.00471 -1.56136 -0 -0 -1.19235 -0.40857 0 0 -0.83749 0 0 -0.09919 0 0 0 -0.20554 0 1.8394 -0.62055 0.2484 0.18535
SER_583 -3.78305 0.71004 4.82266 -0.03077 0.00035 0.05175 2.42028 -2.29241 -0.00727 -0.07913 -1.35255 -1.03849 0 0 0 0 0 -0.06427 0.00958 0.15007 0 -0.34642 0.60056 -0.77834 -0.64801 0.19163 -1.4638
ASN_584 -3.27319 0.29537 3.96318 -0.17363 0.0156 0.26504 1.6713 -1.8852 -0.01273 -0.14545 -1.54077 -0.37007 0 0 0 0 0 -0.0746 0.0141 0 1.56118 0.02476 0 -0.93687 -0.32017 0.20045 -0.72167
ASP_585 -2.75513 0.54627 4.33588 -0.20391 0.05299 0.65706 2.10973 -1.86066 -0.00898 -0.08821 -1.56871 -1.31999 0 0 0 0 0 -0.01549 0.10206 0 2.22097 -0.76857 0 -2.3716 -0.25616 0.308 -0.88444
LYS_586 -3.26936 0.44268 4.1028 -0.297 0.0322 0.13668 1.81067 -1.88862 -0.01882 -0.07677 -1.82233 -0.20079 0 0 0 0 0 0.23096 0.00038 0.98309 0 0.00798 0 -1.5107 0.98229 0.62836 0.27371
SER_587 -3.22959 0.47687 4.09656 -0.02352 0 0.02242 2.45232 -1.94192 -0.00486 -0.02921 -1.80309 -0.36646 0 0 0 0 0 -0.04254 0.00135 0.57346 0 0.27839 0.60949 -0.77834 1.17733 0.70587 2.17453
ASP_588 -3.30446 0.52688 5.72489 -0.25596 0.01393 0.835 2.06146 -2.41816 -0 -0 -4.00912 0.22505 0 0 0 -0.21481 0 -0.06294 0.04327 0 3.6859 -0.0365 0 -2.3716 -0.09099 0.50776 0.85961
ALA_589 -4.9811 0.73467 3.56588 -0.02498 3e-05 0 2.49971 -2.39192 -0.01342 -0.04623 -3.00269 -0.3859 0 0 0 0 0 -0.033 0 0 0 -0.11073 0 1.8394 -0.49703 0.37983 -2.46746
ASN_590 -6.10392 0.73224 4.72628 -0.18831 0.02738 0.27345 2.67374 -2.71567 -0.02016 -0.0841 -0.88134 -0.40251 0 0 0 0 0 -0.04091 0.00053 0 2.06078 0.15429 0 -0.93687 -0.37866 0.36701 -0.73675
ALA_591 -4.16087 0.48083 1.74134 -0.02794 0.01258 0 1.35744 -1.62121 -0 -0 0.04968 -0.60133 0 0 0 0 0 -0.02553 0 0 0 0.24407 0 1.8394 0.22813 0.31357 -0.16983
ASN_592 -6.11118 0.77428 5.67168 -0.17584 0.0252 0.25632 2.75462 -2.9504 -0.03436 -0.14073 -3.16603 -0.7341 0 0 -0.76264 0 0 0.59557 0.04673 0 3.79544 0.23275 0 -0.93687 0.17504 0.63615 -0.04839
LYS_593 -6.38453 0.59481 4.7168 -0.36214 0.0487 0.16612 2.48034 -2.36385 -0.00097 -0.00412 -3.5921 0.06574 0 0 -0.76264 0 0 0.02238 0.20066 2.24731 0 0.062 0 -1.5107 -0.08767 1.09812 -3.36573
GLY_594 -4.82789 0.81266 3.03676 -0.00132 0 0 2.23544 -2.0203 -0.02039 -0.09136 -2.74061 -0.3314 0 0 0 0 0 -0.06343 0 0 0 -0.87812 0 0.83697 0.2366 0.70231 -3.11408
ILE_595 -6.95881 0.79785 4.22247 -0.46683 0.38828 0.09341 2.61501 -2.7404 -0.00354 -0.01811 -3.0839 0.01718 0 0 0 0 0 -0.02847 0.00793 0.38883 0 -0.73867 0 0.73287 0.10687 0.42716 -4.24088
VAL_596 -8.891 1.1431 2.91675 -0.29443 0.20034 0.06517 2.39977 -2.91179 -0.01526 -0.10171 -2.94329 0.19245 0 0 0 0 0 -0.01969 0.02571 0.12211 0 -0.1651 0 1.9342 -0.36617 0.61261 -6.09622
ILE_597 -7.1818 1.18938 3.0777 -0.6579 0.3879 0.21083 2.13153 -2.18938 -0.02481 -0.10161 -1.72581 0.38271 0 0 -0.76581 0 0 0.00565 0.18131 1.49304 0 -0.24571 0 0.73287 -0.01728 0.80228 -2.31493
ALA_598 -5.97438 0.7052 2.18227 -0.02127 0 0 2.0619 -2.0571 -0.02481 -0.10161 -1.73589 -0.44698 0 0 0 0 0 -0.00437 0 0 0 -0.5294 0 1.8394 0.16774 0.57294 -3.36636
LEU_599 -6.3647 0.63015 1.21687 -0.71223 0.36772 0.27698 1.05604 -1.60715 -0 -0 -0.69858 -0.02639 0 0 0 0 0 0.01153 0.29378 1.81012 0 0.34871 0 0.18072 0.13887 0.29375 -2.7838
GLY_600 -3.79515 0.3014 3.17782 -0.00023 0 0 1.22327 -1.78563 -0 -0 -1.03574 -0.1705 0 0 0 0 0 -0.08548 0 0 0 -0.69213 0 0.83697 0.142 0.3341 -1.5493
ALA_601 -3.04457 0.25746 1.58863 -0.02405 0 0 0.96767 -1.14126 -0 -0 0.68549 -0.33693 0 0 0 0 0 -0.08205 0 0 0 -0.41822 0 1.8394 -0.2805 0.36633 0.37739
GLY_602 -4.55906 0.52035 3.45592 -0.00099 0 0 1.66081 -1.99482 -0 -0 -0.3791 -0.24138 0 0 0 0 0 -0.01684 0 0 0 -1.53573 0 0.83697 0.3662 0.71092 -1.17676
PRO_603 -5.2877 0.69537 2.34777 -0.19136 0.04201 0.14359 1.07103 -0.96358 -0.00748 -0.09219 -0.39291 -0.1688 0 0 0 0 0 0.11802 0.00694 0.48096 0 -0.15152 0 -2.4119 1.57457 0.63479 -2.55241
ALA_604 -3.20814 0.30541 2.32549 -0.0257 0.00012 0 1.47016 -1.43636 -0 -0 -2.36294 -0.22007 0 0 -0.59699 0 0 0.19047 0 0 0 -0.09682 0 1.8394 0.46534 0.4712 -0.87942
TYR_605 -5.87898 0.55613 4.04521 -0.59856 0.16798 0.32578 2.92459 -2.34955 -0.03451 -0.20555 -2.78766 -0.1853 0 0 0 0 0 0.21393 0.09889 0 3.52413 -0.12815 0.04476 1.2797 -0.55022 0.70576 1.16839
GLY_606 -1.68103 0.15335 0.8403 -7e-05 0 0 0.03674 -0.58009 -0 -0 -0.3366 -0.38679 0 0 0 0 0 0.15935 0 0 0 0.0015 0 0.83697 0.82333 0.71382 0.58078
LYS_607 -2.85233 0.47268 2.58199 -0.30361 0.02939 0.10061 1.14377 -1.11672 -0.03117 -0.14831 -0.87139 0.13375 0 0 0 0 0 0.08515 0.03848 1.41918 0 0.36168 0 -1.5107 2.96692 0.56217 3.06154
THR_608 -1.98628 0.40534 1.57769 -0.13854 0.09751 0.10104 0.19204 -0.72759 -0.01557 -0.07626 0.09704 -0.71798 0 0 0 0 0 0.45523 0.00138 0.04688 0 -0.09164 2.3105 -1.0874 2.67199 1.08 4.19538
GLU_609 -4.38362 0.4302 3.93362 -0.302 0.07598 0.36024 1.94928 -1.66487 -0.05084 -0.30008 -2.07795 -0.23894 0 0 0 0 0 0.3453 0.01186 0 3.07706 -0.18091 0 -2.7348 0.77738 1.59388 0.62078
LYS_610 -5.26176 0.71225 3.02819 -0.49855 0.13657 0.37198 0.23822 -1.47371 -0.02442 -0.10007 -0.14642 -0.11141 0 0 0 0 0 0.15499 0.34879 2.64141 0 0.23931 0 -1.5107 0.73353 1.61404 1.09222
PRO_611 -5.45318 0.77676 3.58526 -0.20997 0.01361 0.15257 0.91866 -1.26732 -0 -0 -1.0236 -0.0098 0 0 0 0 0 -0.00191 0.03673 0.37544 0 -0.89104 0 -2.4119 0.40941 1.03522 -3.96507
LYS_612 -1.3439 0.04249 1.50407 -0.36795 0.04597 0.16847 0.33765 -0.64096 -0.00839 -0.08745 -0.51895 0.1297 0 0 0 0 0 -0.0677 0.00412 1.68874 0 0.03615 0 -1.5107 -0.37811 0.2206 -0.74614
TYR_613 -8.97261 1.54388 1.22583 -0.69899 0.07705 0.00444 2.32066 -1.97337 -0 -0 0.48124 -0.26118 0 0 0 0 0 0.09851 0.00878 0 3.68306 -0.05862 0.00022 1.2797 -0.38941 0.46227 -1.16854
ALA_614 -3.30405 0.41566 0.4549 -0.02557 0.00089 0 0.54596 -1.03178 -0 -0 0.51837 -0.35146 0 0 0 0 0 -0.10611 0 0 0 -0.25942 0 1.8394 -0.44414 0.84153 -0.90581
PHE_615 -9.63346 2.1857 0.64553 -0.58471 0.17034 0.29883 1.79045 -1.91732 -0 -0 -0.53898 -0.04153 0 0 0 0 0 0.14195 0.00235 0 2.27518 -0.28492 0 1.0402 -0.43532 0.92726 -3.95846
GLY_616 -3.13568 0.24716 3.02535 -0.0007 0 0 1.86 -1.64998 -0.01637 -0.12214 -2.83469 -0.21865 0 0 -1.09268 0 0 -0.18445 0 0 0 -0.49817 0 0.83697 0.08579 0.68184 -3.01643
VAL_617 -6.42105 0.81759 1.84642 -0.34248 0.29034 0.07403 0.55023 -1.80397 -0.02161 -0.07289 0.07122 -0.1776 0 0 0 0 0 0.00683 0.01002 1.86276 0 -0.20703 0 1.9342 0.08527 0.53293 -0.9648
GLY_618 -2.26606 0.12502 2.40609 -7e-05 0 0 1.08512 -1.29067 -0 -0 -1.19121 -0.38963 0 0 0 0 0 -0.16503 0 0 0 -1.52293 0 0.83697 -0.52679 0.42904 -2.47014
ASP_619 -5.94567 0.4828 6.07737 -0.10087 0.03056 0.27952 2.98271 -2.87942 -0.02956 -0.18205 -4.15632 -0.4281 0 0 -1.09268 0 0 0.12095 0.11098 0 2.79362 0.20143 0 -2.3716 -0.38484 0.22345 -4.26771
ILE_620 -6.51773 0.70099 3.52652 -0.49077 0.45998 0.11159 1.87805 -2.08951 -0.03805 -0.16656 -2.1165 0.16542 0 0 0 0 0 -0.07926 0.04083 0.43577 0 -0.53501 0 0.73287 -0.32301 0.53815 -3.76623
ILE_621 -8.94814 1.61163 1.54252 -0.50845 0.72198 0.10892 2.4615 -2.30895 -0 -0 -2.62398 0.06103 0 0 0 0 0 0.95205 0.74151 0.49543 0 -0.76483 0 0.73287 -0.53804 1.33437 -4.92858
TYR_622 -9.90119 0.89917 3.91624 -0.64129 0.04136 0.30466 3.68153 -2.96276 -0.0218 -0.0851 -5.04939 -0.1808 0 0 0 -0.54126 0 0.18198 0.05775 0 2.09186 -0.14375 0.11618 1.2797 -0.33818 1.54489 -5.75019
PHE_623 -11.4154 1.50868 3.7806 -1.05364 0.15214 0.5723 2.60285 -3.28675 -0 -0 -3.00787 -0.12913 0 0 0 0 0 0.00049 0.00305 0 1.50202 -0.59436 0 1.0402 -0.13551 1.00362 -7.45665
LYS_624 -5.29545 0.40886 4.05739 -0.63566 0.20746 0.40091 1.37014 -1.85349 -0.00619 -0.01586 -1.53793 0.00634 0 0 0 0 0 0.03112 0.16975 2.89508 0 0.22531 0 -1.5107 0.00566 0.61778 -0.45951
GLU_625 -4.99906 0.35178 4.76429 -0.35591 0.1086 0.41935 2.0477 -2.21757 -0.05496 -0.25162 -2.46903 -0.66078 0 0 0 0 0 0.14196 0.01776 0 4.55161 -0.32415 0 -2.7348 -0.26381 0.38398 -1.54465
TYR_626 -4.78975 0.51809 3.20945 -0.60949 0.02264 0.29624 1.18625 -1.7194 -0 -0 0.32003 -0.1371 0 0 0 0 0 -0.09851 0.051 0 3.01711 0.03181 0.05514 1.2797 -0.53116 0.39339 2.49544
SER_627 -1.13643 0.06991 1.47671 -0.02941 0.02675 0.02948 0.42438 -0.69464 -0 -0 -0.19634 0.02761 0 0 0 0 0 0.03504 0.00015 0.04874 0 0.34826 0.60015 -0.77834 0.04333 0.46395 0.75931
GLY_628 -2.26027 0.24875 2.21102 -0.00032 0 0 1.00494 -1.19547 -0.01276 -0.04295 -1.11192 -0.17757 0 0 0 0 0 -0.08282 0 0 0 -0.31464 0 0.83697 0.23759 0.33187 -0.32758
ILE_629 -8.09653 0.86217 3.21899 -0.61441 0.42212 0.11779 2.72541 -2.41499 -0 -0 -2.51331 0.22122 0 0 0 0 0 -0.03778 0.01435 1.03378 0 -0.77347 0 0.73287 -0.25923 0.39522 -4.96579
SER_630 -3.69416 0.45792 3.15337 -0.02599 0 0.02184 1.72239 -1.72819 -0.03152 -0.1283 -1.11405 -0.11034 0 0 0 0 0 0.03687 0.00525 0.66042 0 -0.14821 0.63599 -0.77834 -0.51238 0.45487 -1.12256
PHE_631 -8.77363 1.1642 2.03431 -0.73231 0.03193 -0.00886 2.31125 -2.30866 -0 -0 -1.42111 -0.54903 0 0 0 0 0 -0.01206 0.33413 0 2.6915 -0.11234 0 1.0402 -0.20182 0.45652 -4.05579
GLU_632 -4.80241 0.35763 4.51263 -0.27645 0.04911 0.28563 1.68944 -2.11843 -0 -0 -2.79699 -0.32246 0 0 0 -0.5262 0 0.03542 0.00236 0 3.90867 0.00981 0 -2.7348 0.15834 0.35891 -2.20978
ASN_633 -5.92555 0.72705 5.28098 -0.28528 0.0197 0.46736 2.60921 -2.55103 -0 -0 -1.80338 -0.58428 0 0 -0.81391 0 0 -0.04441 0.06769 0 2.37508 -0.53533 0 -0.93687 0.27068 0.53399 -1.12829
GLU_634 -2.24082 0.16428 2.61044 -0.22847 0.0359 0.36833 0.6821 -1.11875 -0.0152 -0.03823 0.00609 -0.5048 0 0 0 0 0 -0.05988 0.0418 0 2.68474 0.00419 0 -2.7348 0.14116 0.58604 0.38412
GLY_635 -2.67158 0.21163 2.93064 -6e-05 0 0 0.3077 -1.36828 -0 -0 -0.30056 -0.3871 0 0 0 0 0 -0.12884 0 0 0 -1.48036 0 0.83697 -0.51146 0.25574 -2.30556
ASN_636 -4.46418 0.42154 4.99891 -0.17979 0.03329 0.2511 2.36811 -2.38933 -0.01919 -0.19734 -2.64959 -0.46794 0 0 0 0 0 -0.00113 0.10367 0 2.03466 0.20432 0 -0.93687 -0.44794 0.25953 -1.07818
LYS_637 -4.79058 0.1159 5.1149 -0.5052 0.14065 0.28942 2.32978 -2.16646 -0.01735 -0.10949 -3.88382 0.11203 0 0 0 -0.5262 0 -0.0388 0.03378 2.16622 0 0.0664 0 -1.5107 -0.07188 0.3908 -2.86061
TYR_638 -11.403 1.48188 4.32327 -0.60182 0.09611 0.29789 2.39556 -3.13593 -0.01765 -0.24207 -2.32825 -0.20004 0 0 0 0 0 0.22785 0.10814 0 2.19906 -0.40403 0.03641 1.2797 -0.18433 0.75844 -5.31282
LYS_639 -8.5058 0.68457 6.45743 -0.5715 0.21099 0.32495 2.37656 -3.01739 -0.07432 -0.34431 -2.38286 0.34076 0 0 0 0 0 0.04513 0.37784 3.26575 0 -0.05666 0 -1.5107 -0.05701 0.78016 -1.65642
ILE_640 -8.34833 0.90528 2.64533 -0.52012 0.16931 0.14506 2.09092 -2.16055 -0 -0 -2.96419 0.10898 0 0 0 0 0 0.09553 0.73163 2.8596 0 -0.67331 0 0.73287 -0.23919 1.09306 -3.32813
ILE_641 -8.33838 1.18042 2.78232 -0.4792 0.42322 0.09834 2.35347 -2.30398 -0 -0 -2.95389 -0.08362 0 0 0 0 0 -0.07161 0.0625 0.39095 0 -0.76644 0 0.73287 -0.48211 1.74622 -5.70892
GLY_642 -4.40795 0.60397 4.42061 -0.00035 0 0 2.34483 -2.32933 -0 -0 -3.53222 -0.20333 0 0 -0.96168 0 0 -0.07784 0 0 0 0.18035 0 0.83697 -0.16517 1.30175 -1.98938
PHE_643 -11.6356 2.37979 3.72102 -0.52949 0.10401 0.21694 2.53453 -3.31545 -0.03076 -0.17781 -1.18379 -0.10827 0 0 0 0 0 -0.03503 0.00207 0 3.00484 0.09482 0 1.0402 -0.06164 0.82927 -3.15034
GLU_644 -2.86051 0.27286 3.95262 -0.55278 0.23862 1.51144 0.58907 -1.72102 -0.02005 -0.13323 -0.28388 -3.02445 0 0 0 0 0 -0.06715 0.02622 0 3.12047 -0.17633 0 -2.7348 -0.26626 0.65478 -1.47437
ASP_645 -5.55289 0.53708 6.14182 -0.11847 0.01772 0.36944 2.79554 -2.87568 -0.00621 -0.0159 -4.87872 -0.25024 0 0 -0.96168 0 0 0.02201 0.00042 0 2.29481 -0.27428 0 -2.3716 -0.52548 0.4064 -5.24588
VAL_646 -7.65366 0.89549 1.29571 -0.27265 0.14111 0.05346 1.87612 -2.18076 -0.01866 -0.10182 -0.54947 0.0387 0 0 0 0 0 0.06027 0.01872 0.10909 0 -0.46678 0 1.9342 -0.62172 0.44692 -4.99572
LEU_647 -8.02819 1.02174 2.87832 -0.6393 0.26494 0.16782 2.03878 -2.32764 -1e-05 -3e-05 -2.1604 0.34001 0 0 0 0 0 -0.05275 0.22189 2.8305 0 -0.24644 0 0.18072 -0.08752 0.61376 -2.9838
ALA_648 -5.79284 0.79809 2.23294 -0.02022 0 0 2.32879 -2.07069 -0.01419 -0.0504 -1.75721 -0.35067 0 0 0 0 0 0.12132 0 0 0 -0.56486 0 1.8394 0.1368 0.80667 -2.35706
PHE_649 -8.46291 1.38346 4.86945 -0.71092 0.20859 0.12373 3.36348 -2.93144 -0 -0 -4.14692 -0.03304 0 0 0 0 0 -0.0705 0.00855 0 3.85031 -0.19922 0 1.0402 0.00557 0.87142 -0.83017
GLU_650 -6.19829 0.61706 5.46479 -0.36 0.12717 0.51279 2.65105 -2.45852 -0.01462 -0.05137 -4.10278 -0.35429 0 0 0 -0.54126 0 -0.01955 0.2963 0 4.65679 0.29616 0 -2.7348 0.43871 0.83142 -0.94324
LYS_651 -6.36978 1.09692 6.56155 -0.35828 0.03034 0.18095 2.08479 -2.70275 -0.0694 -0.4997 -2.96473 -0.00588 0 0 0 0 0 0.26382 0.15845 1.84214 0 0.09858 0 -1.5107 0.46902 1.33786 -0.35679
PRO_652 -2.75335 0.51091 1.0023 -0.16793 0.07374 0.11272 0.27996 -0.53483 -0.00637 -0.04502 0.13642 0.09736 0 0 0 0 0 -0.0146 0.01262 0.19547 0 -0.9852 0 -2.4119 0.55614 1.27677 -2.66481
GLU_653 -6.07602 0.58858 7.38023 -0.19525 0.04055 0.28128 2.85394 -2.811 -0.01456 -0.11285 -5.45796 -0.37806 0 0 0 -0.34072 0 0.02972 0.01899 0 3.45578 0.08486 0 -2.7348 0.48616 0.63829 -2.26285
SER_654 -3.05954 0.09912 3.60947 -0.02607 0 0.06271 1.93148 -1.629 -0.00285 -0.02769 -1.47525 -0.28392 0 0 -1.0703 0 0 0.01387 0.00018 0.04728 0 -0.53563 0.60039 -0.77834 -0.16442 0.41328 -2.27525
GLY_655 -2.54848 0.24729 3.52134 -0.00016 0 0 1.73103 -1.58012 -0 -0 -1.71916 -0.26718 0 0 0 0 0 -0.21115 0 0 0 -1.34245 0 0.83697 -0.22712 0.2542 -1.30497
LYS_656 -3.13349 0.30045 3.60699 -0.42157 0.06267 0.23119 1.8666 -1.62509 -0 -0 -1.33746 0.10146 0 0 0 0 0 -0.12123 0.00266 1.35017 0 -0.02911 0 -1.5107 -0.22344 0.28153 -0.59839
GLN_657 -5.42803 0.56812 5.61736 -0.26694 0.05009 0.21428 2.54856 -2.46385 -0.00922 -0.07271 -1.30107 -0.51761 0 0 -1.0703 0 0 -0.02823 0.03683 0 2.94259 -0.09385 0 -0.18838 -0.37372 0.2706 0.43451
ARG_658 -7.57675 0.58363 6.47825 -1.11286 0.34597 0.81179 2.61378 -3.10816 -0.0615 -0.26062 -1.89816 0.38455 0 0 0 0 0 -0.01318 0.23889 3.64225 0 -0.06278 0 -1.2888 -0.48595 0.40228 -0.36739
LYS_659 -3.14274 0.36953 2.53197 -0.295 0.03437 0.13726 1.04959 -1.17321 -0 -0 -0.79673 -0.13454 0 0 0 0 0 -0.0268 0.00567 1.84361 0 -0.16675 0 -1.5107 -0.05433 0.37207 -0.95674
ARG:CtermProteinFull_660 -1.4044 0.09388 2.18401 -0.63519 0.12782 0.57399 0.78037 -0.91163 -0 -0 -0.45508 -0.22896 0 0 0 0 0 0 0.00907 1.47385 0 0 0 -1.2888 0.22137 0.23713 0.77745
MET:NtermProteinFull_661 -4.86653 0.4471 3.79706 -0.39705 0.06326 0.28539 1.57635 -1.80236 -0.04575 -0.19209 -0.86404 0.90974 0 0 -0.70247 0 0 0.03672 0.05033 2.25804 0 0 0 0.60916 0 0.12467 1.28753
ASN_662 -5.0498 0.74432 4.18735 -0.19309 0.03703 0.35321 1.8767 -2.26641 -0.02509 -0.23568 -1.22548 -0.98082 0 0 0 0 0 -0.02141 0.12943 0 2.37868 -0.98906 0 -0.93687 -0.47425 0.29346 -2.39776
ILE_663 -7.77268 1.31813 1.89911 -0.58446 0.44755 0.13795 1.1107 -2.09056 -0.00033 -0.00403 -0.27183 -0.37011 0 0 0 0 0 0.10184 0.07853 0.36776 0 0.61263 0 0.73287 -0.04521 0.57535 -3.75679
THR_664 -5.02183 0.68121 3.89441 -0.1481 0.03397 0.05465 2.86087 -2.21237 -0.04198 -0.23399 -3.1128 0.43039 0 0 0 -0.34072 0 -0.00531 0.01349 0.26831 0 -0.05502 2.32892 -1.0874 0.74476 1.40611 0.45757
PRO_665 -7.93652 1.43564 3.88793 -0.18961 0.00434 0.12911 0.87975 -1.92318 -0.00022 -0.0034 -0.54242 0.17983 0 0 0 0 0 -0.02087 0.01129 0.59662 0 -1.05446 0 -2.4119 0.08014 1.36409 -5.51381
ILE_666 -7.73482 0.91441 4.15567 -0.52052 0.33393 0.09229 2.94665 -2.86271 -0.01494 -0.10954 -1.97263 0.40641 0 0 0 0 0 -0.00413 0.06445 0.94508 0 0.98439 0 0.73287 0.0556 0.6884 -0.89915
HIS_667 -6.7055 0.80873 4.82301 -0.40429 0.01623 0.48789 2.78776 -2.75232 -0.00839 -0.08745 -0.79208 -0.66005 0 0 0 0 0 0.00671 0.14847 0 3.81215 -0.16072 0 -0.45461 1.02265 0.6874 2.57559
ASP_668 -4.61912 0.53151 4.18324 -0.12814 0.02702 0.39827 1.99189 -2.25405 -0.02089 -0.13597 -2.57615 -0.42448 0 0 0 0 0 -0.02405 0.07658 0 2.69672 -0.34064 0 -2.3716 0.31321 0.78814 -1.8885
ASN_669 -7.95809 0.70281 5.73609 -0.14653 0.00186 0.20487 2.70703 -3.38816 -0.01494 -0.10954 -3.11265 -0.23559 0 0 0 0 0 0.00838 0.15058 0 2.05327 0.19426 0 -0.93687 -0.12954 0.8712 -3.40158
VAL_670 -8.00629 1.21146 2.30766 -0.26886 0.2203 0.05448 2.48012 -2.33311 -0 -0 -2.35684 -0.23245 0 0 0 0 0 0.03142 0.50523 0.38857 0 -0.70507 0 1.9342 0.13512 0.96853 -3.66553
LEU_671 -9.6479 1.60684 2.61655 -0.57239 0.14801 0.1466 2.7326 -2.57485 -0.0135 -0.05152 -3.27494 0.19319 0 0 0 0 0 0.01952 0.04989 0.59675 0 -0.34513 0 0.18072 -0.13952 0.97079 -7.35826
VAL_672 -8.85322 1.16402 2.83267 -0.27823 0.2243 0.05661 2.35511 -2.94333 -0 -0 -2.10012 -0.23763 0 0 0 0 0 -0.00712 0.01624 0.29805 0 -0.79124 0 1.9342 -0.20576 0.67137 -5.86408
SER_673 -5.4903 0.6473 4.5532 -0.0291 0.00019 0.04816 2.78812 -2.4376 -0.01863 -0.15548 -3.24377 -0.86926 0 0 0 0 0 0.12651 0.01221 0.62836 0 0.35411 0.75746 -0.77834 -0.18993 0.52193 -2.77485
LEU_674 -7.03755 0.3801 3.39784 -0.49402 0.3033 0.10125 1.42168 -2.25498 -0.0068 -0.0292 -1.05885 0.23137 0 0 0 0 0 -0.03654 0.08822 0.87604 0 -0.26761 0 0.18072 -0.10656 0.56307 -3.74852
VAL_675 -5.14626 0.60601 3.10675 -0.4195 0.92818 0.11726 2.31278 -2.07962 -0 -0 -1.13572 -1.13592 0 0 0 0 0 2.86439 0.13594 1.79724 0 0.00734 0 1.9342 0.07724 14.4423 18.4127
GLU_676 -3.46852 0.5109 3.88342 -0.19795 0.01755 0.28159 1.1525 -1.62424 -0 -0 -0.53907 -0.49413 0 0 0 0 0 0.01176 0.14084 0 3.27733 -0.08324 0 -2.7348 0.0872 14.7302 14.9513
SER_677 -1.96691 0.45473 2.48128 -0.02969 4e-05 0.04914 1.11524 -1.22261 -0 -0 0.02287 -1.06619 0 0 0 0 0 -0.0519 0.00076 0.16686 0 -0.30965 0.60001 -0.77834 -0.45191 0.57974 -0.40654
ASN_678 -3.56221 0.51959 3.79431 -0.19333 0.03488 0.30772 2.02727 -1.88774 -0.0084 -0.09797 -1.96338 -0.46482 0 0 0 0 0 -0.06035 0.00766 0 1.99377 -0.47816 0 -0.93687 -0.73399 0.15088 -1.55115
LYS_679 -2.63688 0.25035 4.69397 -0.52761 0.30332 0.43701 1.88121 -1.88089 -0 -0 -4.41889 -0.08228 0 0 0 -0.23683 0 0.02787 0.05589 2.22299 0 0.22235 0 -1.5107 -0.08811 0.33494 -0.95229
GLU_680 -2.30018 0.2331 2.27815 -0.21015 0.02933 0.29381 0.94902 -1.05597 -0.01889 -0.21799 -0.77437 -0.42459 0 0 0 0 0 0.04108 0.00884 0 3.13329 -0.03294 0 -2.7348 0.13027 0.29291 -0.3801
GLU_681 -3.61525 0.26916 2.86577 -0.23807 0.06351 0.40316 1.46126 -1.57021 -0.02038 -0.11912 -1.35861 -0.52652 0 0 0 0 0 0.03054 0.02297 0 3.05486 0.27471 0 -2.7348 -0.06635 0.15075 -1.65263
VAL_682 -5.63981 0.62541 2.3542 -0.31188 0.23413 0.0676 0.94402 -1.92103 -0.0105 -0.12002 -0.27276 -0.4103 0 0 0 0 0 0.01464 0.01929 0.1615 0 -0.42526 0 1.9342 -0.09868 0.2947 -2.56055
SER_683 -4.16362 0.35602 5.1441 -0.02542 0 0.06077 2.88156 -2.40585 -0 -0 -2.61867 -0.78491 0 0 -0.71619 0 0 -0.03368 0.23776 0.19072 0 -0.42707 0.60095 -0.77834 -0.16452 0.34977 -2.29661
LYS_684 -3.16672 0.23118 2.75031 -0.43387 0.07769 0.23208 0.5423 -1.07595 -0.00447 -0.00998 0.32884 0.0646 0 0 0 0 0 -0.11888 0.14175 1.40931 0 -0.0269 0 -1.5107 -0.20115 0.23864 -0.53191
LYS_685 -3.40749 0.4936 2.75349 -0.32199 0.04513 0.18122 1.01569 -1.168 -0 -0 0.45733 -0.21288 0 0 -0.71619 0 0 -0.06256 0.00856 1.76503 0 -0.0708 0 -1.5107 -0.53047 0.20716 -1.07388
GLY_686 -2.53853 0.16146 2.36605 -5e-05 0 0 0.90632 -1.30107 -0 -0 -1.20304 -0.40059 0 0 0 0 0 -0.18355 0 0 0 -1.46444 0 0.83697 -0.81434 0.18559 -3.44922
ILE_687 -4.86684 0.34302 4.32266 -0.48145 0.34886 0.10213 2.16415 -2.17381 -0 -0 -1.46048 0.25705 0 0 0 0 0 -0.0687 0.0052 0.39849 0 -0.49548 0 0.73287 -0.83965 0.21232 -1.49967
ILE_688 -3.76447 0.4659 1.56561 -0.4705 0.32608 0.09265 0.91867 -1.24926 -0 -0 -0.83432 0.3964 0 0 0 0 0 -0.08251 0.0091 0.45288 0 -0.33461 0 0.73287 -0.55524 0.31244 -2.01828
THR_689 -3.8717 0.25213 3.40411 -0.11822 0.10145 0.07362 1.78214 -1.93874 -0.02038 -0.11912 -1.15947 -0.57102 0 0 0 0 0 -0.00926 0.00106 0.0423 0 -0.44739 2.25552 -1.0874 -0.51153 0.34646 -1.59543
SER_690 -2.22856 0.31823 2.45699 -0.0312 8e-05 0.05433 1.45922 -1.24473 -0 -0 -0.58133 -0.93398 0 0 -0.82935 0 0 -0.05357 0.00476 0.73233 0 0.09962 0.61121 -0.77834 -0.51087 0.31738 -1.1378
LEU_691 -3.64801 0.36875 3.11812 -0.49797 0.23421 0.13589 1.62087 -1.73745 -0 -0 -0.64167 0.07999 0 0 0 0 0 0.15001 0.02857 0.06972 0 -0.09276 0 0.18072 -0.49305 0.31403 -0.81002
ALA_692 -2.51961 0.53288 3.03774 -0.02426 0 0 2.01566 -1.56657 -0 -0 -1.20219 -0.41047 0 0 -0.82935 0 0 -0.09785 0 0 0 -0.1861 0 1.8394 -0.63155 0.24919 0.20693
SER_693 -3.79713 0.72038 4.83217 -0.03074 0.00032 0.05174 2.42559 -2.29852 -0.00734 -0.081 -1.32585 -1.03854 0 0 0 0 0 -0.06396 0.01288 0.15068 0 -0.3404 0.60049 -0.77834 -0.65412 0.192 -1.42969
ASN_694 -3.20861 0.29578 3.91991 -0.17399 0.01774 0.26486 1.6467 -1.86207 -0.01264 -0.14565 -1.49978 -0.36847 0 0 0 0 0 -0.07473 0.00684 0 1.54065 0.02702 0 -0.93687 -0.32429 0.1894 -0.69821
ASP_695 -2.76662 0.5512 4.34664 -0.20355 0.05198 0.65606 2.11994 -1.86366 -0.00962 -0.09202 -1.57546 -1.31371 0 0 0 0 0 -0.00634 0.10595 0 2.23076 -0.76155 0 -2.3716 -0.2533 0.29292 -0.862
LYS_696 -3.33137 0.46972 4.11464 -0.29666 0.03281 0.13706 1.81536 -1.89062 -0.01919 -0.08205 -1.81826 -0.20378 0 0 0 0 0 0.20452 0.0005 0.98345 0 0.00881 0 -1.5107 0.98368 0.61573 0.21363
SER_697 -3.23544 0.49487 4.07807 -0.02375 0 0.02266 2.44529 -1.93998 -0.00781 -0.04671 -1.77348 -0.35977 0 0 0 0 0 -0.04843 0.00196 0.59946 0 0.2583 0.61098 -0.77834 1.15219 0.70652 2.15659
ASP_698 -3.25143 0.47663 5.63784 -0.25161 0.01223 0.82235 2.07999 -2.3822 -0 -0 -3.9357 0.2076 0 0 0 -0.23683 0 -0.06519 0.04886 0 3.68818 -0.03372 0 -2.3716 -0.10615 0.5091 0.84835
ALA_699 -4.92396 0.7537 3.53229 -0.02497 4e-05 0 2.48617 -2.36539 -0.0196 -0.07328 -2.89293 -0.38323 0 0 0 0 0 -0.03351 0 0 0 -0.13932 0 1.8394 -0.49101 0.37966 -2.35594
ASN_700 -5.91087 0.61081 4.65037 -0.18875 0.0229 0.27418 2.65293 -2.64996 -0.02268 -0.10139 -0.76067 -0.39444 0 0 0 0 0 -0.02782 0 0 1.9578 0.19238 0 -0.93687 -0.38828 0.34936 -0.67099
ALA_701 -4.29733 0.44905 1.27451 -0.028 0.01121 0 1.23073 -1.55156 -1e-05 -3e-05 -0.00622 -0.60304 0 0 0 0 0 -0.06602 0 0 0 0.25138 0 1.8394 0.16504 0.24895 -1.08196
ASN_702 -5.84529 0.81857 5.40866 -0.17775 0.02626 0.26027 2.73395 -2.84568 -0.03112 -0.13052 -3.1349 -0.74295 0 0 -0.73426 0 0 0.43207 0.02796 0 3.81945 0.17573 0 -0.93687 0.12043 0.5699 -0.18606
LYS_703 -6.7145 0.78507 5.46454 -0.4534 0.06338 0.17825 2.73345 -2.59397 -0.00037 -0.00214 -4.11965 0.15576 0 0 -0.73426 0 0 0.01611 0.17254 3.0832 0 -0.00205 0 -1.5107 -0.09381 1.15407 -2.41849
GLY_704 -4.84241 0.728 3.04712 -0.00105 0 0 2.27375 -2.03897 -0.01884 -0.08498 -2.71269 -0.31369 0 0 0 0 0 0.05061 0 0 0 -1.01239 0 0.83697 0.23214 0.88268 -2.97375
ILE_705 -6.99708 0.7998 3.55589 -0.5642 0.34695 0.16384 2.66237 -2.70907 -0.00085 -0.00385 -3.37634 0.06737 0 0 0 0 0 -0.06472 0.38063 3.28507 0 -0.78205 0 0.73287 0.06254 0.49807 -1.94276
VAL_706 -8.86407 0.97753 2.9115 -0.2939 0.17534 0.06707 2.43727 -2.92347 -0.01749 -0.11743 -2.91668 0.1145 0 0 0 0 0 -0.05946 0.00501 0.10352 0 -0.17063 0 1.9342 -0.32584 0.64952 -6.31349
ILE_707 -7.00244 1.05641 3.11423 -0.65717 0.39558 0.20837 2.06287 -2.2128 -0.02215 -0.08902 -1.09144 0.36101 0 0 0 0 0 0.05503 0.20536 1.46178 0 -0.18448 0 0.73287 0.07673 0.94364 -0.58562
ALA_708 -5.82901 0.4799 2.33812 -0.0211 0 0 2.02374 -2.02707 -0.02215 -0.08902 -1.66565 -0.43778 0 0 0 0 0 0.00116 0 0 0 -0.54485 0 1.8394 0.18445 0.61113 -3.15874
LEU_709 -6.18486 0.65033 1.42739 -0.72543 0.39861 0.28625 1.08139 -1.64012 -0 -0 -0.7199 -0.0419 0 0 0 0 0 0.00428 0.57189 1.87248 0 0.29856 0 0.18072 0.11761 0.22906 -2.19363
GLY_710 -3.74822 0.24628 3.15014 -0.00025 0 0 1.16992 -1.76759 -0 -0 -1.26385 -0.17991 0 0 0 0 0 -0.06564 0 0 0 -0.40347 0 0.83697 0.0804 0.32323 -1.62198
ALA_711 -2.61942 0.1989 1.94519 -0.02429 9e-05 0 1.19731 -1.21421 -0.00022 -0.0034 0.33811 -0.33058 0 0 0 0 0 -0.0334 0 0 0 -0.40245 0 1.8394 -0.34481 0.48422 1.03044
GLY_712 -4.43652 0.56236 3.38244 -0.00094 0 0 1.33316 -1.93336 -0.00063 -0.00318 -0.98991 -0.22535 0 0 0 0 0 -0.05333 0 0 0 -1.53602 0 0.83697 0.41687 0.93771 -1.70972
PRO_713 -4.58689 0.8304 2.3915 -0.2054 0.02547 0.15487 1.0565 -1.03635 -5e-05 -0.0002 -1.23967 -0.18095 0 0 0 0 0 -0.05496 0.03524 0.72754 0 -0.41211 0 -2.4119 0.71076 1.03483 -3.16137
ALA_714 -3.09429 0.25289 1.70836 -0.02561 0.00062 0 0.82675 -1.20903 -0 -0 -1.28992 -0.28487 0 0 0 0 0 0.57724 0 0 0 0.11317 0 1.8394 -0.08127 0.71441 0.04784
TYR_715 -7.00317 0.98459 4.15595 -0.60538 0.04479 0.32372 2.46139 -2.57099 -0.02304 -0.1172 -1.85843 -0.14419 0 0 0 0 0 -0.00418 0.12997 0 2.5614 -0.27209 0.03423 1.2797 -0.17222 1.2872 0.49207
GLY_716 -2.18704 0.27077 1.19872 -8e-05 0 0 0.08715 -0.74306 -0 -0 -0.12028 -0.40173 0 0 0 0 0 0.02855 0 0 0 0.05208 0 0.83697 0.71547 1.27527 1.01279
LYS_717 -3.11265 0.55675 2.78027 -0.44935 0.08254 0.2672 0.96287 -1.23472 -0.01966 -0.15177 -0.60127 -0.02828 0 0 0 0 0 -0.01918 0.08916 1.57208 0 0.18381 0 -1.5107 2.12975 0.49056 1.9874
THR_718 -1.73441 0.21536 1.90609 -0.08754 0.02859 0.03942 0.44376 -0.87347 -0.00947 -0.08318 -0.92783 -0.98332 0 0 0 0 0 0.25985 0.00065 0.17689 0 -0.48707 2.31809 -1.0874 2.54154 0.77736 2.4339
GLU_719 -4.31678 0.36192 3.49985 -0.28347 0.06122 0.32202 1.41493 -1.47 -0.02176 -0.23896 -2.08642 -0.17414 0 0 0 0 0 0.34068 0.02322 0 3.28866 -0.02267 0 -2.7348 1.00615 1.38487 0.35451
LYS_720 -5.76888 0.72144 3.88954 -0.39657 0.06685 0.30203 0.43948 -1.83338 -0.02703 -0.11336 -0.22279 -0.09241 0 0 0 0 0 0.02502 0.04695 2.237 0 0.18297 0 -1.5107 0.2959 1.86731 0.10938
PRO_721 -5.07627 0.99349 3.66646 -0.14313 0.00318 0.10049 1.2497 -1.32755 -0 -0 -1.2276 0.20392 0 0 0 0 0 -0.04036 0.00275 0.24574 0 -1.05551 0 -2.4119 0.12255 1.28554 -3.4085
LYS_722 -1.59918 0.09732 1.76209 -0.35684 0.04314 0.1546 0.55686 -0.7815 -0 -0 -0.54381 0.17243 0 0 0 0 0 -0.09072 0.00214 1.69098 0 0.00702 0 -1.5107 -0.71879 0.28286 -0.8321
TYR_723 -9.24583 1.30949 1.44453 -0.70866 0.09905 0.0113 2.39186 -2.14966 -0 -7e-05 0.41948 -0.25512 0 0 0 0 0 0.15133 0 0 3.29225 0.10583 0.00124 1.2797 -0.51669 0.46612 -1.90387
ALA_724 -3.14358 0.34753 0.49 -0.0256 0.00079 0 0.47621 -1.00069 -0 -0 0.36811 -0.35891 0 0 0 0 0 -0.15369 0 0 0 -0.25255 0 1.8394 -0.37834 0.81815 -0.97317
PHE_725 -9.39095 1.98291 0.87879 -0.59418 0.18379 0.29578 1.80502 -1.94649 -0 -0 -0.42566 -0.05207 0 0 0 0 0 0.06902 0.01612 0 2.30596 -0.30386 0 1.0402 -0.33789 0.90101 -3.57249
GLY_726 -3.16655 0.27882 3.16394 -0.00064 0 0 1.90179 -1.70657 -0.02058 -0.17351 -2.90329 -0.23855 0 0 -1.01027 0 0 -0.14794 0 0 0 -0.14577 0 0.83697 0.13414 0.57879 -2.61923
VAL_727 -5.87079 0.72458 1.69443 -0.3724 0.30332 0.08859 0.52079 -1.67157 -0.02831 -0.15539 0.16633 0.0062 0 0 0 0 0 -0.08797 2e-05 1.43746 0 -0.1705 0 1.9342 -0.00773 0.28123 -1.2075
GLY_728 -2.5384 0.1051 2.39368 -7e-05 0 0 1.33099 -1.36084 -0 -0 -1.06131 -0.37973 0 0 0 0 0 -0.15101 0 0 0 -1.51518 0 0.83697 -0.7099 0.32353 -2.72616
ASP_729 -6.04981 0.40505 6.16051 -0.09629 0.03706 0.26807 3.17596 -2.975 -0.01325 -0.09274 -4.46346 -0.25584 0 0 -1.01027 0 0 0.24851 0.16891 0 2.50077 0.09001 0 -2.3716 -0.51776 0.22375 -4.56743
ILE_730 -6.39513 0.61691 3.17524 -0.63572 0.47613 0.12733 2.07036 -2.10922 -0.02136 -0.08073 -2.12789 0.35785 0 0 0 0 0 -0.03947 0.10359 0.94027 0 -0.70434 0 0.73287 -0.39827 0.46066 -3.45093
ILE_731 -8.87907 1.54334 1.49417 -0.51166 0.68217 0.1106 2.40117 -2.27701 -0.00246 -0.0068 -2.77165 0.02382 0 0 0 0 0 0.91048 0.83192 0.49357 0 -0.76527 0 0.73287 -0.52946 1.2792 -5.24009
TYR_732 -10.6785 1.19553 3.86519 -0.61121 0.02978 0.27127 3.70702 -3.04293 -0.02136 -0.08073 -5.02188 -0.20128 0 0 0 -0.54003 0 0.10969 0.12308 0 2.04884 -0.16447 0.3108 1.2797 -0.35197 1.63961 -6.13391
PHE_733 -11.4055 1.43739 3.72811 -1.07943 0.16474 0.60119 2.60189 -3.24533 -0 -0 -3.04143 -0.11066 0 0 0 0 0 0.00858 0.01031 0 1.50747 -0.60263 0 1.0402 -0.1889 1.10292 -7.47106
LYS_734 -5.36352 0.42291 3.89949 -0.61058 0.16546 0.36986 1.42206 -1.81588 -0 -0 -1.3199 0.03126 0 0 0 0 0 0.01701 0.15684 2.88229 0 0.21489 0 -1.5107 -0.05225 0.53782 -0.55296
GLU_735 -4.79453 0.3465 4.56326 -0.35707 0.10779 0.42234 1.95828 -2.1379 -0.05651 -0.25464 -2.3005 -0.66002 0 0 0 0 0 0.16374 0.02129 0 4.46954 -0.30764 0 -2.7348 -0.28068 0.32514 -1.5064
TYR_736 -4.80244 0.53777 3.23286 -0.60459 0.02193 0.29022 1.12653 -1.69885 -0 -0 0.4146 -0.13937 0 0 0 0 0 -0.0894 0.03895 0 3.02117 0.03192 0.05807 1.2797 -0.53368 0.4469 2.63228
SER_737 -1.10246 0.06749 1.46084 -0.02944 0.02863 0.02965 0.41354 -0.68344 -0 -0 -0.20052 0.03289 0 0 0 0 0 0.05359 0.0001 0.04935 0 0.35132 0.60012 -0.77834 0.05551 0.52342 0.87227
GLY_738 -2.16643 0.21149 2.16157 -0.00033 0 0 0.9848 -1.16587 -0.01086 -0.03506 -1.12811 -0.17258 0 0 0 0 0 -0.10297 0 0 0 -0.40271 0 0.83697 0.25088 0.35741 -0.38181
ILE_739 -7.66552 0.74597 3.34491 -0.6111 0.39568 0.11982 2.71806 -2.35415 -0 -0 -2.55404 0.15782 0 0 0 0 0 -0.00791 0.03466 1.06793 0 -0.7355 0 0.73287 -0.23143 0.43319 -4.40875
SER_740 -3.60415 0.38376 3.25509 -0.0263 0 0.0223 1.76153 -1.70439 -0.01964 -0.07217 -1.12266 -0.19004 0 0 0 0 0 -0.03708 0.00294 0.47611 0 -0.09656 0.62357 -0.77834 -0.50361 0.38354 -1.24611
PHE_741 -9.77091 1.66304 1.93235 -0.78228 0.05301 0.00646 1.94839 -2.38136 -0.00172 -0.00927 -1.26375 -0.56527 0 0 0 0 0 -0.02502 0.00487 0 2.1822 -0.15179 0 1.0402 -0.20552 0.48895 -5.8374
GLU_742 -3.82825 0.36626 3.86082 -0.1957 0.02787 0.28121 1.06711 -1.75715 -0 -0 -2.65792 -0.58148 0 0 0 0 0 0.06896 0.02233 0 3.07874 0.0244 0 -2.7348 0.10095 0.527 -2.32965
ASN_743 -6.01872 0.78304 5.20055 -0.31304 0.05928 0.53503 2.50462 -2.53969 -0.00323 -0.03252 -1.85236 -0.4997 0 0 -0.70247 0 0 -0.03778 0.19401 0 2.14321 -0.67161 0 -0.93687 0.46779 0.79336 -0.92711
GLU_744 -1.851 0.09864 2.16346 -0.23316 0.04547 0.37576 0.53293 -0.91468 -0 -0 0.53315 -0.47082 0 0 0 0 0 -0.05908 0.04652 0 2.68368 0.00142 0 -2.7348 0.40803 0.82538 1.45089
GLY_745 -1.63942 0.13164 1.71391 -6e-05 0 0 0.01285 -0.84934 -0 -0 0.26901 -0.38232 0 0 0 0 0 -0.15631 0 0 0 -1.50177 0 0.83697 -0.49573 0.23636 -1.82421
ASN_746 -4.3671 0.31344 4.45808 -0.17621 0.01378 0.24047 2.05745 -2.20335 -0.02834 -0.1676 -2.31826 -0.4336 0 0 0 0 0 -0.00919 0.1119 0 2.01868 0.07605 0 -0.93687 -0.40479 0.23287 -1.52259
LYS_747 -4.93688 0.30643 5.59486 -0.51239 0.11269 0.32895 1.79169 -2.3127 -0.02166 -0.12977 -4.60375 -0.02955 0 0 0 0 0 0.01231 0.17988 1.99569 0 0.21296 0 -1.5107 0.021 0.30405 -3.1969
TYR_748 -12.3076 1.73851 4.51551 -0.61193 0.17547 0.33016 2.43642 -3.3548 -0.02311 -0.22078 -2.5553 -0.17356 0 0 0 0 0 0.26581 0.0248 0 2.02153 -0.3226 0.02117 1.2797 0.15903 0.86257 -5.73903
LYS_749 -8.69862 0.56163 6.67329 -0.56496 0.19981 0.31296 2.47059 -3.0844 -0.06742 -0.31445 -2.15926 0.3293 0 0 0 0 0 0.04039 0.3179 3.14325 0 -0.09893 0 -1.5107 0.32844 0.94457 -1.17661
ILE_750 -8.26806 1.00492 2.5133 -0.43845 0.25551 0.08816 2.08553 -2.12719 -0 -0 -2.97371 0.01031 0 0 0 0 0 0.19319 0.10045 0.39085 0 -0.62713 0 0.73287 -0.09824 1.08781 -6.06987
ILE_751 -8.42532 1.13194 2.80589 -0.4878 0.44926 0.10175 2.37644 -2.32522 -0 -0 -2.9532 -0.04834 0 0 0 0 0 -0.06339 0.10536 0.42837 0 -0.77936 0 0.73287 -0.4709 1.66336 -5.7583
GLY_752 -4.46816 0.63629 4.44806 -0.00036 0 0 2.39684 -2.35416 -0 -7e-05 -3.60023 -0.20848 0 0 -0.96855 0 0 -0.07375 0 0 0 0.15367 0 0.83697 -0.21223 1.14871 -2.26542
PHE_753 -11.2211 2.0607 3.88826 -0.55872 0.27945 0.25457 2.78827 -3.38476 -0.0097 -0.044 -1.30715 -0.14868 0 0 0 0 0 -0.03191 0.03025 0 3.01279 0.07109 0 1.0402 -0.08888 0.70197 -2.66737
GLU_754 -2.87464 0.2474 4.00482 -0.54928 0.2424 1.50899 0.61858 -1.73602 -0.02025 -0.13279 -0.35517 -3.02482 0 0 0 0 0 -0.06856 0.03099 0 3.1455 -0.18161 0 -2.7348 -0.29534 0.55616 -1.61846
ASP_755 -5.57465 0.52474 6.21607 -0.11832 0.0124 0.36623 2.9544 -2.91651 -0 -0 -4.68142 -0.24275 0 0 -0.96855 0 0 -0.01249 0.01116 0 2.21297 -0.21414 0 -2.3716 -0.4926 0.39593 -4.89912
VAL_756 -7.91561 1.04363 1.45059 -0.26985 0.13859 0.05256 2.02495 -2.28046 -0.0097 -0.044 -0.62283 0.07016 0 0 0 0 0 0.03247 0.03938 0.12157 0 -0.45799 0 1.9342 -0.54893 0.45354 -4.78771
LEU_757 -8.23389 0.94813 2.72305 -0.71329 0.35818 0.19759 1.95303 -2.31404 -0.00743 -0.03212 -2.09413 0.38424 0 0 0 0 0 -0.04141 0.17048 2.80035 0 -0.24176 0 0.18072 -0.06168 0.55845 -3.46553
ALA_758 -6.21246 0.7465 2.20264 -0.02086 0 0 2.34364 -2.19553 -0.00845 -0.02628 -1.66206 -0.35405 0 0 0 0 0 0.01559 0 0 0 -0.56651 0 1.8394 0.1531 0.74914 -2.9962
PHE_759 -8.10678 1.21821 4.68284 -0.67782 0.2123 0.10378 3.39222 -2.82698 -0 -0 -3.85545 -0.02591 0 0 0 0 0 -0.07451 0.02324 0 3.92075 -0.20261 0 1.0402 -0.00088 0.75107 -0.42634
GLU_760 -5.93602 0.56214 5.70723 -0.3643 0.1097 0.52611 2.69228 -2.42775 -0.00845 -0.02628 -4.76359 -0.38776 0 0 0 -0.54003 0 0.00585 0.31775 0 4.47887 0.28314 0 -2.7348 0.38903 0.60156 -1.51532
LYS_761 -5.98962 0.93786 6.34641 -0.38424 0.04882 0.19739 2.44019 -2.5483 -0.0674 -0.52582 -3.33128 0.03309 0 0 0 -0.40484 0 0.03216 0.5075 1.91528 0 0.20988 0 -1.5107 0.62071 1.19901 -0.27393
PRO_762 -2.78959 0.55452 1.16791 -0.169 0.06789 0.1137 0.24552 -0.57211 -0.00755 -0.0993 0.03622 0.10377 0 0 0 0 0 0.12579 0.00137 0.19622 0 -0.94962 0 -2.4119 0.63351 1.17111 -2.58156
GLU_763 -5.1938 0.42035 6.06789 -0.19323 0.02963 0.25034 2.21349 -2.22493 -0.03176 -0.18151 -4.42489 -0.3874 0 0 0 -0.98736 0 -0.02132 0.00874 0 3.55937 -0.04286 0 -2.7348 0.28656 0.48515 -3.10233
SER_764 -3.05147 0.12715 3.63755 -0.02811 0 0.06687 1.97026 -1.64664 -0.00412 -0.07737 -1.50609 -0.26299 0 0 -1.11766 0 0 -0.01081 0.00138 0.08686 0 -0.49963 0.60459 -0.77834 -0.23419 0.31781 -2.40496
GLY_765 -2.63421 0.20065 3.56033 -0.00018 0 0 1.83086 -1.59045 -0 -0 -1.42264 -0.2605 0 0 0 0 0 -0.18112 0 0 0 -1.35064 0 0.83697 -0.20568 0.21198 -1.00465
LYS_766 -2.91012 0.2959 3.57286 -0.41586 0.06204 0.22348 1.8811 -1.62114 -0 -0 -1.44291 0.12079 0 0 0 0 0 -0.11382 0.00504 1.38591 0 -0.02738 0 -1.5107 -0.28886 0.29295 -0.49072
GLN_767 -5.07216 0.44333 5.39394 -0.27204 0.03676 0.20386 2.62691 -2.41917 -0.00377 -0.02479 -1.29355 -0.47286 0 0 -1.11766 0 0 -0.07273 0.00938 0 2.90912 -0.12123 0 -0.18838 -0.48101 0.20035 0.28431
ARG_768 -7.15749 0.72002 5.99902 -0.75658 0.19552 0.537 2.85799 -2.89198 -0 -8e-05 -2.53548 0.41947 0 0 -0.61918 0 0 -0.05541 0.39921 1.54944 0 -0.05271 0 -1.2888 -0.52294 0.42753 -2.77545
LYS_769 -3.53065 0.37162 3.28186 -0.29537 0.0403 0.14209 1.19236 -1.37944 -0 -0 -1.24094 -0.17159 0 0 0 0 0 -0.01919 0.02635 1.83881 0 -0.19994 0 -1.5107 -0.09151 0.48758 -1.05837
ARG:CtermProteinFull_770 -1.4601 0.10446 2.28005 -0.6387 0.14401 0.58143 0.8396 -0.95511 -0 -0 -0.49709 -0.24928 0 0 0 0 0 0 0.00887 1.45903 0 0 0 -1.2888 0.18418 0.2385 0.75105
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3002 DOMAINID 3286 MODEL 2 SSGCID - MygeA.01103.a 10 kDa chaperonin  MG_393
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 233.755 tmscore: 0.70915 1aonO_207 prob: 100 ident: 30.10
ATOM      1  N   MET A   1      11.432  -9.242   0.174  1.00  2.070          N  
ATOM      2  CA  MET A   1      10.150  -9.942   0.209  1.00  1.380          C  
ATOM      3  C   MET A   1      10.048 -10.934  -0.950  1.00  1.150          C  
ATOM      4  O   MET A   1       9.764 -12.107  -0.727  1.00  1.070          O  
ATOM      5  CB  MET A   1       8.976  -8.953   0.211  1.00  2.210          C  
ATOM      6  CG  MET A   1       7.610  -9.632   0.373  1.00  2.210          C  
ATOM      7  SD  MET A   1       6.209  -8.490   0.475  1.00  2.210          S  
ATOM      8  CE  MET A   1       5.925  -8.031  -1.214  1.00  2.210          C  
ATOM      9 1H   MET A   1      11.485  -8.611   0.962  1.00  2.480          H  
ATOM     10 2H   MET A   1      12.181  -9.917   0.239  1.00  2.480          H  
ATOM     11 3H   MET A   1      11.528  -8.717  -0.680  1.00  2.480          H  
ATOM     12  HA  MET A   1      10.099 -10.518   1.133  1.00  1.660          H  
ATOM     13 1HB  MET A   1       9.100  -8.239   1.022  1.00  2.650          H  
ATOM     14 2HB  MET A   1       8.970  -8.392  -0.719  1.00  2.650          H  
ATOM     15 1HG  MET A   1       7.448 -10.281  -0.472  1.00  2.650          H  
ATOM     16 2HG  MET A   1       7.615 -10.248   1.269  1.00  2.650          H  
ATOM     17 1HE  MET A   1       5.096  -7.339  -1.262  1.00  2.650          H  
ATOM     18 2HE  MET A   1       6.803  -7.580  -1.631  1.00  2.650          H  
ATOM     19 3HE  MET A   1       5.690  -8.885  -1.790  1.00  2.650          H  
ATOM     20  N   ASN A   2      10.301 -10.453  -2.181  1.00  1.180          N  
ATOM     21  CA  ASN A   2      10.257 -11.230  -3.435  1.00  1.130          C  
ATOM     22  C   ASN A   2       8.889 -11.841  -3.745  1.00  0.880          C  
ATOM     23  O   ASN A   2       8.790 -12.916  -4.340  1.00  0.930          O  
ATOM     24  CB  ASN A   2      11.294 -12.338  -3.395  1.00  1.600          C  
ATOM     25  CG  ASN A   2      12.650 -11.814  -3.126  1.00  1.600          C  
ATOM     26  OD1 ASN A   2      12.983 -10.688  -3.514  1.00  1.600          O  
ATOM     27  ND2 ASN A   2      13.455 -12.605  -2.462  1.00  1.600          N  
ATOM     28  H   ASN A   2      10.534  -9.478  -2.286  1.00  1.420          H  
ATOM     29  HA  ASN A   2      10.500 -10.558  -4.260  1.00  1.360          H  
ATOM     30 1HB  ASN A   2      11.033 -13.083  -2.642  1.00  1.920          H  
ATOM     31 2HB  ASN A   2      11.310 -12.856  -4.358  1.00  1.920          H  
ATOM     32 1HD2 ASN A   2      14.388 -12.314  -2.251  1.00  1.920          H  
ATOM     33 2HD2 ASN A   2      13.134 -13.512  -2.171  1.00  1.920          H  
ATOM     34  N   ILE A   3       7.821 -11.133  -3.395  1.00  0.780          N  
ATOM     35  CA  ILE A   3       6.482 -11.635  -3.660  1.00  0.680          C  
ATOM     36  C   ILE A   3       5.745 -10.644  -4.571  1.00  0.730          C  
ATOM     37  O   ILE A   3       5.794  -9.436  -4.353  1.00  0.830          O  
ATOM     38  CB  ILE A   3       5.708 -11.906  -2.335  1.00  0.990          C  
ATOM     39  CG1 ILE A   3       6.491 -12.909  -1.475  1.00  0.990          C  
ATOM     40  CG2 ILE A   3       4.336 -12.504  -2.646  1.00  0.990          C  
ATOM     41  CD1 ILE A   3       6.016 -13.036  -0.056  1.00  0.990          C  
ATOM     42  H   ILE A   3       7.939 -10.234  -2.952  1.00  0.940          H  
ATOM     43  HA  ILE A   3       6.559 -12.575  -4.190  1.00  0.820          H  
ATOM     44  HB  ILE A   3       5.581 -11.012  -1.785  1.00  1.190          H  
ATOM     45 1HG1 ILE A   3       6.440 -13.883  -1.943  1.00  1.190          H  
ATOM     46 2HG1 ILE A   3       7.512 -12.609  -1.440  1.00  1.190          H  
ATOM     47 1HG2 ILE A   3       3.783 -12.696  -1.739  1.00  1.190          H  
ATOM     48 2HG2 ILE A   3       3.791 -11.824  -3.240  1.00  1.190          H  
ATOM     49 3HG2 ILE A   3       4.457 -13.440  -3.192  1.00  1.190          H  
ATOM     50 1HD1 ILE A   3       6.645 -13.761   0.460  1.00  1.190          H  
ATOM     51 2HD1 ILE A   3       6.080 -12.082   0.454  1.00  1.190          H  
ATOM     52 3HD1 ILE A   3       5.006 -13.378  -0.029  1.00  1.190          H  
ATOM     53  N   THR A   4       5.140 -11.177  -5.628  1.00  0.710          N  
ATOM     54  CA  THR A   4       4.351 -10.443  -6.622  1.00  0.780          C  
ATOM     55  C   THR A   4       2.902 -10.965  -6.568  1.00  0.730          C  
ATOM     56  O   THR A   4       2.704 -12.165  -6.715  1.00  0.710          O  
ATOM     57  CB  THR A   4       4.946 -10.661  -8.040  1.00  1.060          C  
ATOM     58  OG1 THR A   4       6.282 -10.157  -8.074  1.00  1.060          O  
ATOM     59  CG2 THR A   4       4.133  -9.971  -9.121  1.00  1.060          C  
ATOM     60  H   THR A   4       5.219 -12.192  -5.712  1.00  0.850          H  
ATOM     61  HA  THR A   4       4.400  -9.389  -6.381  1.00  0.940          H  
ATOM     62  HB  THR A   4       4.967 -11.733  -8.244  1.00  1.280          H  
ATOM     63  HG1 THR A   4       6.812 -10.665  -7.451  1.00  1.280          H  
ATOM     64 1HG2 THR A   4       4.590 -10.166 -10.087  1.00  1.280          H  
ATOM     65 2HG2 THR A   4       3.108 -10.352  -9.126  1.00  1.280          H  
ATOM     66 3HG2 THR A   4       4.122  -8.901  -8.943  1.00  1.280          H  
ATOM     67  N   PRO A   5       1.870 -10.122  -6.430  1.00  0.770          N  
ATOM     68  CA  PRO A   5       0.481 -10.512  -6.291  1.00  0.780          C  
ATOM     69  C   PRO A   5      -0.079 -11.095  -7.562  1.00  0.740          C  
ATOM     70  O   PRO A   5       0.386 -10.769  -8.659  1.00  0.750          O  
ATOM     71  CB  PRO A   5      -0.207  -9.206  -5.972  1.00  1.170          C  
ATOM     72  CG  PRO A   5       0.654  -8.188  -6.590  1.00  1.170          C  
ATOM     73  CD  PRO A   5       2.057  -8.697  -6.522  1.00  1.170          C  
ATOM     74  HA  PRO A   5       0.365 -11.199  -5.459  1.00  0.940          H  
ATOM     75 1HB  PRO A   5      -1.203  -9.225  -6.442  1.00  1.400          H  
ATOM     76 2HB  PRO A   5      -0.371  -9.087  -4.912  1.00  1.400          H  
ATOM     77 1HG  PRO A   5       0.332  -8.076  -7.614  1.00  1.400          H  
ATOM     78 2HG  PRO A   5       0.510  -7.230  -6.082  1.00  1.400          H  
ATOM     79 1HD  PRO A   5       2.542  -8.413  -7.446  1.00  1.400          H  
ATOM     80 2HD  PRO A   5       2.561  -8.315  -5.677  1.00  1.400          H  
ATOM     81  N   ILE A   6      -1.104 -11.917  -7.414  1.00  0.720          N  
ATOM     82  CA  ILE A   6      -1.813 -12.411  -8.574  1.00  0.690          C  
ATOM     83  C   ILE A   6      -2.796 -11.362  -9.022  1.00  0.740          C  
ATOM     84  O   ILE A   6      -3.488 -10.764  -8.199  1.00  1.020          O  
ATOM     85  CB  ILE A   6      -2.578 -13.741  -8.344  1.00  0.980          C  
ATOM     86  CG1 ILE A   6      -3.102 -14.269  -9.739  1.00  0.980          C  
ATOM     87  CG2 ILE A   6      -3.736 -13.571  -7.395  1.00  0.980          C  
ATOM     88  CD1 ILE A   6      -3.658 -15.670  -9.782  1.00  0.980          C  
ATOM     89  H   ILE A   6      -1.421 -12.149  -6.468  1.00  0.860          H  
ATOM     90  HA  ILE A   6      -1.096 -12.571  -9.377  1.00  0.830          H  
ATOM     91  HB  ILE A   6      -1.886 -14.465  -7.931  1.00  1.170          H  
ATOM     92 1HG1 ILE A   6      -3.906 -13.623 -10.071  1.00  1.170          H  
ATOM     93 2HG1 ILE A   6      -2.287 -14.210 -10.453  1.00  1.170          H  
ATOM     94 1HG2 ILE A   6      -4.222 -14.519  -7.248  1.00  1.170          H  
ATOM     95 2HG2 ILE A   6      -3.386 -13.210  -6.449  1.00  1.170          H  
ATOM     96 3HG2 ILE A   6      -4.470 -12.877  -7.784  1.00  1.170          H  
ATOM     97 1HD1 ILE A   6      -3.986 -15.870 -10.800  1.00  1.170          H  
ATOM     98 2HD1 ILE A   6      -2.936 -16.395  -9.506  1.00  1.170          H  
ATOM     99 3HD1 ILE A   6      -4.512 -15.759  -9.117  1.00  1.170          H  
ATOM    100  N   HIS A   7      -2.833 -11.146 -10.322  1.00  0.690          N  
ATOM    101  CA  HIS A   7      -3.768 -10.249 -10.971  1.00  0.910          C  
ATOM    102  C   HIS A   7      -4.252  -9.093 -10.112  1.00  0.870          C  
ATOM    103  O   HIS A   7      -3.499  -8.152  -9.890  1.00  1.550          O  
ATOM    104  CB  HIS A   7      -4.957 -11.068 -11.475  1.00  1.190          C  
ATOM    105  CG  HIS A   7      -4.571 -12.061 -12.528  1.00  1.190          C  
ATOM    106  ND1 HIS A   7      -5.315 -13.190 -12.789  1.00  1.190          N  
ATOM    107  CD2 HIS A   7      -3.521 -12.096 -13.393  1.00  1.190          C  
ATOM    108  CE1 HIS A   7      -4.740 -13.881 -13.760  1.00  1.190          C  
ATOM    109  NE2 HIS A   7      -3.655 -13.234 -14.145  1.00  1.190          N  
ATOM    110  H   HIS A   7      -2.189 -11.666 -10.901  1.00  0.830          H  
ATOM    111  HA  HIS A   7      -3.289  -9.803 -11.834  1.00  1.090          H  
ATOM    112 1HB  HIS A   7      -5.415 -11.613 -10.646  1.00  1.420          H  
ATOM    113 2HB  HIS A   7      -5.716 -10.395 -11.895  1.00  1.420          H  
ATOM    114  HD2 HIS A   7      -2.720 -11.364 -13.488  1.00  1.420          H  
ATOM    115  HE1 HIS A   7      -5.103 -14.823 -14.176  1.00  1.420          H  
ATOM    116  HE2 HIS A   7      -3.019 -13.526 -14.876  1.00  1.420          H  
ATOM    117  N   ASP A   8      -5.479  -9.175  -9.599  1.00  0.830          N  
ATOM    118  CA  ASP A   8      -6.142  -8.067  -8.937  1.00  0.970          C  
ATOM    119  C   ASP A   8      -5.943  -7.891  -7.435  1.00  0.870          C  
ATOM    120  O   ASP A   8      -6.789  -7.304  -6.744  1.00  0.940          O  
ATOM    121  CB  ASP A   8      -7.588  -8.099  -9.377  1.00  1.300          C  
ATOM    122  CG  ASP A   8      -8.234  -9.428  -9.142  1.00  1.300          C  
ATOM    123  OD1 ASP A   8      -7.544 -10.344  -8.762  1.00  1.300          O  
ATOM    124  OD2 ASP A   8      -9.389  -9.562  -9.406  1.00  1.300          O  
ATOM    125  H   ASP A   8      -6.032 -10.029  -9.692  1.00  1.000          H  
ATOM    126  HA  ASP A   8      -5.739  -7.163  -9.381  1.00  1.160          H  
ATOM    127 1HB  ASP A   8      -8.148  -7.308  -8.860  1.00  1.560          H  
ATOM    128 2HB  ASP A   8      -7.610  -7.879 -10.412  1.00  1.560          H  
ATOM    129  N   ASN A   9      -4.827  -8.417  -6.943  1.00  0.840          N  
ATOM    130  CA  ASN A   9      -4.343  -8.201  -5.587  1.00  0.830          C  
ATOM    131  C   ASN A   9      -3.206  -7.169  -5.539  1.00  0.770          C  
ATOM    132  O   ASN A   9      -2.499  -6.939  -6.535  1.00  0.930          O  
ATOM    133  CB  ASN A   9      -3.977  -9.502  -4.924  1.00  1.170          C  
ATOM    134  CG  ASN A   9      -5.208 -10.248  -4.489  1.00  1.170          C  
ATOM    135  OD1 ASN A   9      -5.910  -9.786  -3.577  1.00  1.170          O  
ATOM    136  ND2 ASN A   9      -5.496 -11.350  -5.108  1.00  1.170          N  
ATOM    137  H   ASN A   9      -4.263  -8.989  -7.586  1.00  1.010          H  
ATOM    138  HA  ASN A   9      -5.155  -7.776  -5.007  1.00  1.000          H  
ATOM    139 1HB  ASN A   9      -3.420 -10.128  -5.627  1.00  1.400          H  
ATOM    140 2HB  ASN A   9      -3.331  -9.305  -4.093  1.00  1.400          H  
ATOM    141 1HD2 ASN A   9      -6.309 -11.880  -4.856  1.00  1.400          H  
ATOM    142 2HD2 ASN A   9      -4.905 -11.677  -5.848  1.00  1.400          H  
ATOM    143  N   VAL A  10      -3.035  -6.555  -4.364  1.00  0.600          N  
ATOM    144  CA  VAL A  10      -1.955  -5.610  -4.106  1.00  0.580          C  
ATOM    145  C   VAL A  10      -1.230  -6.036  -2.820  1.00  0.610          C  
ATOM    146  O   VAL A  10      -1.877  -6.416  -1.833  1.00  0.640          O  
ATOM    147  CB  VAL A  10      -2.513  -4.191  -3.878  1.00  0.820          C  
ATOM    148  CG1 VAL A  10      -1.363  -3.182  -3.773  1.00  0.820          C  
ATOM    149  CG2 VAL A  10      -3.490  -3.850  -4.931  1.00  0.820          C  
ATOM    150  H   VAL A  10      -3.715  -6.741  -3.623  1.00  0.720          H  
ATOM    151  HA  VAL A  10      -1.252  -5.616  -4.938  1.00  0.700          H  
ATOM    152  HB  VAL A  10      -3.031  -4.175  -2.917  1.00  0.980          H  
ATOM    153 1HG1 VAL A  10      -1.766  -2.203  -3.582  1.00  0.980          H  
ATOM    154 2HG1 VAL A  10      -0.684  -3.446  -2.983  1.00  0.980          H  
ATOM    155 3HG1 VAL A  10      -0.811  -3.171  -4.716  1.00  0.980          H  
ATOM    156 1HG2 VAL A  10      -3.899  -2.882  -4.732  1.00  0.980          H  
ATOM    157 2HG2 VAL A  10      -3.002  -3.860  -5.900  1.00  0.980          H  
ATOM    158 3HG2 VAL A  10      -4.286  -4.574  -4.904  1.00  0.980          H  
ATOM    159  N   LEU A  11       0.105  -6.013  -2.820  1.00  0.610          N  
ATOM    160  CA  LEU A  11       0.833  -6.376  -1.603  1.00  0.650          C  
ATOM    161  C   LEU A  11       1.247  -5.079  -0.932  1.00  0.670          C  
ATOM    162  O   LEU A  11       2.067  -4.318  -1.482  1.00  0.670          O  
ATOM    163  CB  LEU A  11       2.072  -7.205  -1.922  1.00  0.890          C  
ATOM    164  CG  LEU A  11       1.852  -8.366  -2.860  1.00  0.890          C  
ATOM    165  CD1 LEU A  11       3.086  -9.079  -3.020  1.00  0.890          C  
ATOM    166  CD2 LEU A  11       0.853  -9.283  -2.410  1.00  0.890          C  
ATOM    167  H   LEU A  11       0.607  -5.684  -3.649  1.00  0.730          H  
ATOM    168  HA  LEU A  11       0.179  -6.921  -0.918  1.00  0.780          H  
ATOM    169 1HB  LEU A  11       2.823  -6.552  -2.370  1.00  1.070          H  
ATOM    170 2HB  LEU A  11       2.475  -7.598  -0.991  1.00  1.070          H  
ATOM    171  HG  LEU A  11       1.554  -7.960  -3.796  1.00  1.070          H  
ATOM    172 1HD1 LEU A  11       2.935  -9.870  -3.729  1.00  1.070          H  
ATOM    173 2HD1 LEU A  11       3.838  -8.417  -3.373  1.00  1.070          H  
ATOM    174 3HD1 LEU A  11       3.391  -9.496  -2.063  1.00  1.070          H  
ATOM    175 1HD2 LEU A  11       0.752 -10.069  -3.132  1.00  1.070          H  
ATOM    176 2HD2 LEU A  11       1.170  -9.689  -1.487  1.00  1.070          H  
ATOM    177 3HD2 LEU A  11      -0.096  -8.783  -2.298  1.00  1.070          H  
ATOM    178  N   VAL A  12       0.670  -4.818   0.247  1.00  0.700          N  
ATOM    179  CA  VAL A  12       0.900  -3.544   0.927  1.00  0.740          C  
ATOM    180  C   VAL A  12       1.558  -3.706   2.300  1.00  0.760          C  
ATOM    181  O   VAL A  12       1.019  -4.382   3.180  1.00  0.820          O  
ATOM    182  CB  VAL A  12      -0.455  -2.833   1.080  1.00  1.020          C  
ATOM    183  CG1 VAL A  12      -0.314  -1.520   1.755  1.00  1.020          C  
ATOM    184  CG2 VAL A  12      -1.093  -2.662  -0.288  1.00  1.020          C  
ATOM    185  H   VAL A  12       0.014  -5.501   0.652  1.00  0.840          H  
ATOM    186  HA  VAL A  12       1.551  -2.937   0.305  1.00  0.890          H  
ATOM    187  HB  VAL A  12      -1.074  -3.435   1.719  1.00  1.220          H  
ATOM    188 1HG1 VAL A  12      -1.296  -1.056   1.874  1.00  1.220          H  
ATOM    189 2HG1 VAL A  12       0.128  -1.673   2.724  1.00  1.220          H  
ATOM    190 3HG1 VAL A  12       0.318  -0.877   1.150  1.00  1.220          H  
ATOM    191 1HG2 VAL A  12      -2.059  -2.171  -0.185  1.00  1.220          H  
ATOM    192 2HG2 VAL A  12      -0.436  -2.059  -0.901  1.00  1.220          H  
ATOM    193 3HG2 VAL A  12      -1.240  -3.634  -0.747  1.00  1.220          H  
ATOM    194  N   SER A  13       2.721  -3.073   2.479  1.00  0.740          N  
ATOM    195  CA  SER A  13       3.498  -3.147   3.725  1.00  0.750          C  
ATOM    196  C   SER A  13       2.816  -2.282   4.747  1.00  0.710          C  
ATOM    197  O   SER A  13       2.556  -1.106   4.491  1.00  0.700          O  
ATOM    198  CB  SER A  13       4.929  -2.717   3.525  1.00  1.050          C  
ATOM    199  OG  SER A  13       5.614  -2.694   4.747  1.00  1.050          O  
ATOM    200  H   SER A  13       3.047  -2.486   1.709  1.00  0.890          H  
ATOM    201  HA  SER A  13       3.502  -4.168   4.091  1.00  0.900          H  
ATOM    202 1HB  SER A  13       5.414  -3.413   2.854  1.00  1.260          H  
ATOM    203 2HB  SER A  13       4.955  -1.735   3.062  1.00  1.260          H  
ATOM    204  HG  SER A  13       6.518  -2.452   4.544  1.00  1.260          H  
ATOM    205  N   LEU A  14       2.486  -2.844   5.891  1.00  0.760          N  
ATOM    206  CA  LEU A  14       1.682  -2.100   6.847  1.00  0.800          C  
ATOM    207  C   LEU A  14       2.430  -1.109   7.704  1.00  0.920          C  
ATOM    208  O   LEU A  14       3.582  -1.321   8.088  1.00  0.990          O  
ATOM    209  CB  LEU A  14       0.969  -3.088   7.773  1.00  1.100          C  
ATOM    210  CG  LEU A  14      -0.010  -4.079   7.096  1.00  1.100          C  
ATOM    211  CD1 LEU A  14      -0.544  -5.031   8.155  1.00  1.100          C  
ATOM    212  CD2 LEU A  14      -1.150  -3.322   6.406  1.00  1.100          C  
ATOM    213  H   LEU A  14       2.798  -3.802   6.090  1.00  0.910          H  
ATOM    214  HA  LEU A  14       0.949  -1.524   6.295  1.00  0.960          H  
ATOM    215 1HB  LEU A  14       1.732  -3.678   8.280  1.00  1.320          H  
ATOM    216 2HB  LEU A  14       0.419  -2.521   8.533  1.00  1.320          H  
ATOM    217  HG  LEU A  14       0.521  -4.670   6.359  1.00  1.320          H  
ATOM    218 1HD1 LEU A  14      -1.219  -5.747   7.692  1.00  1.320          H  
ATOM    219 2HD1 LEU A  14       0.288  -5.566   8.617  1.00  1.320          H  
ATOM    220 3HD1 LEU A  14      -1.081  -4.463   8.916  1.00  1.320          H  
ATOM    221 1HD2 LEU A  14      -1.828  -4.037   5.949  1.00  1.320          H  
ATOM    222 2HD2 LEU A  14      -1.687  -2.729   7.155  1.00  1.320          H  
ATOM    223 3HD2 LEU A  14      -0.772  -2.666   5.630  1.00  1.320          H  
ATOM    224  N   VAL A  15       1.728  -0.039   8.059  1.00  1.400          N  
ATOM    225  CA  VAL A  15       2.249   0.913   9.016  1.00  1.760          C  
ATOM    226  C   VAL A  15       2.186   0.215  10.355  1.00  1.820          C  
ATOM    227  O   VAL A  15       1.168  -0.387  10.681  1.00  2.330          O  
ATOM    228  CB  VAL A  15       1.415   2.216   9.035  1.00  2.320          C  
ATOM    229  CG1 VAL A  15       1.897   3.156  10.147  1.00  2.320          C  
ATOM    230  CG2 VAL A  15       1.529   2.909   7.687  1.00  2.320          C  
ATOM    231  H   VAL A  15       0.793   0.095   7.663  1.00  1.680          H  
ATOM    232  HA  VAL A  15       3.287   1.144   8.773  1.00  2.110          H  
ATOM    233  HB  VAL A  15       0.380   1.973   9.224  1.00  2.780          H  
ATOM    234 1HG1 VAL A  15       1.292   4.062  10.142  1.00  2.780          H  
ATOM    235 2HG1 VAL A  15       1.799   2.675  11.122  1.00  2.780          H  
ATOM    236 3HG1 VAL A  15       2.939   3.416   9.975  1.00  2.780          H  
ATOM    237 1HG2 VAL A  15       0.930   3.817   7.689  1.00  2.780          H  
ATOM    238 2HG2 VAL A  15       2.570   3.158   7.495  1.00  2.780          H  
ATOM    239 3HG2 VAL A  15       1.176   2.253   6.921  1.00  2.780          H  
ATOM    240  N   GLU A  16       3.269   0.249  11.110  1.00  1.920          N  
ATOM    241  CA  GLU A  16       3.279  -0.407  12.401  1.00  2.500          C  
ATOM    242  C   GLU A  16       2.163   0.175  13.275  1.00  2.780          C  
ATOM    243  O   GLU A  16       2.004   1.396  13.362  1.00  2.910          O  
ATOM    244  CB  GLU A  16       4.649  -0.250  13.070  1.00  3.270          C  
ATOM    245  CG  GLU A  16       4.843  -1.093  14.321  1.00  3.270          C  
ATOM    246  CD  GLU A  16       6.202  -0.962  14.927  1.00  3.270          C  
ATOM    247  OE1 GLU A  16       7.035  -0.319  14.338  1.00  3.270          O  
ATOM    248  OE2 GLU A  16       6.401  -1.490  16.005  1.00  3.270          O  
ATOM    249  H   GLU A  16       4.089   0.738  10.776  1.00  2.300          H  
ATOM    250  HA  GLU A  16       3.082  -1.470  12.254  1.00  3.000          H  
ATOM    251 1HB  GLU A  16       5.434  -0.511  12.360  1.00  3.920          H  
ATOM    252 2HB  GLU A  16       4.794   0.794  13.354  1.00  3.920          H  
ATOM    253 1HG  GLU A  16       4.127  -0.823  15.048  1.00  3.920          H  
ATOM    254 2HG  GLU A  16       4.670  -2.136  14.064  1.00  3.920          H  
ATOM    255  N   SER A  17       1.419  -0.701  13.953  1.00  3.380          N  
ATOM    256  CA  SER A  17       0.315  -0.326  14.846  1.00  4.040          C  
ATOM    257  C   SER A  17       0.782   0.455  16.076  1.00  4.200          C  
ATOM    258  O   SER A  17      -0.012   1.086  16.774  1.00  4.360          O  
ATOM    259  CB  SER A  17      -0.417  -1.572  15.298  1.00  5.390          C  
ATOM    260  OG  SER A  17       0.416  -2.362  16.095  1.00  5.390          O  
ATOM    261  H   SER A  17       1.598  -1.688  13.827  1.00  4.060          H  
ATOM    262  HA  SER A  17      -0.375   0.303  14.281  1.00  4.850          H  
ATOM    263 1HB  SER A  17      -1.307  -1.290  15.863  1.00  6.470          H  
ATOM    264 2HB  SER A  17      -0.744  -2.136  14.438  1.00  6.470          H  
ATOM    265  HG  SER A  17      -0.123  -3.090  16.414  1.00  6.470          H  
ATOM    266  N   ASN A  18       2.084   0.408  16.322  1.00  4.550          N  
ATOM    267  CA  ASN A  18       2.733   1.057  17.444  1.00  5.060          C  
ATOM    268  C   ASN A  18       3.298   2.427  17.058  1.00  5.550          C  
ATOM    269  O   ASN A  18       4.008   3.048  17.853  1.00  6.220          O  
ATOM    270  CB  ASN A  18       3.882   0.210  17.942  1.00  6.880          C  
ATOM    271  CG  ASN A  18       3.473  -1.121  18.488  1.00  6.880          C  
ATOM    272  OD1 ASN A  18       2.529  -1.260  19.277  1.00  6.880          O  
ATOM    273  ND2 ASN A  18       4.188  -2.138  18.056  1.00  6.880          N  
ATOM    274  H   ASN A  18       2.640  -0.134  15.680  1.00  5.460          H  
ATOM    275  HA  ASN A  18       2.001   1.200  18.239  1.00  6.070          H  
ATOM    276 1HB  ASN A  18       4.602   0.066  17.150  1.00  8.260          H  
ATOM    277 2HB  ASN A  18       4.394   0.751  18.735  1.00  8.260          H  
ATOM    278 1HD2 ASN A  18       3.982  -3.065  18.367  1.00  8.260          H  
ATOM    279 2HD2 ASN A  18       4.957  -1.980  17.390  1.00  8.260          H  
ATOM    280  N   LYS A  19       2.994   2.920  15.857  1.00  5.590          N  
ATOM    281  CA  LYS A  19       3.484   4.236  15.471  1.00  6.410          C  
ATOM    282  C   LYS A  19       2.631   5.322  16.111  1.00  6.530          C  
ATOM    283  O   LYS A  19       1.437   5.453  15.812  1.00  7.090          O  
ATOM    284  CB  LYS A  19       3.444   4.397  13.949  1.00  8.650          C  
ATOM    285  CG  LYS A  19       4.001   5.731  13.422  1.00  8.650          C  
ATOM    286  CD  LYS A  19       3.962   5.784  11.894  1.00  8.650          C  
ATOM    287  CE  LYS A  19       4.498   7.109  11.361  1.00  8.650          C  
ATOM    288  NZ  LYS A  19       4.455   7.171   9.868  1.00  8.650          N  
ATOM    289  H   LYS A  19       2.429   2.380  15.193  1.00  6.710          H  
ATOM    290  HA  LYS A  19       4.510   4.349  15.823  1.00  7.690          H  
ATOM    291 1HB  LYS A  19       4.010   3.584  13.489  1.00 10.380          H  
ATOM    292 2HB  LYS A  19       2.411   4.298  13.605  1.00 10.380          H  
ATOM    293 1HG  LYS A  19       3.400   6.556  13.812  1.00 10.380          H  
ATOM    294 2HG  LYS A  19       5.027   5.858  13.764  1.00 10.380          H  
ATOM    295 1HD  LYS A  19       4.549   4.961  11.483  1.00 10.380          H  
ATOM    296 2HD  LYS A  19       2.929   5.671  11.564  1.00 10.380          H  
ATOM    297 1HE  LYS A  19       3.895   7.925  11.765  1.00 10.380          H  
ATOM    298 2HE  LYS A  19       5.529   7.235  11.689  1.00 10.380          H  
ATOM    299 1HZ  LYS A  19       4.817   8.063   9.555  1.00 10.380          H  
ATOM    300 2HZ  LYS A  19       5.018   6.427   9.480  1.00 10.380          H  
ATOM    301 3HZ  LYS A  19       3.499   7.069   9.553  1.00 10.380          H  
ATOM    302  N   GLU A  20       3.231   6.137  16.974  1.00  6.300          N  
ATOM    303  CA  GLU A  20       2.450   7.161  17.654  1.00  6.520          C  
ATOM    304  C   GLU A  20       2.399   8.446  16.816  1.00  6.430          C  
ATOM    305  O   GLU A  20       3.006   9.458  17.148  1.00  6.470          O  
ATOM    306  CB  GLU A  20       2.988   7.396  19.072  1.00  9.040          C  
ATOM    307  CG  GLU A  20       2.086   8.262  19.956  1.00  9.040          C  
ATOM    308  CD  GLU A  20       2.531   8.319  21.411  1.00  9.040          C  
ATOM    309  OE1 GLU A  20       3.633   7.914  21.690  1.00  9.040          O  
ATOM    310  OE2 GLU A  20       1.735   8.712  22.252  1.00  9.040          O  
ATOM    311  H   GLU A  20       4.212   6.008  17.189  1.00  7.560          H  
ATOM    312  HA  GLU A  20       1.441   6.791  17.766  1.00  7.820          H  
ATOM    313 1HB  GLU A  20       3.127   6.436  19.571  1.00 10.850          H  
ATOM    314 2HB  GLU A  20       3.963   7.878  19.015  1.00 10.850          H  
ATOM    315 1HG  GLU A  20       2.086   9.275  19.562  1.00 10.850          H  
ATOM    316 2HG  GLU A  20       1.065   7.878  19.903  1.00 10.850          H  
ATOM    317  N   GLU A  21       1.651   8.368  15.724  1.00  6.690          N  
ATOM    318  CA  GLU A  21       1.467   9.436  14.740  1.00  7.050          C  
ATOM    319  C   GLU A  21       0.899  10.718  15.356  1.00  7.260          C  
ATOM    320  O   GLU A  21      -0.054  10.683  16.165  1.00  7.530          O  
ATOM    321  CB  GLU A  21       0.561   8.950  13.596  1.00  9.730          C  
ATOM    322  CG  GLU A  21       0.372   9.929  12.437  1.00  9.730          C  
ATOM    323  CD  GLU A  21      -0.471   9.345  11.303  1.00  9.730          C  
ATOM    324  OE1 GLU A  21      -0.860   8.191  11.388  1.00  9.730          O  
ATOM    325  OE2 GLU A  21      -0.725  10.041  10.343  1.00  9.730          O  
ATOM    326  H   GLU A  21       1.230   7.450  15.566  1.00  8.030          H  
ATOM    327  HA  GLU A  21       2.443   9.676  14.317  1.00  8.460          H  
ATOM    328 1HB  GLU A  21       0.953   8.012  13.197  1.00 11.670          H  
ATOM    329 2HB  GLU A  21      -0.430   8.756  13.975  1.00 11.670          H  
ATOM    330 1HG  GLU A  21      -0.126  10.829  12.806  1.00 11.670          H  
ATOM    331 2HG  GLU A  21       1.348  10.218  12.051  1.00 11.670          H  
ATOM    332  N   VAL A  22       1.490  11.855  14.951  1.00  7.420          N  
ATOM    333  CA  VAL A  22       1.063  13.164  15.431  1.00  7.880          C  
ATOM    334  C   VAL A  22       0.761  14.126  14.283  1.00  8.280          C  
ATOM    335  O   VAL A  22       1.254  13.948  13.165  1.00  8.450          O  
ATOM    336  CB  VAL A  22       2.173  13.834  16.291  1.00 10.850          C  
ATOM    337  CG1 VAL A  22       2.520  12.974  17.473  1.00 10.850          C  
ATOM    338  CG2 VAL A  22       3.417  14.113  15.447  1.00 10.850          C  
ATOM    339  H   VAL A  22       2.245  11.795  14.283  1.00  8.900          H  
ATOM    340  HA  VAL A  22       0.163  13.026  16.018  1.00  9.460          H  
ATOM    341  HB  VAL A  22       1.786  14.777  16.681  1.00 13.020          H  
ATOM    342 1HG1 VAL A  22       3.270  13.472  18.081  1.00 13.020          H  
ATOM    343 2HG1 VAL A  22       1.665  12.815  18.042  1.00 13.020          H  
ATOM    344 3HG1 VAL A  22       2.909  12.017  17.136  1.00 13.020          H  
ATOM    345 1HG2 VAL A  22       4.167  14.598  16.067  1.00 13.020          H  
ATOM    346 2HG2 VAL A  22       3.814  13.178  15.063  1.00 13.020          H  
ATOM    347 3HG2 VAL A  22       3.173  14.776  14.611  1.00 13.020          H  
ATOM    348  N   SER A  23       0.029  15.188  14.605  1.00  8.630          N  
ATOM    349  CA  SER A  23      -0.303  16.275  13.684  1.00  9.260          C  
ATOM    350  C   SER A  23       0.858  17.238  13.512  1.00  9.720          C  
ATOM    351  O   SER A  23       1.825  17.224  14.282  1.00  9.760          O  
ATOM    352  CB  SER A  23      -1.457  17.110  14.197  1.00 12.710          C  
ATOM    353  OG  SER A  23      -1.058  17.923  15.271  1.00 12.710          O  
ATOM    354  H   SER A  23      -0.345  15.215  15.556  1.00 10.360          H  
ATOM    355  HA  SER A  23      -0.550  15.849  12.713  1.00 11.110          H  
ATOM    356 1HB  SER A  23      -1.831  17.744  13.403  1.00 15.250          H  
ATOM    357 2HB  SER A  23      -2.274  16.454  14.508  1.00 15.250          H  
ATOM    358  HG  SER A  23      -1.865  18.398  15.533  1.00 15.250          H  
ATOM    359  N   LYS A  24       0.725  18.161  12.562  1.00 10.230          N  
ATOM    360  CA  LYS A  24       1.721  19.213  12.338  1.00 10.840          C  
ATOM    361  C   LYS A  24       1.876  20.141  13.556  1.00 11.270          C  
ATOM    362  O   LYS A  24       2.827  20.919  13.632  1.00 11.790          O  
ATOM    363  CB  LYS A  24       1.370  20.038  11.093  1.00 14.930          C  
ATOM    364  CG  LYS A  24       0.125  20.928  11.217  1.00 14.930          C  
ATOM    365  CD  LYS A  24      -0.187  21.626   9.891  1.00 14.930          C  
ATOM    366  CE  LYS A  24      -1.410  22.529  10.003  1.00 14.930          C  
ATOM    367  NZ  LYS A  24      -1.748  23.170   8.699  1.00 14.930          N  
ATOM    368  H   LYS A  24      -0.087  18.115  11.930  1.00 12.280          H  
ATOM    369  HA  LYS A  24       2.684  18.732  12.165  1.00 13.010          H  
ATOM    370 1HB  LYS A  24       2.214  20.674  10.830  1.00 17.920          H  
ATOM    371 2HB  LYS A  24       1.197  19.358  10.254  1.00 17.920          H  
ATOM    372 1HG  LYS A  24      -0.732  20.324  11.517  1.00 17.920          H  
ATOM    373 2HG  LYS A  24       0.298  21.691  11.974  1.00 17.920          H  
ATOM    374 1HD  LYS A  24       0.672  22.219   9.581  1.00 17.920          H  
ATOM    375 2HD  LYS A  24      -0.378  20.865   9.128  1.00 17.920          H  
ATOM    376 1HE  LYS A  24      -2.260  21.936  10.337  1.00 17.920          H  
ATOM    377 2HE  LYS A  24      -1.212  23.308  10.740  1.00 17.920          H  
ATOM    378 1HZ  LYS A  24      -2.562  23.759   8.811  1.00 17.920          H  
ATOM    379 2HZ  LYS A  24      -0.968  23.731   8.383  1.00 17.920          H  
ATOM    380 3HZ  LYS A  24      -1.944  22.452   8.014  1.00 17.920          H  
ATOM    381  N   LYS A  25       0.893  20.112  14.467  1.00 11.180          N  
ATOM    382  CA  LYS A  25       0.871  20.925  15.671  1.00 11.680          C  
ATOM    383  C   LYS A  25       1.395  20.136  16.874  1.00 11.470          C  
ATOM    384  O   LYS A  25       1.380  20.635  18.001  1.00 11.890          O  
ATOM    385  CB  LYS A  25      -0.551  21.407  15.958  1.00 16.150          C  
ATOM    386  CG  LYS A  25      -1.132  22.338  14.907  1.00 16.150          C  
ATOM    387  CD  LYS A  25      -2.543  22.784  15.285  1.00 16.150          C  
ATOM    388  CE  LYS A  25      -3.135  23.721  14.237  1.00 16.150          C  
ATOM    389  NZ  LYS A  25      -4.533  24.126  14.575  1.00 16.150          N  
ATOM    390  H   LYS A  25       0.153  19.429  14.359  1.00 13.420          H  
ATOM    391  HA  LYS A  25       1.520  21.788  15.523  1.00 14.020          H  
ATOM    392 1HB  LYS A  25      -1.207  20.548  16.030  1.00 19.380          H  
ATOM    393 2HB  LYS A  25      -0.576  21.918  16.919  1.00 19.380          H  
ATOM    394 1HG  LYS A  25      -0.487  23.209  14.795  1.00 19.380          H  
ATOM    395 2HG  LYS A  25      -1.174  21.815  13.955  1.00 19.380          H  
ATOM    396 1HD  LYS A  25      -3.187  21.908  15.380  1.00 19.380          H  
ATOM    397 2HD  LYS A  25      -2.515  23.298  16.246  1.00 19.380          H  
ATOM    398 1HE  LYS A  25      -2.516  24.615  14.169  1.00 19.380          H  
ATOM    399 2HE  LYS A  25      -3.136  23.218  13.270  1.00 19.380          H  
ATOM    400 1HZ  LYS A  25      -4.887  24.744  13.858  1.00 19.380          H  
ATOM    401 2HZ  LYS A  25      -5.120  23.304  14.629  1.00 19.380          H  
ATOM    402 3HZ  LYS A  25      -4.543  24.605  15.464  1.00 19.380          H  
ATOM    403  N   GLY A  26       1.820  18.885  16.646  1.00 10.940          N  
ATOM    404  CA  GLY A  26       2.308  18.018  17.711  1.00 10.820          C  
ATOM    405  C   GLY A  26       1.199  17.324  18.508  1.00 10.470          C  
ATOM    406  O   GLY A  26       1.424  16.901  19.644  1.00 10.540          O  
ATOM    407  H   GLY A  26       1.829  18.506  15.698  1.00 13.130          H  
ATOM    408 1HA  GLY A  26       2.956  17.261  17.269  1.00 12.980          H  
ATOM    409 2HA  GLY A  26       2.927  18.603  18.388  1.00 12.980          H  
ATOM    410  N   ILE A  27      -0.003  17.230  17.942  1.00 10.200          N  
ATOM    411  CA  ILE A  27      -1.121  16.601  18.623  1.00  9.970          C  
ATOM    412  C   ILE A  27      -1.046  15.112  18.385  1.00  9.320          C  
ATOM    413  O   ILE A  27      -0.904  14.682  17.246  1.00  9.110          O  
ATOM    414  CB  ILE A  27      -2.454  17.154  18.084  1.00 14.050          C  
ATOM    415  CG1 ILE A  27      -2.504  18.685  18.370  1.00 14.050          C  
ATOM    416  CG2 ILE A  27      -3.649  16.405  18.710  1.00 14.050          C  
ATOM    417  CD1 ILE A  27      -3.600  19.438  17.642  1.00 14.050          C  
ATOM    418  H   ILE A  27      -0.170  17.569  16.996  1.00 12.240          H  
ATOM    419  HA  ILE A  27      -1.049  16.793  19.693  1.00 11.960          H  
ATOM    420  HB  ILE A  27      -2.504  17.009  17.023  1.00 16.860          H  
ATOM    421 1HG1 ILE A  27      -2.637  18.833  19.438  1.00 16.860          H  
ATOM    422 2HG1 ILE A  27      -1.549  19.126  18.083  1.00 16.860          H  
ATOM    423 1HG2 ILE A  27      -4.581  16.793  18.314  1.00 16.860          H  
ATOM    424 2HG2 ILE A  27      -3.595  15.340  18.475  1.00 16.860          H  
ATOM    425 3HG2 ILE A  27      -3.637  16.533  19.791  1.00 16.860          H  
ATOM    426 1HD1 ILE A  27      -3.542  20.495  17.906  1.00 16.860          H  
ATOM    427 2HD1 ILE A  27      -3.471  19.329  16.565  1.00 16.860          H  
ATOM    428 3HD1 ILE A  27      -4.575  19.058  17.925  1.00 16.860          H  
ATOM    429  N   ILE A  28      -1.119  14.307  19.432  1.00  9.100          N  
ATOM    430  CA  ILE A  28      -1.069  12.870  19.207  1.00  8.590          C  
ATOM    431  C   ILE A  28      -2.433  12.404  18.771  1.00  8.470          C  
ATOM    432  O   ILE A  28      -3.423  12.653  19.463  1.00  8.800          O  
ATOM    433  CB  ILE A  28      -0.620  12.115  20.470  1.00 12.230          C  
ATOM    434  CG1 ILE A  28       0.822  12.568  20.852  1.00 12.230          C  
ATOM    435  CG2 ILE A  28      -0.663  10.581  20.172  1.00 12.230          C  
ATOM    436  CD1 ILE A  28       1.272  12.169  22.226  1.00 12.230          C  
ATOM    437  H   ILE A  28      -1.223  14.690  20.362  1.00 10.920          H  
ATOM    438  HA  ILE A  28      -0.391  12.647  18.397  1.00 10.310          H  
ATOM    439  HB  ILE A  28      -1.278  12.348  21.305  1.00 14.680          H  
ATOM    440 1HG1 ILE A  28       1.517  12.118  20.156  1.00 14.680          H  
ATOM    441 2HG1 ILE A  28       0.891  13.653  20.763  1.00 14.680          H  
ATOM    442 1HG2 ILE A  28      -0.340  10.019  21.045  1.00 14.680          H  
ATOM    443 2HG2 ILE A  28      -1.677  10.262  19.917  1.00 14.680          H  
ATOM    444 3HG2 ILE A  28       0.000  10.359  19.334  1.00 14.680          H  
ATOM    445 1HD1 ILE A  28       2.291  12.522  22.385  1.00 14.680          H  
ATOM    446 2HD1 ILE A  28       0.613  12.619  22.969  1.00 14.680          H  
ATOM    447 3HD1 ILE A  28       1.252  11.092  22.335  1.00 14.680          H  
ATOM    448  N   THR A  29      -2.488  11.743  17.612  1.00  8.140          N  
ATOM    449  CA  THR A  29      -3.768  11.291  17.099  1.00  8.170          C  
ATOM    450  C   THR A  29      -3.832   9.769  17.089  1.00  7.900          C  
ATOM    451  O   THR A  29      -4.913   9.187  17.153  1.00  7.930          O  
ATOM    452  CB  THR A  29      -3.974  11.844  15.673  1.00 11.430          C  
ATOM    453  OG1 THR A  29      -2.975  11.306  14.789  1.00 11.430          O  
ATOM    454  CG2 THR A  29      -3.775  13.368  15.724  1.00 11.430          C  
ATOM    455  H   THR A  29      -1.632  11.568  17.078  1.00  9.770          H  
ATOM    456  HA  THR A  29      -4.562  11.662  17.741  1.00  9.800          H  
ATOM    457  HB  THR A  29      -4.971  11.598  15.304  1.00 13.710          H  
ATOM    458  HG1 THR A  29      -3.219  10.406  14.534  1.00 13.710          H  
ATOM    459 1HG2 THR A  29      -3.883  13.775  14.755  1.00 13.710          H  
ATOM    460 2HG2 THR A  29      -4.509  13.810  16.393  1.00 13.710          H  
ATOM    461 3HG2 THR A  29      -2.784  13.598  16.079  1.00 13.710          H  
ATOM    462  N   SER A  30      -2.665   9.131  17.063  1.00  7.900          N  
ATOM    463  CA  SER A  30      -2.552   7.680  17.050  1.00  7.850          C  
ATOM    464  C   SER A  30      -2.970   6.983  18.329  1.00  7.770          C  
ATOM    465  O   SER A  30      -2.813   7.505  19.433  1.00  8.050          O  
ATOM    466  CB  SER A  30      -1.174   7.258  16.734  1.00 11.010          C  
ATOM    467  OG  SER A  30      -1.045   5.868  16.854  1.00 11.010          O  
ATOM    468  H   SER A  30      -1.809   9.681  16.973  1.00  9.480          H  
ATOM    469  HA  SER A  30      -3.198   7.316  16.251  1.00  9.420          H  
ATOM    470 1HB  SER A  30      -0.947   7.549  15.738  1.00 13.210          H  
ATOM    471 2HB  SER A  30      -0.501   7.770  17.403  1.00 13.210          H  
ATOM    472  HG  SER A  30      -0.178   5.638  16.433  1.00 13.210          H  
ATOM    473  N   LEU A  31      -3.457   5.758  18.170  1.00  7.680          N  
ATOM    474  CA  LEU A  31      -3.846   4.902  19.282  1.00  7.850          C  
ATOM    475  C   LEU A  31      -2.691   4.026  19.763  1.00  7.590          C  
ATOM    476  O   LEU A  31      -2.863   3.201  20.655  1.00  7.600          O  
ATOM    477  CB  LEU A  31      -5.015   3.993  18.888  1.00 10.920          C  
ATOM    478  CG  LEU A  31      -6.351   4.663  18.511  1.00 10.920          C  
ATOM    479  CD1 LEU A  31      -7.313   3.582  18.047  1.00 10.920          C  
ATOM    480  CD2 LEU A  31      -6.939   5.398  19.720  1.00 10.920          C  
ATOM    481  H   LEU A  31      -3.547   5.410  17.225  1.00  9.220          H  
ATOM    482  HA  LEU A  31      -4.138   5.537  20.114  1.00  9.420          H  
ATOM    483 1HB  LEU A  31      -4.700   3.375  18.049  1.00 13.110          H  
ATOM    484 2HB  LEU A  31      -5.220   3.348  19.724  1.00 13.110          H  
ATOM    485  HG  LEU A  31      -6.195   5.369  17.694  1.00 13.110          H  
ATOM    486 1HD1 LEU A  31      -8.264   4.037  17.768  1.00 13.110          H  
ATOM    487 2HD1 LEU A  31      -6.893   3.067  17.183  1.00 13.110          H  
ATOM    488 3HD1 LEU A  31      -7.475   2.868  18.853  1.00 13.110          H  
ATOM    489 1HD2 LEU A  31      -7.889   5.851  19.435  1.00 13.110          H  
ATOM    490 2HD2 LEU A  31      -7.104   4.689  20.527  1.00 13.110          H  
ATOM    491 3HD2 LEU A  31      -6.265   6.182  20.053  1.00 13.110          H  
ATOM    492  N   ALA A  32      -1.494   4.243  19.232  1.00  7.660          N  
ATOM    493  CA  ALA A  32      -0.326   3.438  19.594  1.00  7.780          C  
ATOM    494  C   ALA A  32      -0.059   3.411  21.099  1.00  8.220          C  
ATOM    495  O   ALA A  32       0.391   2.400  21.637  1.00  8.580          O  
ATOM    496  CB  ALA A  32       0.896   4.001  18.916  1.00 10.840          C  
ATOM    497  H   ALA A  32      -1.395   4.959  18.513  1.00  9.190          H  
ATOM    498  HA  ALA A  32      -0.495   2.414  19.254  1.00  9.340          H  
ATOM    499 1HB  ALA A  32       1.754   3.400  19.174  1.00 13.010          H  
ATOM    500 2HB  ALA A  32       0.741   3.989  17.842  1.00 13.010          H  
ATOM    501 3HB  ALA A  32       1.054   5.012  19.258  1.00 13.010          H  
ATOM    502  N   SER A  33      -0.325   4.518  21.785  1.00  8.470          N  
ATOM    503  CA  SER A  33      -0.093   4.640  23.214  1.00  9.110          C  
ATOM    504  C   SER A  33      -1.360   4.440  24.057  1.00  9.070          C  
ATOM    505  O   SER A  33      -1.365   4.714  25.260  1.00  9.080          O  
ATOM    506  CB  SER A  33       0.556   5.979  23.472  1.00 12.500          C  
ATOM    507  OG  SER A  33      -0.274   7.032  23.072  1.00 12.500          O  
ATOM    508  H   SER A  33      -0.676   5.342  21.310  1.00 10.160          H  
ATOM    509  HA  SER A  33       0.618   3.867  23.505  1.00 10.930          H  
ATOM    510 1HB  SER A  33       0.796   6.080  24.527  1.00 15.000          H  
ATOM    511 2HB  SER A  33       1.493   6.027  22.919  1.00 15.000          H  
ATOM    512  HG  SER A  33       0.323   7.816  23.002  1.00 15.000          H  
ATOM    513  N   ASN A  34      -2.444   3.997  23.412  1.00  9.290          N  
ATOM    514  CA  ASN A  34      -3.736   3.722  24.039  1.00  9.520          C  
ATOM    515  C   ASN A  34      -3.748   2.280  24.562  1.00  9.390          C  
ATOM    516  O   ASN A  34      -3.611   1.325  23.796  1.00  9.670          O  
ATOM    517  CB  ASN A  34      -4.885   3.994  23.077  1.00 13.240          C  
ATOM    518  CG  ASN A  34      -6.260   3.862  23.709  1.00 13.240          C  
ATOM    519  OD1 ASN A  34      -6.554   2.944  24.493  1.00 13.240          O  
ATOM    520  ND2 ASN A  34      -7.130   4.797  23.380  1.00 13.240          N  
ATOM    521  H   ASN A  34      -2.361   3.785  22.416  1.00 11.150          H  
ATOM    522  HA  ASN A  34      -3.853   4.379  24.904  1.00 11.420          H  
ATOM    523 1HB  ASN A  34      -4.780   4.996  22.659  1.00 15.880          H  
ATOM    524 2HB  ASN A  34      -4.823   3.302  22.256  1.00 15.880          H  
ATOM    525 1HD2 ASN A  34      -8.058   4.779  23.761  1.00 15.880          H  
ATOM    526 2HD2 ASN A  34      -6.867   5.529  22.748  1.00 15.880          H  
ATOM    527  N   ASP A  35      -3.875   2.096  25.870  1.00  9.230          N  
ATOM    528  CA  ASP A  35      -3.787   0.772  26.472  1.00  9.390          C  
ATOM    529  C   ASP A  35      -4.881  -0.214  26.048  1.00  9.520          C  
ATOM    530  O   ASP A  35      -4.785  -1.408  26.346  1.00  9.660          O  
ATOM    531  CB  ASP A  35      -3.761   0.930  27.987  1.00 13.080          C  
ATOM    532  CG  ASP A  35      -4.959   1.699  28.464  1.00 13.080          C  
ATOM    533  OD1 ASP A  35      -5.098   2.820  28.004  1.00 13.080          O  
ATOM    534  OD2 ASP A  35      -5.729   1.203  29.279  1.00 13.080          O  
ATOM    535  H   ASP A  35      -4.052   2.890  26.498  1.00 11.080          H  
ATOM    536  HA  ASP A  35      -2.831   0.342  26.171  1.00 11.270          H  
ATOM    537 1HB  ASP A  35      -3.749  -0.052  28.458  1.00 15.700          H  
ATOM    538 2HB  ASP A  35      -2.852   1.456  28.285  1.00 15.700          H  
ATOM    539  N   LYS A  36      -5.938   0.279  25.403  1.00  9.690          N  
ATOM    540  CA  LYS A  36      -7.029  -0.574  24.958  1.00 10.020          C  
ATOM    541  C   LYS A  36      -7.033  -0.818  23.438  1.00  9.420          C  
ATOM    542  O   LYS A  36      -7.996  -1.389  22.915  1.00  9.450          O  
ATOM    543  CB  LYS A  36      -8.366   0.037  25.387  1.00 13.900          C  
ATOM    544  CG  LYS A  36      -8.522   0.244  26.915  1.00 13.900          C  
ATOM    545  CD  LYS A  36      -8.517  -1.074  27.707  1.00 13.900          C  
ATOM    546  CE  LYS A  36      -8.803  -0.840  29.194  1.00 13.900          C  
ATOM    547  NZ  LYS A  36      -7.624  -0.223  29.907  1.00 13.900          N  
ATOM    548  H   LYS A  36      -5.972   1.276  25.187  1.00 11.630          H  
ATOM    549  HA  LYS A  36      -6.917  -1.548  25.428  1.00 12.020          H  
ATOM    550 1HB  LYS A  36      -8.481   1.011  24.909  1.00 16.680          H  
ATOM    551 2HB  LYS A  36      -9.184  -0.595  25.044  1.00 16.680          H  
ATOM    552 1HG  LYS A  36      -7.702   0.872  27.268  1.00 16.680          H  
ATOM    553 2HG  LYS A  36      -9.457   0.767  27.106  1.00 16.680          H  
ATOM    554 1HD  LYS A  36      -9.255  -1.763  27.297  1.00 16.680          H  
ATOM    555 2HD  LYS A  36      -7.531  -1.533  27.637  1.00 16.680          H  
ATOM    556 1HE  LYS A  36      -9.658  -0.174  29.289  1.00 16.680          H  
ATOM    557 2HE  LYS A  36      -9.040  -1.792  29.666  1.00 16.680          H  
ATOM    558 1HZ  LYS A  36      -7.837  -0.080  30.875  1.00 16.680          H  
ATOM    559 2HZ  LYS A  36      -6.818  -0.824  29.835  1.00 16.680          H  
ATOM    560 3HZ  LYS A  36      -7.352   0.685  29.497  1.00 16.680          H  
ATOM    561  N   SER A  37      -6.001  -0.357  22.721  1.00  9.080          N  
ATOM    562  CA  SER A  37      -5.940  -0.535  21.268  1.00  8.710          C  
ATOM    563  C   SER A  37      -5.457  -1.938  20.907  1.00  8.000          C  
ATOM    564  O   SER A  37      -4.925  -2.658  21.754  1.00  7.990          O  
ATOM    565  CB  SER A  37      -5.033   0.501  20.639  1.00 12.340          C  
ATOM    566  OG  SER A  37      -3.691   0.272  20.955  1.00 12.340          O  
ATOM    567  H   SER A  37      -5.214   0.114  23.184  1.00 10.900          H  
ATOM    568  HA  SER A  37      -6.944  -0.405  20.864  1.00 10.450          H  
ATOM    569 1HB  SER A  37      -5.162   0.511  19.558  1.00 14.810          H  
ATOM    570 2HB  SER A  37      -5.322   1.468  21.009  1.00 14.810          H  
ATOM    571  HG  SER A  37      -3.205   1.082  20.697  1.00 14.810          H  
ATOM    572  N   ASP A  38      -5.596  -2.304  19.628  1.00  7.670          N  
ATOM    573  CA  ASP A  38      -5.142  -3.601  19.127  1.00  7.230          C  
ATOM    574  C   ASP A  38      -4.761  -3.486  17.648  1.00  6.690          C  
ATOM    575  O   ASP A  38      -4.855  -2.410  17.056  1.00  6.640          O  
ATOM    576  CB  ASP A  38      -6.258  -4.654  19.328  1.00 10.300          C  
ATOM    577  CG  ASP A  38      -5.777  -6.135  19.427  1.00 10.300          C  
ATOM    578  OD1 ASP A  38      -4.710  -6.430  18.923  1.00 10.300          O  
ATOM    579  OD2 ASP A  38      -6.487  -6.940  19.984  1.00 10.300          O  
ATOM    580  H   ASP A  38      -6.032  -1.667  18.982  1.00  9.200          H  
ATOM    581  HA  ASP A  38      -4.260  -3.906  19.687  1.00  8.680          H  
ATOM    582 1HB  ASP A  38      -6.812  -4.416  20.237  1.00 12.360          H  
ATOM    583 2HB  ASP A  38      -6.959  -4.586  18.492  1.00 12.360          H  
ATOM    584  N   ALA A  39      -4.327  -4.596  17.065  1.00  6.560          N  
ATOM    585  CA  ALA A  39      -3.933  -4.664  15.661  1.00  6.280          C  
ATOM    586  C   ALA A  39      -5.147  -4.366  14.746  1.00  5.390          C  
ATOM    587  O   ALA A  39      -6.262  -4.738  15.102  1.00  5.480          O  
ATOM    588  CB  ALA A  39      -3.371  -6.050  15.377  1.00  8.900          C  
ATOM    589  H   ALA A  39      -4.267  -5.432  17.645  1.00  7.870          H  
ATOM    590  HA  ALA A  39      -3.162  -3.934  15.505  1.00  7.540          H  
ATOM    591 1HB  ALA A  39      -3.042  -6.133  14.365  1.00 10.680          H  
ATOM    592 2HB  ALA A  39      -2.526  -6.229  16.040  1.00 10.680          H  
ATOM    593 3HB  ALA A  39      -4.144  -6.792  15.568  1.00 10.680          H  
ATOM    594  N   ASN A  40      -4.969  -3.688  13.587  1.00  4.910          N  
ATOM    595  CA  ASN A  40      -3.717  -3.210  12.992  1.00  4.330          C  
ATOM    596  C   ASN A  40      -4.020  -1.980  12.155  1.00  3.610          C  
ATOM    597  O   ASN A  40      -5.172  -1.560  12.046  1.00  3.540          O  
ATOM    598  CB  ASN A  40      -3.078  -4.272  12.106  1.00  6.290          C  
ATOM    599  CG  ASN A  40      -1.566  -4.231  12.072  1.00  6.290          C  
ATOM    600  OD1 ASN A  40      -0.974  -3.147  12.099  1.00  6.290          O  
ATOM    601  ND2 ASN A  40      -0.945  -5.381  12.019  1.00  6.290          N  
ATOM    602  H   ASN A  40      -5.807  -3.519  13.036  1.00  5.890          H  
ATOM    603  HA  ASN A  40      -3.025  -2.872  13.761  1.00  5.200          H  
ATOM    604 1HB  ASN A  40      -3.416  -5.259  12.380  1.00  7.550          H  
ATOM    605 2HB  ASN A  40      -3.426  -4.103  11.083  1.00  7.550          H  
ATOM    606 1HD2 ASN A  40       0.056  -5.409  11.996  1.00  7.550          H  
ATOM    607 2HD2 ASN A  40      -1.466  -6.235  11.998  1.00  7.550          H  
ATOM    608  N   ALA A  41      -2.979  -1.406  11.576  1.00  3.480          N  
ATOM    609  CA  ALA A  41      -3.085  -0.246  10.709  1.00  3.090          C  
ATOM    610  C   ALA A  41      -3.918  -0.524   9.478  1.00  2.360          C  
ATOM    611  O   ALA A  41      -3.883  -1.630   8.928  1.00  2.860          O  
ATOM    612  CB  ALA A  41      -1.712   0.229  10.283  1.00  4.480          C  
ATOM    613  H   ALA A  41      -2.057  -1.804  11.738  1.00  4.180          H  
ATOM    614  HA  ALA A  41      -3.582   0.547  11.282  1.00  3.710          H  
ATOM    615 1HB  ALA A  41      -1.806   1.114   9.664  1.00  5.380          H  
ATOM    616 2HB  ALA A  41      -1.118   0.465  11.165  1.00  5.380          H  
ATOM    617 3HB  ALA A  41      -1.212  -0.560   9.714  1.00  5.380          H  
ATOM    618  N   ASN A  42      -4.625   0.501   9.012  1.00  1.550          N  
ATOM    619  CA  ASN A  42      -5.386   0.441   7.778  1.00  0.980          C  
ATOM    620  C   ASN A  42      -4.707   1.292   6.703  1.00  0.900          C  
ATOM    621  O   ASN A  42      -5.336   1.776   5.754  1.00  1.250          O  
ATOM    622  CB  ASN A  42      -6.831   0.789   8.039  1.00  1.600          C  
ATOM    623  CG  ASN A  42      -7.088   2.163   8.550  1.00  1.600          C  
ATOM    624  OD1 ASN A  42      -6.200   2.877   9.052  1.00  1.600          O  
ATOM    625  ND2 ASN A  42      -8.333   2.552   8.453  1.00  1.600          N  
ATOM    626  H   ASN A  42      -4.640   1.373   9.534  1.00  1.860          H  
ATOM    627  HA  ASN A  42      -5.378  -0.585   7.422  1.00  1.180          H  
ATOM    628 1HB  ASN A  42      -7.403   0.637   7.138  1.00  1.920          H  
ATOM    629 2HB  ASN A  42      -7.209   0.093   8.774  1.00  1.920          H  
ATOM    630 1HD2 ASN A  42      -8.616   3.459   8.791  1.00  1.920          H  
ATOM    631 2HD2 ASN A  42      -9.009   1.946   8.029  1.00  1.920          H  
ATOM    632  N   LYS A  43      -3.396   1.472   6.879  1.00  0.820          N  
ATOM    633  CA  LYS A  43      -2.554   2.201   5.951  1.00  0.740          C  
ATOM    634  C   LYS A  43      -1.269   1.409   5.680  1.00  0.660          C  
ATOM    635  O   LYS A  43      -0.790   0.684   6.569  1.00  0.720          O  
ATOM    636  CB  LYS A  43      -2.214   3.582   6.508  1.00  1.070          C  
ATOM    637  CG  LYS A  43      -3.433   4.477   6.751  1.00  1.070          C  
ATOM    638  CD  LYS A  43      -3.045   5.904   7.134  1.00  1.070          C  
ATOM    639  CE  LYS A  43      -2.457   6.014   8.550  1.00  1.070          C  
ATOM    640  NZ  LYS A  43      -2.257   7.446   8.961  1.00  1.070          N  
ATOM    641  H   LYS A  43      -2.964   1.050   7.689  1.00  0.980          H  
ATOM    642  HA  LYS A  43      -3.091   2.316   5.015  1.00  0.890          H  
ATOM    643 1HB  LYS A  43      -1.674   3.457   7.442  1.00  1.280          H  
ATOM    644 2HB  LYS A  43      -1.555   4.097   5.808  1.00  1.280          H  
ATOM    645 1HG  LYS A  43      -4.030   4.508   5.838  1.00  1.280          H  
ATOM    646 2HG  LYS A  43      -4.045   4.053   7.545  1.00  1.280          H  
ATOM    647 1HD  LYS A  43      -2.315   6.284   6.417  1.00  1.280          H  
ATOM    648 2HD  LYS A  43      -3.931   6.532   7.083  1.00  1.280          H  
ATOM    649 1HE  LYS A  43      -3.130   5.534   9.258  1.00  1.280          H  
ATOM    650 2HE  LYS A  43      -1.493   5.512   8.580  1.00  1.280          H  
ATOM    651 1HZ  LYS A  43      -1.848   7.507   9.916  1.00  1.280          H  
ATOM    652 2HZ  LYS A  43      -1.624   7.907   8.324  1.00  1.280          H  
ATOM    653 3HZ  LYS A  43      -3.140   7.946   8.958  1.00  1.280          H  
ATOM    654  N   GLY A  44      -0.689   1.592   4.483  1.00  0.630          N  
ATOM    655  CA  GLY A  44       0.592   0.963   4.144  1.00  0.660          C  
ATOM    656  C   GLY A  44       1.182   1.337   2.766  1.00  0.610          C  
ATOM    657  O   GLY A  44       0.627   2.155   2.036  1.00  0.590          O  
ATOM    658  H   GLY A  44      -1.192   2.154   3.790  1.00  0.760          H  
ATOM    659 1HA  GLY A  44       1.326   1.197   4.911  1.00  0.790          H  
ATOM    660 2HA  GLY A  44       0.449  -0.106   4.198  1.00  0.790          H  
ATOM    661  N   ILE A  45       2.314   0.716   2.421  1.00  0.630          N  
ATOM    662  CA  ILE A  45       3.065   1.006   1.186  1.00  0.630          C  
ATOM    663  C   ILE A  45       3.032  -0.100   0.131  1.00  0.640          C  
ATOM    664  O   ILE A  45       3.336  -1.260   0.408  1.00  0.690          O  
ATOM    665  CB  ILE A  45       4.548   1.295   1.528  1.00  0.880          C  
ATOM    666  CG1 ILE A  45       4.654   2.420   2.602  1.00  0.880          C  
ATOM    667  CG2 ILE A  45       5.340   1.663   0.256  1.00  0.880          C  
ATOM    668  CD1 ILE A  45       4.049   3.746   2.222  1.00  0.880          C  
ATOM    669  H   ILE A  45       2.659   0.025   3.088  1.00  0.760          H  
ATOM    670  HA  ILE A  45       2.632   1.885   0.718  1.00  0.760          H  
ATOM    671  HB  ILE A  45       4.993   0.406   1.962  1.00  1.060          H  
ATOM    672 1HG1 ILE A  45       4.172   2.076   3.517  1.00  1.060          H  
ATOM    673 2HG1 ILE A  45       5.710   2.587   2.813  1.00  1.060          H  
ATOM    674 1HG2 ILE A  45       6.377   1.851   0.518  1.00  1.060          H  
ATOM    675 2HG2 ILE A  45       5.308   0.852  -0.463  1.00  1.060          H  
ATOM    676 3HG2 ILE A  45       4.915   2.552  -0.198  1.00  1.060          H  
ATOM    677 1HD1 ILE A  45       4.192   4.447   3.041  1.00  1.060          H  
ATOM    678 2HD1 ILE A  45       4.529   4.145   1.329  1.00  1.060          H  
ATOM    679 3HD1 ILE A  45       2.993   3.635   2.042  1.00  1.060          H  
ATOM    680  N   VAL A  46       2.711   0.257  -1.108  1.00  0.610          N  
ATOM    681  CA  VAL A  46       2.682  -0.777  -2.134  1.00  0.610          C  
ATOM    682  C   VAL A  46       4.082  -1.287  -2.376  1.00  0.660          C  
ATOM    683  O   VAL A  46       4.991  -0.520  -2.701  1.00  0.660          O  
ATOM    684  CB  VAL A  46       2.161  -0.238  -3.489  1.00  0.850          C  
ATOM    685  CG1 VAL A  46       2.245  -1.337  -4.603  1.00  0.850          C  
ATOM    686  CG2 VAL A  46       0.788   0.189  -3.359  1.00  0.850          C  
ATOM    687  H   VAL A  46       2.487   1.239  -1.299  1.00  0.730          H  
ATOM    688  HA  VAL A  46       2.050  -1.600  -1.795  1.00  0.730          H  
ATOM    689  HB  VAL A  46       2.775   0.609  -3.790  1.00  1.020          H  
ATOM    690 1HG1 VAL A  46       1.873  -0.923  -5.538  1.00  1.020          H  
ATOM    691 2HG1 VAL A  46       3.262  -1.661  -4.748  1.00  1.020          H  
ATOM    692 3HG1 VAL A  46       1.631  -2.195  -4.323  1.00  1.020          H  
ATOM    693 1HG2 VAL A  46       0.439   0.575  -4.314  1.00  1.020          H  
ATOM    694 2HG2 VAL A  46       0.220  -0.678  -3.080  1.00  1.020          H  
ATOM    695 3HG2 VAL A  46       0.710   0.964  -2.598  1.00  1.020          H  
ATOM    696  N   ILE A  47       4.243  -2.593  -2.265  1.00  0.690          N  
ATOM    697  CA  ILE A  47       5.522  -3.227  -2.523  1.00  0.740          C  
ATOM    698  C   ILE A  47       5.440  -3.789  -3.922  1.00  0.760          C  
ATOM    699  O   ILE A  47       6.438  -3.887  -4.639  1.00  0.850          O  
ATOM    700  CB  ILE A  47       5.905  -4.272  -1.474  1.00  1.020          C  
ATOM    701  CG1 ILE A  47       5.889  -3.629  -0.049  1.00  1.020          C  
ATOM    702  CG2 ILE A  47       7.299  -4.829  -1.794  1.00  1.020          C  
ATOM    703  CD1 ILE A  47       6.786  -2.381   0.162  1.00  1.020          C  
ATOM    704  H   ILE A  47       3.442  -3.158  -1.967  1.00  0.830          H  
ATOM    705  HA  ILE A  47       6.302  -2.473  -2.533  1.00  0.890          H  
ATOM    706  HB  ILE A  47       5.170  -5.066  -1.468  1.00  1.220          H  
ATOM    707 1HG1 ILE A  47       4.862  -3.345   0.180  1.00  1.220          H  
ATOM    708 2HG1 ILE A  47       6.202  -4.391   0.665  1.00  1.220          H  
ATOM    709 1HG2 ILE A  47       7.579  -5.556  -1.040  1.00  1.220          H  
ATOM    710 2HG2 ILE A  47       7.296  -5.307  -2.772  1.00  1.220          H  
ATOM    711 3HG2 ILE A  47       8.030  -4.028  -1.801  1.00  1.220          H  
ATOM    712 1HD1 ILE A  47       6.682  -2.035   1.183  1.00  1.220          H  
ATOM    713 2HD1 ILE A  47       7.826  -2.623  -0.022  1.00  1.220          H  
ATOM    714 3HD1 ILE A  47       6.478  -1.578  -0.503  1.00  1.220          H  
ATOM    715  N   ALA A  48       4.258  -4.299  -4.247  1.00  0.690          N  
ATOM    716  CA  ALA A  48       4.018  -4.880  -5.558  1.00  0.700          C  
ATOM    717  C   ALA A  48       2.528  -4.825  -5.907  1.00  0.640          C  
ATOM    718  O   ALA A  48       1.664  -4.844  -5.025  1.00  0.630          O  
ATOM    719  CB  ALA A  48       4.544  -6.297  -5.595  1.00  0.980          C  
ATOM    720  H   ALA A  48       3.508  -4.220  -3.557  1.00  0.830          H  
ATOM    721  HA  ALA A  48       4.553  -4.290  -6.302  1.00  0.840          H  
ATOM    722 1HB  ALA A  48       4.389  -6.728  -6.578  1.00  1.170          H  
ATOM    723 2HB  ALA A  48       5.613  -6.303  -5.368  1.00  1.170          H  
ATOM    724 3HB  ALA A  48       4.029  -6.863  -4.863  1.00  1.170          H  
ATOM    725  N   LEU A  49       2.241  -4.761  -7.208  1.00  0.670          N  
ATOM    726  CA  LEU A  49       0.880  -4.736  -7.766  1.00  0.690          C  
ATOM    727  C   LEU A  49       0.703  -5.634  -8.990  1.00  0.680          C  
ATOM    728  O   LEU A  49       1.631  -5.772  -9.790  1.00  0.860          O  
ATOM    729  CB  LEU A  49       0.528  -3.317  -8.197  1.00  0.960          C  
ATOM    730  CG  LEU A  49       1.538  -2.684  -9.217  1.00  0.960          C  
ATOM    731  CD1 LEU A  49       0.811  -1.956 -10.324  1.00  0.960          C  
ATOM    732  CD2 LEU A  49       2.414  -1.697  -8.456  1.00  0.960          C  
ATOM    733  H   LEU A  49       3.012  -4.735  -7.861  1.00  0.800          H  
ATOM    734  HA  LEU A  49       0.180  -5.061  -6.998  1.00  0.830          H  
ATOM    735 1HB  LEU A  49      -0.452  -3.347  -8.672  1.00  1.150          H  
ATOM    736 2HB  LEU A  49       0.472  -2.679  -7.312  1.00  1.150          H  
ATOM    737  HG  LEU A  49       2.152  -3.448  -9.662  1.00  1.150          H  
ATOM    738 1HD1 LEU A  49       1.536  -1.522 -11.009  1.00  1.150          H  
ATOM    739 2HD1 LEU A  49       0.180  -2.667 -10.867  1.00  1.150          H  
ATOM    740 3HD1 LEU A  49       0.212  -1.179  -9.924  1.00  1.150          H  
ATOM    741 1HD2 LEU A  49       3.123  -1.244  -9.143  1.00  1.150          H  
ATOM    742 2HD2 LEU A  49       1.784  -0.921  -8.020  1.00  1.150          H  
ATOM    743 3HD2 LEU A  49       2.952  -2.198  -7.665  1.00  1.150          H  
ATOM    744  N   GLY A  50      -0.494  -6.198  -9.179  1.00  0.650          N  
ATOM    745  CA  GLY A  50      -0.760  -6.950 -10.406  1.00  0.750          C  
ATOM    746  C   GLY A  50      -1.702  -6.214 -11.389  1.00  0.810          C  
ATOM    747  O   GLY A  50      -1.807  -4.985 -11.392  1.00  1.030          O  
ATOM    748  H   GLY A  50      -1.226  -6.149  -8.461  1.00  0.780          H  
ATOM    749 1HA  GLY A  50       0.182  -7.161 -10.907  1.00  0.900          H  
ATOM    750 2HA  GLY A  50      -1.178  -7.921 -10.142  1.00  0.900          H  
ATOM    751  N   ALA A  51      -2.344  -6.998 -12.259  1.00  0.950          N  
ATOM    752  CA  ALA A  51      -3.300  -6.566 -13.298  1.00  1.180          C  
ATOM    753  C   ALA A  51      -4.679  -6.268 -12.705  1.00  1.190          C  
ATOM    754  O   ALA A  51      -5.004  -6.750 -11.637  1.00  1.630          O  
ATOM    755  CB  ALA A  51      -3.437  -7.644 -14.362  1.00  1.560          C  
ATOM    756  H   ALA A  51      -2.153  -7.980 -12.173  1.00  1.140          H  
ATOM    757  HA  ALA A  51      -2.921  -5.650 -13.750  1.00  1.420          H  
ATOM    758 1HB  ALA A  51      -4.129  -7.302 -15.134  1.00  1.870          H  
ATOM    759 2HB  ALA A  51      -2.466  -7.841 -14.807  1.00  1.870          H  
ATOM    760 3HB  ALA A  51      -3.825  -8.554 -13.909  1.00  1.870          H  
ATOM    761  N   GLY A  52      -5.525  -5.521 -13.395  1.00  0.920          N  
ATOM    762  CA  GLY A  52      -6.840  -5.284 -12.837  1.00  1.120          C  
ATOM    763  C   GLY A  52      -7.728  -6.512 -12.868  1.00  1.020          C  
ATOM    764  O   GLY A  52      -7.311  -7.576 -13.325  1.00  0.920          O  
ATOM    765  H   GLY A  52      -5.278  -5.063 -14.274  1.00  1.100          H  
ATOM    766 1HA  GLY A  52      -6.745  -4.971 -11.822  1.00  1.340          H  
ATOM    767 2HA  GLY A  52      -7.291  -4.472 -13.390  1.00  1.340          H  
ATOM    768  N   PRO A  53      -8.931  -6.418 -12.278  1.00  1.270          N  
ATOM    769  CA  PRO A  53      -9.907  -7.477 -12.199  1.00  1.430          C  
ATOM    770  C   PRO A  53     -10.372  -7.741 -13.591  1.00  1.230          C  
ATOM    771  O   PRO A  53     -10.341  -6.833 -14.416  1.00  1.100          O  
ATOM    772  CB  PRO A  53     -10.989  -6.893 -11.290  1.00  2.150          C  
ATOM    773  CG  PRO A  53     -10.838  -5.391 -11.422  1.00  2.150          C  
ATOM    774  CD  PRO A  53      -9.352  -5.160 -11.641  1.00  2.150          C  
ATOM    775  HA  PRO A  53      -9.455  -8.381 -11.761  1.00  1.720          H  
ATOM    776 1HB  PRO A  53     -11.975  -7.251 -11.624  1.00  2.570          H  
ATOM    777 2HB  PRO A  53     -10.844  -7.261 -10.254  1.00  2.570          H  
ATOM    778 1HG  PRO A  53     -11.457  -5.036 -12.252  1.00  2.570          H  
ATOM    779 2HG  PRO A  53     -11.215  -4.896 -10.512  1.00  2.570          H  
ATOM    780 1HD  PRO A  53      -9.219  -4.304 -12.308  1.00  2.570          H  
ATOM    781 2HD  PRO A  53      -8.840  -5.030 -10.675  1.00  2.570          H  
ATOM    782  N   ALA A  54     -10.775  -8.961 -13.869  1.00  1.370          N  
ATOM    783  CA  ALA A  54     -11.260  -9.251 -15.197  1.00  1.310          C  
ATOM    784  C   ALA A  54     -12.649  -8.710 -15.435  1.00  1.260          C  
ATOM    785  O   ALA A  54     -13.507  -8.709 -14.547  1.00  1.430          O  
ATOM    786  CB  ALA A  54     -11.247 -10.725 -15.454  1.00  1.860          C  
ATOM    787  H   ALA A  54     -10.763  -9.678 -13.155  1.00  1.640          H  
ATOM    788  HA  ALA A  54     -10.597  -8.768 -15.908  1.00  1.570          H  
ATOM    789 1HB  ALA A  54     -11.576 -10.864 -16.467  1.00  2.230          H  
ATOM    790 2HB  ALA A  54     -10.246 -11.114 -15.334  1.00  2.230          H  
ATOM    791 3HB  ALA A  54     -11.922 -11.232 -14.769  1.00  2.230          H  
ATOM    792  N   TYR A  55     -12.869  -8.335 -16.680  1.00  1.150          N  
ATOM    793  CA  TYR A  55     -14.135  -7.871 -17.202  1.00  1.180          C  
ATOM    794  C   TYR A  55     -14.634  -8.822 -18.270  1.00  1.310          C  
ATOM    795  O   TYR A  55     -13.834  -9.538 -18.897  1.00  1.380          O  
ATOM    796  CB  TYR A  55     -13.994  -6.447 -17.713  1.00  1.640          C  
ATOM    797  CG  TYR A  55     -13.768  -5.468 -16.581  1.00  1.640          C  
ATOM    798  CD1 TYR A  55     -12.520  -5.320 -16.023  1.00  1.640          C  
ATOM    799  CD2 TYR A  55     -14.818  -4.719 -16.105  1.00  1.640          C  
ATOM    800  CE1 TYR A  55     -12.336  -4.452 -14.984  1.00  1.640          C  
ATOM    801  CE2 TYR A  55     -14.635  -3.844 -15.073  1.00  1.640          C  
ATOM    802  CZ  TYR A  55     -13.391  -3.714 -14.504  1.00  1.640          C  
ATOM    803  OH  TYR A  55     -13.190  -2.849 -13.455  1.00  1.640          O  
ATOM    804  H   TYR A  55     -12.062  -8.333 -17.309  1.00  1.380          H  
ATOM    805  HA  TYR A  55     -14.865  -7.872 -16.393  1.00  1.420          H  
ATOM    806 1HB  TYR A  55     -13.144  -6.399 -18.394  1.00  1.970          H  
ATOM    807 2HB  TYR A  55     -14.887  -6.148 -18.263  1.00  1.970          H  
ATOM    808  HD1 TYR A  55     -11.680  -5.906 -16.391  1.00  1.970          H  
ATOM    809  HD2 TYR A  55     -15.788  -4.821 -16.540  1.00  1.970          H  
ATOM    810  HE1 TYR A  55     -11.357  -4.358 -14.535  1.00  1.970          H  
ATOM    811  HE2 TYR A  55     -15.480  -3.264 -14.703  1.00  1.970          H  
ATOM    812  HH  TYR A  55     -12.287  -2.936 -13.133  1.00  1.970          H  
ATOM    813  N   GLY A  56     -15.947  -8.755 -18.524  1.00  1.370          N  
ATOM    814  CA  GLY A  56     -16.702  -9.593 -19.466  1.00  1.520          C  
ATOM    815  C   GLY A  56     -16.170  -9.630 -20.893  1.00  1.500          C  
ATOM    816  O   GLY A  56     -16.565 -10.487 -21.673  1.00  1.560          O  
ATOM    817  H   GLY A  56     -16.485  -8.098 -17.971  1.00  1.640          H  
ATOM    818 1HA  GLY A  56     -16.738 -10.608 -19.074  1.00  1.820          H  
ATOM    819 2HA  GLY A  56     -17.732  -9.239 -19.488  1.00  1.820          H  
ATOM    820  N   LYS A  57     -15.282  -8.709 -21.238  1.00  1.470          N  
ATOM    821  CA  LYS A  57     -14.663  -8.662 -22.552  1.00  1.460          C  
ATOM    822  C   LYS A  57     -13.426  -9.566 -22.611  1.00  1.560          C  
ATOM    823  O   LYS A  57     -12.761  -9.619 -23.648  1.00  1.720          O  
ATOM    824  CB  LYS A  57     -14.249  -7.237 -22.915  1.00  2.050          C  
ATOM    825  CG  LYS A  57     -15.396  -6.272 -23.145  1.00  2.050          C  
ATOM    826  CD  LYS A  57     -14.909  -4.817 -23.329  1.00  2.050          C  
ATOM    827  CE  LYS A  57     -14.115  -4.576 -24.598  1.00  2.050          C  
ATOM    828  NZ  LYS A  57     -13.816  -3.116 -24.768  1.00  2.050          N  
ATOM    829  H   LYS A  57     -15.022  -8.018 -20.546  1.00  1.760          H  
ATOM    830  HA  LYS A  57     -15.380  -9.022 -23.286  1.00  1.750          H  
ATOM    831 1HB  LYS A  57     -13.630  -6.831 -22.116  1.00  2.460          H  
ATOM    832 2HB  LYS A  57     -13.641  -7.272 -23.816  1.00  2.460          H  
ATOM    833 1HG  LYS A  57     -15.956  -6.577 -24.028  1.00  2.460          H  
ATOM    834 2HG  LYS A  57     -16.070  -6.308 -22.284  1.00  2.460          H  
ATOM    835 1HD  LYS A  57     -15.767  -4.161 -23.376  1.00  2.460          H  
ATOM    836 2HD  LYS A  57     -14.299  -4.523 -22.475  1.00  2.460          H  
ATOM    837 1HE  LYS A  57     -13.172  -5.115 -24.550  1.00  2.460          H  
ATOM    838 2HE  LYS A  57     -14.684  -4.926 -25.456  1.00  2.460          H  
ATOM    839 1HZ  LYS A  57     -13.288  -2.972 -25.612  1.00  2.460          H  
ATOM    840 2HZ  LYS A  57     -14.683  -2.592 -24.818  1.00  2.460          H  
ATOM    841 3HZ  LYS A  57     -13.277  -2.778 -23.970  1.00  2.460          H  
ATOM    842  N   THR A  58     -13.132 -10.265 -21.498  1.00  1.530          N  
ATOM    843  CA  THR A  58     -11.930 -11.086 -21.322  1.00  1.620          C  
ATOM    844  C   THR A  58     -10.731 -10.143 -21.404  1.00  1.570          C  
ATOM    845  O   THR A  58      -9.743 -10.392 -22.099  1.00  1.810          O  
ATOM    846  CB  THR A  58     -11.839 -12.243 -22.374  1.00  2.230          C  
ATOM    847  OG1 THR A  58     -13.130 -12.897 -22.500  1.00  2.230          O  
ATOM    848  CG2 THR A  58     -10.796 -13.295 -21.960  1.00  2.230          C  
ATOM    849  H   THR A  58     -13.749 -10.161 -20.696  1.00  1.840          H  
ATOM    850  HA  THR A  58     -11.952 -11.526 -20.324  1.00  1.940          H  
ATOM    851  HB  THR A  58     -11.557 -11.829 -23.340  1.00  2.680          H  
ATOM    852  HG1 THR A  58     -13.166 -13.445 -23.325  1.00  2.680          H  
ATOM    853 1HG2 THR A  58     -10.768 -14.079 -22.717  1.00  2.680          H  
ATOM    854 2HG2 THR A  58      -9.814 -12.844 -21.879  1.00  2.680          H  
ATOM    855 3HG2 THR A  58     -11.060 -13.721 -21.025  1.00  2.680          H  
ATOM    856  N   GLU A  59     -10.857  -9.058 -20.624  1.00  1.330          N  
ATOM    857  CA  GLU A  59      -9.886  -7.955 -20.525  1.00  1.300          C  
ATOM    858  C   GLU A  59      -9.582  -7.566 -19.072  1.00  1.080          C  
ATOM    859  O   GLU A  59     -10.393  -7.806 -18.170  1.00  1.020          O  
ATOM    860  CB  GLU A  59     -10.422  -6.702 -21.235  1.00  1.830          C  
ATOM    861  CG  GLU A  59     -10.648  -6.794 -22.752  1.00  1.830          C  
ATOM    862  CD  GLU A  59      -9.401  -6.825 -23.606  1.00  1.830          C  
ATOM    863  OE1 GLU A  59      -8.335  -6.544 -23.112  1.00  1.830          O  
ATOM    864  OE2 GLU A  59      -9.532  -7.120 -24.773  1.00  1.830          O  
ATOM    865  H   GLU A  59     -11.715  -9.036 -20.068  1.00  1.600          H  
ATOM    866  HA  GLU A  59      -8.955  -8.265 -21.004  1.00  1.560          H  
ATOM    867 1HB  GLU A  59     -11.385  -6.447 -20.796  1.00  2.200          H  
ATOM    868 2HB  GLU A  59      -9.751  -5.863 -21.050  1.00  2.200          H  
ATOM    869 1HG  GLU A  59     -11.208  -7.692 -22.959  1.00  2.200          H  
ATOM    870 2HG  GLU A  59     -11.261  -5.950 -23.054  1.00  2.200          H  
ATOM    871  N   LYS A  60      -8.407  -6.946 -18.849  1.00  1.040          N  
ATOM    872  CA  LYS A  60      -8.017  -6.438 -17.523  1.00  0.910          C  
ATOM    873  C   LYS A  60      -7.324  -5.057 -17.641  1.00  0.970          C  
ATOM    874  O   LYS A  60      -6.415  -4.914 -18.457  1.00  1.260          O  
ATOM    875  CB  LYS A  60      -7.026  -7.389 -16.849  1.00  1.330          C  
ATOM    876  CG  LYS A  60      -7.554  -8.746 -16.504  1.00  1.330          C  
ATOM    877  CD  LYS A  60      -6.470  -9.591 -15.848  1.00  1.330          C  
ATOM    878  CE  LYS A  60      -6.983 -10.948 -15.414  1.00  1.330          C  
ATOM    879  NZ  LYS A  60      -7.287 -11.852 -16.562  1.00  1.330          N  
ATOM    880  H   LYS A  60      -7.781  -6.793 -19.633  1.00  1.250          H  
ATOM    881  HA  LYS A  60      -8.915  -6.389 -16.915  1.00  1.090          H  
ATOM    882 1HB  LYS A  60      -6.154  -7.519 -17.487  1.00  1.590          H  
ATOM    883 2HB  LYS A  60      -6.681  -6.938 -15.915  1.00  1.590          H  
ATOM    884 1HG  LYS A  60      -8.353  -8.614 -15.788  1.00  1.590          H  
ATOM    885 2HG  LYS A  60      -7.940  -9.241 -17.384  1.00  1.590          H  
ATOM    886 1HD  LYS A  60      -5.635  -9.722 -16.534  1.00  1.590          H  
ATOM    887 2HD  LYS A  60      -6.108  -9.072 -14.962  1.00  1.590          H  
ATOM    888 1HE  LYS A  60      -6.237 -11.411 -14.798  1.00  1.590          H  
ATOM    889 2HE  LYS A  60      -7.886 -10.806 -14.823  1.00  1.590          H  
ATOM    890 1HZ  LYS A  60      -7.614 -12.736 -16.194  1.00  1.590          H  
ATOM    891 2HZ  LYS A  60      -8.001 -11.445 -17.153  1.00  1.590          H  
ATOM    892 3HZ  LYS A  60      -6.448 -12.004 -17.103  1.00  1.590          H  
ATOM    893  N   PRO A  61      -7.732  -4.027 -16.867  1.00  1.000          N  
ATOM    894  CA  PRO A  61      -7.160  -2.679 -16.809  1.00  1.200          C  
ATOM    895  C   PRO A  61      -5.862  -2.575 -16.000  1.00  1.000          C  
ATOM    896  O   PRO A  61      -5.477  -3.506 -15.284  1.00  0.900          O  
ATOM    897  CB  PRO A  61      -8.297  -1.872 -16.180  1.00  1.800          C  
ATOM    898  CG  PRO A  61      -8.989  -2.836 -15.283  1.00  1.800          C  
ATOM    899  CD  PRO A  61      -8.916  -4.183 -16.012  1.00  1.800          C  
ATOM    900  HA  PRO A  61      -6.983  -2.335 -17.840  1.00  1.440          H  
ATOM    901 1HB  PRO A  61      -7.876  -1.011 -15.629  1.00  2.160          H  
ATOM    902 2HB  PRO A  61      -8.950  -1.467 -16.965  1.00  2.160          H  
ATOM    903 1HG  PRO A  61      -8.509  -2.834 -14.305  1.00  2.160          H  
ATOM    904 2HG  PRO A  61     -10.023  -2.502 -15.119  1.00  2.160          H  
ATOM    905 1HD  PRO A  61      -8.780  -4.986 -15.270  1.00  2.160          H  
ATOM    906 2HD  PRO A  61      -9.813  -4.329 -16.631  1.00  2.160          H  
ATOM    907  N   LYS A  62      -5.201  -1.421 -16.103  1.00  1.180          N  
ATOM    908  CA  LYS A  62      -4.019  -1.121 -15.291  1.00  1.030          C  
ATOM    909  C   LYS A  62      -4.416  -0.678 -13.876  1.00  0.910          C  
ATOM    910  O   LYS A  62      -5.512  -0.149 -13.671  1.00  1.040          O  
ATOM    911  CB  LYS A  62      -3.173  -0.037 -15.956  1.00  1.500          C  
ATOM    912  CG  LYS A  62      -2.535  -0.451 -17.284  1.00  1.500          C  
ATOM    913  CD  LYS A  62      -1.685   0.682 -17.864  1.00  1.500          C  
ATOM    914  CE  LYS A  62      -1.045   0.288 -19.193  1.00  1.500          C  
ATOM    915  NZ  LYS A  62      -0.227   1.398 -19.768  1.00  1.500          N  
ATOM    916  H   LYS A  62      -5.548  -0.712 -16.734  1.00  1.420          H  
ATOM    917  HA  LYS A  62      -3.421  -2.028 -15.201  1.00  1.240          H  
ATOM    918 1HB  LYS A  62      -3.793   0.841 -16.140  1.00  1.800          H  
ATOM    919 2HB  LYS A  62      -2.376   0.267 -15.276  1.00  1.800          H  
ATOM    920 1HG  LYS A  62      -1.902  -1.325 -17.121  1.00  1.800          H  
ATOM    921 2HG  LYS A  62      -3.313  -0.720 -17.998  1.00  1.800          H  
ATOM    922 1HD  LYS A  62      -2.311   1.561 -18.021  1.00  1.800          H  
ATOM    923 2HD  LYS A  62      -0.896   0.940 -17.158  1.00  1.800          H  
ATOM    924 1HE  LYS A  62      -0.404  -0.579 -19.038  1.00  1.800          H  
ATOM    925 2HE  LYS A  62      -1.829   0.025 -19.902  1.00  1.800          H  
ATOM    926 1HZ  LYS A  62       0.177   1.099 -20.646  1.00  1.800          H  
ATOM    927 2HZ  LYS A  62      -0.815   2.205 -19.928  1.00  1.800          H  
ATOM    928 3HZ  LYS A  62       0.512   1.644 -19.126  1.00  1.800          H  
ATOM    929  N   TYR A  63      -3.521  -0.903 -12.907  1.00  0.860          N  
ATOM    930  CA  TYR A  63      -3.720  -0.482 -11.519  1.00  0.960          C  
ATOM    931  C   TYR A  63      -3.352   0.979 -11.286  1.00  0.900          C  
ATOM    932  O   TYR A  63      -2.390   1.490 -11.853  1.00  0.920          O  
ATOM    933  CB  TYR A  63      -2.972  -1.384 -10.539  1.00  1.300          C  
ATOM    934  CG  TYR A  63      -3.274  -1.098  -9.016  1.00  1.300          C  
ATOM    935  CD1 TYR A  63      -4.582  -0.971  -8.560  1.00  1.300          C  
ATOM    936  CD2 TYR A  63      -2.264  -1.037  -8.085  1.00  1.300          C  
ATOM    937  CE1 TYR A  63      -4.840  -0.761  -7.253  1.00  1.300          C  
ATOM    938  CE2 TYR A  63      -2.552  -0.829  -6.772  1.00  1.300          C  
ATOM    939  CZ  TYR A  63      -3.831  -0.676  -6.370  1.00  1.300          C  
ATOM    940  OH  TYR A  63      -4.115  -0.419  -5.075  1.00  1.300          O  
ATOM    941  H   TYR A  63      -2.658  -1.367 -13.150  1.00  1.030          H  
ATOM    942  HA  TYR A  63      -4.781  -0.576 -11.308  1.00  1.150          H  
ATOM    943 1HB  TYR A  63      -3.163  -2.417 -10.763  1.00  1.560          H  
ATOM    944 2HB  TYR A  63      -1.922  -1.231 -10.694  1.00  1.560          H  
ATOM    945  HD1 TYR A  63      -5.413  -1.032  -9.245  1.00  1.560          H  
ATOM    946  HD2 TYR A  63      -1.243  -1.145  -8.377  1.00  1.560          H  
ATOM    947  HE1 TYR A  63      -5.853  -0.663  -6.916  1.00  1.560          H  
ATOM    948  HE2 TYR A  63      -1.744  -0.779  -6.040  1.00  1.560          H  
ATOM    949  HH  TYR A  63      -3.306  -0.230  -4.598  1.00  1.560          H  
ATOM    950  N   ALA A  64      -4.148   1.625 -10.437  1.00  0.970          N  
ATOM    951  CA  ALA A  64      -4.012   3.017 -10.016  1.00  1.040          C  
ATOM    952  C   ALA A  64      -2.692   3.390  -9.311  1.00  1.080          C  
ATOM    953  O   ALA A  64      -2.267   4.543  -9.400  1.00  1.290          O  
ATOM    954  CB  ALA A  64      -5.156   3.338  -9.072  1.00  1.430          C  
ATOM    955  H   ALA A  64      -4.918   1.098 -10.059  1.00  1.160          H  
ATOM    956  HA  ALA A  64      -4.095   3.635 -10.906  1.00  1.250          H  
ATOM    957 1HB  ALA A  64      -5.104   4.388  -8.786  1.00  1.710          H  
ATOM    958 2HB  ALA A  64      -6.101   3.142  -9.565  1.00  1.710          H  
ATOM    959 3HB  ALA A  64      -5.079   2.722  -8.193  1.00  1.710          H  
ATOM    960  N   PHE A  65      -2.072   2.467  -8.581  1.00  0.990          N  
ATOM    961  CA  PHE A  65      -0.857   2.770  -7.811  1.00  1.050          C  
ATOM    962  C   PHE A  65       0.371   2.070  -8.345  1.00  0.780          C  
ATOM    963  O   PHE A  65       0.275   0.985  -8.908  1.00  0.910          O  
ATOM    964  CB  PHE A  65      -0.986   2.281  -6.378  1.00  1.450          C  
ATOM    965  CG  PHE A  65      -2.019   2.903  -5.543  1.00  1.450          C  
ATOM    966  CD1 PHE A  65      -3.362   2.702  -5.754  1.00  1.450          C  
ATOM    967  CD2 PHE A  65      -1.652   3.631  -4.483  1.00  1.450          C  
ATOM    968  CE1 PHE A  65      -4.277   3.265  -4.930  1.00  1.450          C  
ATOM    969  CE2 PHE A  65      -2.559   4.166  -3.671  1.00  1.450          C  
ATOM    970  CZ  PHE A  65      -3.881   3.982  -3.901  1.00  1.450          C  
ATOM    971  H   PHE A  65      -2.443   1.528  -8.533  1.00  1.190          H  
ATOM    972  HA  PHE A  65      -0.681   3.848  -7.827  1.00  1.260          H  
ATOM    973 1HB  PHE A  65      -1.109   1.262  -6.367  1.00  1.740          H  
ATOM    974 2HB  PHE A  65      -0.026   2.455  -5.892  1.00  1.740          H  
ATOM    975  HD1 PHE A  65      -3.694   2.098  -6.576  1.00  1.740          H  
ATOM    976  HD2 PHE A  65      -0.624   3.761  -4.281  1.00  1.740          H  
ATOM    977  HE1 PHE A  65      -5.320   3.130  -5.086  1.00  1.740          H  
ATOM    978  HE2 PHE A  65      -2.242   4.728  -2.815  1.00  1.740          H  
ATOM    979  HZ  PHE A  65      -4.610   4.402  -3.241  1.00  1.740          H  
ATOM    980  N   GLY A  66       1.536   2.671  -8.133  1.00  0.750          N  
ATOM    981  CA  GLY A  66       2.803   2.042  -8.459  1.00  0.840          C  
ATOM    982  C   GLY A  66       3.431   1.522  -7.172  1.00  0.750          C  
ATOM    983  O   GLY A  66       2.752   1.410  -6.151  1.00  0.790          O  
ATOM    984  H   GLY A  66       1.570   3.596  -7.683  1.00  0.900          H  
ATOM    985 1HA  GLY A  66       2.652   1.230  -9.169  1.00  1.010          H  
ATOM    986 2HA  GLY A  66       3.464   2.775  -8.923  1.00  1.010          H  
ATOM    987  N   VAL A  67       4.724   1.221  -7.219  1.00  0.780          N  
ATOM    988  CA  VAL A  67       5.444   0.717  -6.051  1.00  0.760          C  
ATOM    989  C   VAL A  67       6.068   1.877  -5.286  1.00  0.710          C  
ATOM    990  O   VAL A  67       6.710   2.743  -5.877  1.00  0.730          O  
ATOM    991  CB  VAL A  67       6.498  -0.327  -6.452  1.00  1.070          C  
ATOM    992  CG1 VAL A  67       7.302  -0.757  -5.245  1.00  1.070          C  
ATOM    993  CG2 VAL A  67       5.783  -1.530  -7.026  1.00  1.070          C  
ATOM    994  H   VAL A  67       5.221   1.357  -8.090  1.00  0.940          H  
ATOM    995  HA  VAL A  67       4.732   0.223  -5.389  1.00  0.910          H  
ATOM    996  HB  VAL A  67       7.182   0.095  -7.184  1.00  1.290          H  
ATOM    997 1HG1 VAL A  67       8.027  -1.514  -5.544  1.00  1.290          H  
ATOM    998 2HG1 VAL A  67       7.833   0.087  -4.814  1.00  1.290          H  
ATOM    999 3HG1 VAL A  67       6.637  -1.177  -4.509  1.00  1.290          H  
ATOM   1000 1HG2 VAL A  67       6.511  -2.291  -7.309  1.00  1.290          H  
ATOM   1001 2HG2 VAL A  67       5.113  -1.931  -6.276  1.00  1.290          H  
ATOM   1002 3HG2 VAL A  67       5.220  -1.228  -7.895  1.00  1.290          H  
ATOM   1003  N   GLY A  68       5.864   1.893  -3.968  1.00  0.680          N  
ATOM   1004  CA  GLY A  68       6.338   2.951  -3.091  1.00  0.710          C  
ATOM   1005  C   GLY A  68       5.203   3.911  -2.758  1.00  0.690          C  
ATOM   1006  O   GLY A  68       5.316   4.732  -1.846  1.00  0.760          O  
ATOM   1007  H   GLY A  68       5.354   1.121  -3.528  1.00  0.820          H  
ATOM   1008 1HA  GLY A  68       6.743   2.515  -2.179  1.00  0.850          H  
ATOM   1009 2HA  GLY A  68       7.145   3.492  -3.578  1.00  0.850          H  
ATOM   1010  N   ASP A  69       4.113   3.803  -3.505  1.00  0.640          N  
ATOM   1011  CA  ASP A  69       2.931   4.616  -3.302  1.00  0.680          C  
ATOM   1012  C   ASP A  69       2.242   4.226  -2.003  1.00  0.630          C  
ATOM   1013  O   ASP A  69       2.326   3.074  -1.564  1.00  0.670          O  
ATOM   1014  CB  ASP A  69       2.022   4.519  -4.506  1.00  0.940          C  
ATOM   1015  CG  ASP A  69       2.557   5.310  -5.700  1.00  0.940          C  
ATOM   1016  OD1 ASP A  69       3.337   6.208  -5.490  1.00  0.940          O  
ATOM   1017  OD2 ASP A  69       2.199   5.002  -6.818  1.00  0.940          O  
ATOM   1018  H   ASP A  69       4.103   3.111  -4.244  1.00  0.770          H  
ATOM   1019  HA  ASP A  69       3.244   5.658  -3.209  1.00  0.820          H  
ATOM   1020 1HB  ASP A  69       1.886   3.471  -4.787  1.00  1.120          H  
ATOM   1021 2HB  ASP A  69       1.074   4.931  -4.243  1.00  1.120          H  
ATOM   1022  N   ILE A  70       1.554   5.188  -1.402  1.00  0.590          N  
ATOM   1023  CA  ILE A  70       0.893   5.009  -0.118  1.00  0.570          C  
ATOM   1024  C   ILE A  70      -0.613   4.730  -0.216  1.00  0.570          C  
ATOM   1025  O   ILE A  70      -1.372   5.557  -0.735  1.00  0.610          O  
ATOM   1026  CB  ILE A  70       1.053   6.302   0.689  1.00  0.810          C  
ATOM   1027  CG1 ILE A  70       2.536   6.683   0.873  1.00  0.810          C  
ATOM   1028  CG2 ILE A  70       0.397   6.108   2.095  1.00  0.810          C  
ATOM   1029  CD1 ILE A  70       2.750   8.118   1.364  1.00  0.810          C  
ATOM   1030  H   ILE A  70       1.516   6.102  -1.835  1.00  0.710          H  
ATOM   1031  HA  ILE A  70       1.364   4.172   0.400  1.00  0.680          H  
ATOM   1032  HB  ILE A  70       0.599   7.091   0.135  1.00  0.970          H  
ATOM   1033 1HG1 ILE A  70       2.968   6.046   1.591  1.00  0.970          H  
ATOM   1034 2HG1 ILE A  70       3.065   6.560  -0.072  1.00  0.970          H  
ATOM   1035 1HG2 ILE A  70       0.478   7.016   2.683  1.00  0.970          H  
ATOM   1036 2HG2 ILE A  70      -0.657   5.868   1.994  1.00  0.970          H  
ATOM   1037 3HG2 ILE A  70       0.900   5.290   2.620  1.00  0.970          H  
ATOM   1038 1HD1 ILE A  70       3.817   8.303   1.466  1.00  0.970          H  
ATOM   1039 2HD1 ILE A  70       2.328   8.820   0.633  1.00  0.970          H  
ATOM   1040 3HD1 ILE A  70       2.273   8.281   2.323  1.00  0.970          H  
ATOM   1041  N   ILE A  71      -1.038   3.597   0.350  1.00  0.550          N  
ATOM   1042  CA  ILE A  71      -2.423   3.128   0.367  1.00  0.580          C  
ATOM   1043  C   ILE A  71      -3.183   3.194   1.676  1.00  0.610          C  
ATOM   1044  O   ILE A  71      -2.752   2.720   2.726  1.00  0.680          O  
ATOM   1045  CB  ILE A  71      -2.568   1.655  -0.159  1.00  0.800          C  
ATOM   1046  CG1 ILE A  71      -2.300   1.628  -1.604  1.00  0.800          C  
ATOM   1047  CG2 ILE A  71      -3.908   1.018   0.200  1.00  0.800          C  
ATOM   1048  CD1 ILE A  71      -2.263   0.300  -2.242  1.00  0.800          C  
ATOM   1049  H   ILE A  71      -0.336   3.016   0.805  1.00  0.660          H  
ATOM   1050  HA  ILE A  71      -2.972   3.755  -0.334  1.00  0.700          H  
ATOM   1051  HB  ILE A  71      -1.777   1.058   0.301  1.00  0.960          H  
ATOM   1052 1HG1 ILE A  71      -3.074   2.170  -2.072  1.00  0.960          H  
ATOM   1053 2HG1 ILE A  71      -1.349   2.127  -1.776  1.00  0.960          H  
ATOM   1054 1HG2 ILE A  71      -3.968  -0.002  -0.141  1.00  0.960          H  
ATOM   1055 2HG2 ILE A  71      -4.034   1.011   1.245  1.00  0.960          H  
ATOM   1056 3HG2 ILE A  71      -4.693   1.594  -0.238  1.00  0.960          H  
ATOM   1057 1HD1 ILE A  71      -2.057   0.433  -3.299  1.00  0.960          H  
ATOM   1058 2HD1 ILE A  71      -1.493  -0.269  -1.784  1.00  0.960          H  
ATOM   1059 3HD1 ILE A  71      -3.202  -0.223  -2.142  1.00  0.960          H  
ATOM   1060  N   TYR A  72      -4.376   3.768   1.545  1.00  0.620          N  
ATOM   1061  CA  TYR A  72      -5.407   3.837   2.563  1.00  0.690          C  
ATOM   1062  C   TYR A  72      -6.344   2.706   2.168  1.00  0.690          C  
ATOM   1063  O   TYR A  72      -6.744   2.631   0.995  1.00  0.690          O  
ATOM   1064  CB  TYR A  72      -6.057   5.236   2.548  1.00  0.940          C  
ATOM   1065  CG  TYR A  72      -5.194   6.322   3.213  1.00  0.940          C  
ATOM   1066  CD1 TYR A  72      -3.837   6.487   2.919  1.00  0.940          C  
ATOM   1067  CD2 TYR A  72      -5.776   7.152   4.134  1.00  0.940          C  
ATOM   1068  CE1 TYR A  72      -3.110   7.413   3.584  1.00  0.940          C  
ATOM   1069  CE2 TYR A  72      -5.034   8.104   4.804  1.00  0.940          C  
ATOM   1070  CZ  TYR A  72      -3.689   8.224   4.531  1.00  0.940          C  
ATOM   1071  OH  TYR A  72      -2.888   9.139   5.203  1.00  0.940          O  
ATOM   1072  H   TYR A  72      -4.581   4.200   0.641  1.00  0.740          H  
ATOM   1073  HA  TYR A  72      -4.993   3.620   3.548  1.00  0.830          H  
ATOM   1074 1HB  TYR A  72      -6.237   5.529   1.527  1.00  1.130          H  
ATOM   1075 2HB  TYR A  72      -7.019   5.201   3.051  1.00  1.130          H  
ATOM   1076  HD1 TYR A  72      -3.323   5.888   2.197  1.00  1.130          H  
ATOM   1077  HD2 TYR A  72      -6.828   7.048   4.342  1.00  1.130          H  
ATOM   1078  HE1 TYR A  72      -2.051   7.508   3.367  1.00  1.130          H  
ATOM   1079  HE2 TYR A  72      -5.506   8.749   5.547  1.00  1.130          H  
ATOM   1080  HH  TYR A  72      -2.026   9.231   4.723  1.00  1.130          H  
ATOM   1081  N   PHE A  73      -6.703   1.829   3.105  1.00  0.730          N  
ATOM   1082  CA  PHE A  73      -7.548   0.682   2.768  1.00  0.740          C  
ATOM   1083  C   PHE A  73      -8.490   0.315   3.915  1.00  0.800          C  
ATOM   1084  O   PHE A  73      -8.419   0.902   4.985  1.00  0.860          O  
ATOM   1085  CB  PHE A  73      -6.666  -0.501   2.361  1.00  1.030          C  
ATOM   1086  CG  PHE A  73      -5.793  -1.053   3.436  1.00  1.030          C  
ATOM   1087  CD1 PHE A  73      -6.269  -2.089   4.162  1.00  1.030          C  
ATOM   1088  CD2 PHE A  73      -4.506  -0.583   3.722  1.00  1.030          C  
ATOM   1089  CE1 PHE A  73      -5.552  -2.652   5.151  1.00  1.030          C  
ATOM   1090  CE2 PHE A  73      -3.772  -1.168   4.716  1.00  1.030          C  
ATOM   1091  CZ  PHE A  73      -4.311  -2.202   5.434  1.00  1.030          C  
ATOM   1092  H   PHE A  73      -6.328   1.903   4.061  1.00  0.880          H  
ATOM   1093  HA  PHE A  73      -8.150   0.939   1.906  1.00  0.890          H  
ATOM   1094 1HB  PHE A  73      -7.299  -1.308   2.010  1.00  1.240          H  
ATOM   1095 2HB  PHE A  73      -6.046  -0.219   1.533  1.00  1.240          H  
ATOM   1096  HD1 PHE A  73      -7.259  -2.470   3.939  1.00  1.240          H  
ATOM   1097  HD2 PHE A  73      -4.082   0.244   3.178  1.00  1.240          H  
ATOM   1098  HE1 PHE A  73      -5.992  -3.468   5.719  1.00  1.240          H  
ATOM   1099  HE2 PHE A  73      -2.776  -0.811   4.949  1.00  1.240          H  
ATOM   1100  HZ  PHE A  73      -3.761  -2.660   6.235  1.00  1.240          H  
ATOM   1101  N   LYS A  74      -9.434  -0.595   3.686  1.00  0.820          N  
ATOM   1102  CA  LYS A  74     -10.367  -0.957   4.770  1.00  0.900          C  
ATOM   1103  C   LYS A  74      -9.617  -1.614   5.947  1.00  0.970          C  
ATOM   1104  O   LYS A  74      -8.728  -2.426   5.726  1.00  1.050          O  
ATOM   1105  CB  LYS A  74     -11.441  -1.900   4.228  1.00  1.230          C  
ATOM   1106  CG  LYS A  74     -10.935  -3.302   3.871  1.00  1.230          C  
ATOM   1107  CD  LYS A  74     -12.022  -4.149   3.228  1.00  1.230          C  
ATOM   1108  CE  LYS A  74     -11.541  -5.574   3.022  1.00  1.230          C  
ATOM   1109  NZ  LYS A  74     -12.528  -6.399   2.263  1.00  1.230          N  
ATOM   1110  H   LYS A  74      -9.493  -1.030   2.759  1.00  0.980          H  
ATOM   1111  HA  LYS A  74     -10.844  -0.054   5.139  1.00  1.080          H  
ATOM   1112 1HB  LYS A  74     -12.238  -1.989   4.946  1.00  1.470          H  
ATOM   1113 2HB  LYS A  74     -11.871  -1.465   3.325  1.00  1.470          H  
ATOM   1114 1HG  LYS A  74     -10.094  -3.215   3.179  1.00  1.470          H  
ATOM   1115 2HG  LYS A  74     -10.586  -3.818   4.762  1.00  1.470          H  
ATOM   1116 1HD  LYS A  74     -12.913  -4.148   3.853  1.00  1.470          H  
ATOM   1117 2HD  LYS A  74     -12.277  -3.732   2.250  1.00  1.470          H  
ATOM   1118 1HE  LYS A  74     -10.602  -5.561   2.496  1.00  1.470          H  
ATOM   1119 2HE  LYS A  74     -11.381  -6.031   3.997  1.00  1.470          H  
ATOM   1120 1HZ  LYS A  74     -12.167  -7.331   2.148  1.00  1.470          H  
ATOM   1121 2HZ  LYS A  74     -13.403  -6.434   2.752  1.00  1.470          H  
ATOM   1122 3HZ  LYS A  74     -12.688  -6.000   1.312  1.00  1.470          H  
ATOM   1123  N   GLU A  75     -10.043  -1.390   7.203  1.00  1.030          N  
ATOM   1124  CA  GLU A  75      -9.363  -2.016   8.358  1.00  1.180          C  
ATOM   1125  C   GLU A  75      -9.676  -3.502   8.540  1.00  1.240          C  
ATOM   1126  O   GLU A  75      -9.125  -4.160   9.430  1.00  1.580          O  
ATOM   1127  CB  GLU A  75      -9.699  -1.287   9.672  1.00  1.590          C  
ATOM   1128  CG  GLU A  75     -11.132  -1.479  10.222  1.00  1.590          C  
ATOM   1129  CD  GLU A  75     -12.104  -0.525   9.664  1.00  1.590          C  
ATOM   1130  OE1 GLU A  75     -11.840  -0.001   8.616  1.00  1.590          O  
ATOM   1131  OE2 GLU A  75     -13.115  -0.291  10.280  1.00  1.590          O  
ATOM   1132  H   GLU A  75     -10.810  -0.736   7.397  1.00  1.240          H  
ATOM   1133  HA  GLU A  75      -8.289  -1.936   8.191  1.00  1.420          H  
ATOM   1134 1HB  GLU A  75      -9.004  -1.609  10.447  1.00  1.910          H  
ATOM   1135 2HB  GLU A  75      -9.550  -0.217   9.534  1.00  1.910          H  
ATOM   1136 1HG  GLU A  75     -11.483  -2.489  10.018  1.00  1.910          H  
ATOM   1137 2HG  GLU A  75     -11.101  -1.359  11.303  1.00  1.910          H  
ATOM   1138  N   TYR A  76     -10.609  -3.983   7.745  1.00  1.300          N  
ATOM   1139  CA  TYR A  76     -11.118  -5.340   7.777  1.00  1.440          C  
ATOM   1140  C   TYR A  76     -10.197  -6.357   7.097  1.00  1.370          C  
ATOM   1141  O   TYR A  76      -9.049  -5.951   6.880  1.00  1.700          O  
ATOM   1142  CB  TYR A  76     -12.489  -5.347   7.120  1.00  1.960          C  
ATOM   1143  CG  TYR A  76     -13.483  -4.555   7.904  1.00  1.960          C  
ATOM   1144  CD1 TYR A  76     -13.685  -3.223   7.584  1.00  1.960          C  
ATOM   1145  CD2 TYR A  76     -14.190  -5.133   8.940  1.00  1.960          C  
ATOM   1146  CE1 TYR A  76     -14.577  -2.472   8.293  1.00  1.960          C  
ATOM   1147  CE2 TYR A  76     -15.095  -4.372   9.656  1.00  1.960          C  
ATOM   1148  CZ  TYR A  76     -15.282  -3.042   9.333  1.00  1.960          C  
ATOM   1149  OH  TYR A  76     -16.175  -2.274  10.041  1.00  1.960          O  
ATOM   1150  H   TYR A  76     -10.981  -3.332   7.073  1.00  1.560          H  
ATOM   1151  HA  TYR A  76     -11.224  -5.637   8.820  1.00  1.730          H  
ATOM   1152 1HB  TYR A  76     -12.422  -4.926   6.128  1.00  2.350          H  
ATOM   1153 2HB  TYR A  76     -12.854  -6.366   7.029  1.00  2.350          H  
ATOM   1154  HD1 TYR A  76     -13.133  -2.767   6.780  1.00  2.350          H  
ATOM   1155  HD2 TYR A  76     -14.033  -6.181   9.195  1.00  2.350          H  
ATOM   1156  HE1 TYR A  76     -14.725  -1.422   8.044  1.00  2.350          H  
ATOM   1157  HE2 TYR A  76     -15.656  -4.818  10.476  1.00  2.350          H  
ATOM   1158  HH  TYR A  76     -16.091  -1.354   9.760  1.00  2.350          H  
ATOM   1159  N   SER A  77     -10.364  -7.556   7.656  1.00  1.680          N  
ATOM   1160  CA  SER A  77     -10.203  -8.792   6.877  1.00  1.800          C  
ATOM   1161  C   SER A  77      -8.922  -8.864   6.040  1.00  1.730          C  
ATOM   1162  O   SER A  77      -7.879  -8.305   6.399  1.00  2.510          O  
ATOM   1163  CB  SER A  77     -11.410  -8.974   5.967  1.00  2.470          C  
ATOM   1164  OG  SER A  77     -11.397 -10.233   5.345  1.00  2.470          O  
ATOM   1165  H   SER A  77      -9.878  -7.638   8.537  1.00  2.020          H  
ATOM   1166  HA  SER A  77     -10.182  -9.629   7.578  1.00  2.160          H  
ATOM   1167 1HB  SER A  77     -12.320  -8.871   6.557  1.00  2.970          H  
ATOM   1168 2HB  SER A  77     -11.420  -8.193   5.213  1.00  2.970          H  
ATOM   1169  HG  SER A  77     -12.239 -10.311   4.877  1.00  2.970          H  
ATOM   1170  N   GLY A  78      -8.998  -9.594   4.932  1.00  1.210          N  
ATOM   1171  CA  GLY A  78      -7.846  -9.811   4.059  1.00  1.120          C  
ATOM   1172  C   GLY A  78      -6.872 -10.733   4.776  1.00  0.980          C  
ATOM   1173  O   GLY A  78      -7.218 -11.297   5.824  1.00  1.090          O  
ATOM   1174  H   GLY A  78      -9.891 -10.020   4.708  1.00  1.450          H  
ATOM   1175 1HA  GLY A  78      -8.169 -10.263   3.121  1.00  1.340          H  
ATOM   1176 2HA  GLY A  78      -7.364  -8.862   3.821  1.00  1.340          H  
ATOM   1177  N   ILE A  79      -5.671 -10.926   4.212  1.00  0.830          N  
ATOM   1178  CA  ILE A  79      -4.721 -11.840   4.871  1.00  0.740          C  
ATOM   1179  C   ILE A  79      -3.387 -11.190   5.215  1.00  0.650          C  
ATOM   1180  O   ILE A  79      -2.753 -10.561   4.361  1.00  0.650          O  
ATOM   1181  CB  ILE A  79      -4.431 -13.087   4.023  1.00  1.070          C  
ATOM   1182  CG1 ILE A  79      -5.703 -13.816   3.617  1.00  1.070          C  
ATOM   1183  CG2 ILE A  79      -3.510 -14.082   4.824  1.00  1.070          C  
ATOM   1184  CD1 ILE A  79      -6.529 -14.428   4.701  1.00  1.070          C  
ATOM   1185  H   ILE A  79      -5.442 -10.422   3.343  1.00  1.000          H  
ATOM   1186  HA  ILE A  79      -5.156 -12.168   5.814  1.00  0.890          H  
ATOM   1187  HB  ILE A  79      -3.948 -12.787   3.113  1.00  1.290          H  
ATOM   1188 1HG1 ILE A  79      -6.329 -13.129   3.054  1.00  1.290          H  
ATOM   1189 2HG1 ILE A  79      -5.393 -14.605   2.977  1.00  1.290          H  
ATOM   1190 1HG2 ILE A  79      -3.319 -14.963   4.219  1.00  1.290          H  
ATOM   1191 2HG2 ILE A  79      -2.560 -13.625   5.077  1.00  1.290          H  
ATOM   1192 3HG2 ILE A  79      -3.983 -14.396   5.748  1.00  1.290          H  
ATOM   1193 1HD1 ILE A  79      -7.365 -14.918   4.257  1.00  1.290          H  
ATOM   1194 2HD1 ILE A  79      -5.960 -15.140   5.250  1.00  1.290          H  
ATOM   1195 3HD1 ILE A  79      -6.885 -13.676   5.386  1.00  1.290          H  
ATOM   1196  N   SER A  80      -2.957 -11.378   6.466  1.00  0.710          N  
ATOM   1197  CA  SER A  80      -1.673 -10.861   6.953  1.00  0.720          C  
ATOM   1198  C   SER A  80      -0.534 -11.859   6.702  1.00  0.720          C  
ATOM   1199  O   SER A  80      -0.597 -13.009   7.143  1.00  0.950          O  
ATOM   1200  CB  SER A  80      -1.747 -10.584   8.449  1.00  1.000          C  
ATOM   1201  OG  SER A  80      -2.665  -9.562   8.752  1.00  1.000          O  
ATOM   1202  H   SER A  80      -3.555 -11.900   7.095  1.00  0.850          H  
ATOM   1203  HA  SER A  80      -1.440  -9.935   6.424  1.00  0.860          H  
ATOM   1204 1HB  SER A  80      -2.035 -11.496   8.968  1.00  1.200          H  
ATOM   1205 2HB  SER A  80      -0.757 -10.304   8.808  1.00  1.200          H  
ATOM   1206  HG  SER A  80      -2.657  -9.480   9.711  1.00  1.200          H  
ATOM   1207  N   PHE A  81       0.524 -11.401   6.033  1.00  0.670          N  
ATOM   1208  CA  PHE A  81       1.689 -12.225   5.703  1.00  0.790          C  
ATOM   1209  C   PHE A  81       3.061 -11.626   6.043  1.00  0.830          C  
ATOM   1210  O   PHE A  81       3.242 -10.406   6.129  1.00  0.870          O  
ATOM   1211  CB  PHE A  81       1.735 -12.567   4.225  1.00  1.060          C  
ATOM   1212  CG  PHE A  81       0.697 -13.450   3.653  1.00  1.060          C  
ATOM   1213  CD1 PHE A  81      -0.399 -12.932   3.044  1.00  1.060          C  
ATOM   1214  CD2 PHE A  81       0.852 -14.827   3.678  1.00  1.060          C  
ATOM   1215  CE1 PHE A  81      -1.316 -13.762   2.460  1.00  1.060          C  
ATOM   1216  CE2 PHE A  81      -0.077 -15.655   3.094  1.00  1.060          C  
ATOM   1217  CZ  PHE A  81      -1.159 -15.123   2.480  1.00  1.060          C  
ATOM   1218  H   PHE A  81       0.506 -10.432   5.707  1.00  0.800          H  
ATOM   1219  HA  PHE A  81       1.595 -13.159   6.257  1.00  0.950          H  
ATOM   1220 1HB  PHE A  81       1.631 -11.629   3.716  1.00  1.270          H  
ATOM   1221 2HB  PHE A  81       2.715 -12.971   3.965  1.00  1.270          H  
ATOM   1222  HD1 PHE A  81      -0.533 -11.850   3.018  1.00  1.270          H  
ATOM   1223  HD2 PHE A  81       1.730 -15.262   4.155  1.00  1.270          H  
ATOM   1224  HE1 PHE A  81      -2.175 -13.330   1.980  1.00  1.270          H  
ATOM   1225  HE2 PHE A  81       0.059 -16.737   3.112  1.00  1.270          H  
ATOM   1226  HZ  PHE A  81      -1.900 -15.776   2.012  1.00  1.270          H  
ATOM   1227  N   GLU A  82       4.029 -12.535   6.197  1.00  0.890          N  
ATOM   1228  CA  GLU A  82       5.457 -12.279   6.398  1.00  1.010          C  
ATOM   1229  C   GLU A  82       6.105 -12.982   5.191  1.00  1.130          C  
ATOM   1230  O   GLU A  82       5.593 -14.040   4.836  1.00  1.220          O  
ATOM   1231  CB  GLU A  82       5.878 -12.953   7.714  1.00  1.370          C  
ATOM   1232  CG  GLU A  82       5.192 -12.391   8.995  1.00  1.370          C  
ATOM   1233  CD  GLU A  82       5.479 -13.191  10.247  1.00  1.370          C  
ATOM   1234  OE1 GLU A  82       5.733 -12.621  11.291  1.00  1.370          O  
ATOM   1235  OE2 GLU A  82       5.438 -14.386  10.146  1.00  1.370          O  
ATOM   1236  H   GLU A  82       3.755 -13.507   6.143  1.00  1.070          H  
ATOM   1237  HA  GLU A  82       5.654 -11.215   6.410  1.00  1.210          H  
ATOM   1238 1HB  GLU A  82       5.641 -14.013   7.660  1.00  1.640          H  
ATOM   1239 2HB  GLU A  82       6.933 -12.874   7.824  1.00  1.640          H  
ATOM   1240 1HG  GLU A  82       5.540 -11.383   9.158  1.00  1.640          H  
ATOM   1241 2HG  GLU A  82       4.116 -12.347   8.835  1.00  1.640          H  
ATOM   1242  N   ASN A  83       7.185 -12.499   4.506  1.00  1.260          N  
ATOM   1243  CA  ASN A  83       8.088 -11.330   4.641  1.00  1.480          C  
ATOM   1244  C   ASN A  83       8.998 -11.261   5.871  1.00  1.540          C  
ATOM   1245  O   ASN A  83       9.293 -10.179   6.379  1.00  1.710          O  
ATOM   1246  CB  ASN A  83       7.342 -10.018   4.443  1.00  1.980          C  
ATOM   1247  CG  ASN A  83       8.234  -8.867   4.055  1.00  1.980          C  
ATOM   1248  OD1 ASN A  83       9.305  -9.065   3.463  1.00  1.980          O  
ATOM   1249  ND2 ASN A  83       7.798  -7.663   4.338  1.00  1.980          N  
ATOM   1250  H   ASN A  83       7.444 -13.096   3.730  1.00  1.510          H  
ATOM   1251  HA  ASN A  83       8.774 -11.388   3.794  1.00  1.780          H  
ATOM   1252 1HB  ASN A  83       6.639 -10.147   3.657  1.00  2.380          H  
ATOM   1253 2HB  ASN A  83       6.808  -9.728   5.337  1.00  2.380          H  
ATOM   1254 1HD2 ASN A  83       8.343  -6.862   4.085  1.00  2.380          H  
ATOM   1255 2HD2 ASN A  83       6.921  -7.545   4.801  1.00  2.380          H  
ATOM   1256  N   GLU A  84       9.488 -12.426   6.296  1.00  1.670          N  
ATOM   1257  CA  GLU A  84      10.510 -12.565   7.336  1.00  1.880          C  
ATOM   1258  C   GLU A  84      10.305 -11.781   8.629  1.00  1.780          C  
ATOM   1259  O   GLU A  84      11.247 -11.211   9.180  1.00  1.870          O  
ATOM   1260  CB  GLU A  84      11.872 -12.214   6.743  1.00  2.550          C  
ATOM   1261  CG  GLU A  84      12.298 -13.119   5.589  1.00  2.550          C  
ATOM   1262  CD  GLU A  84      13.728 -12.919   5.164  1.00  2.550          C  
ATOM   1263  OE1 GLU A  84      14.465 -12.281   5.889  1.00  2.550          O  
ATOM   1264  OE2 GLU A  84      14.094 -13.426   4.135  1.00  2.550          O  
ATOM   1265  H   GLU A  84       9.171 -13.270   5.837  1.00  2.000          H  
ATOM   1266  HA  GLU A  84      10.540 -13.620   7.613  1.00  2.260          H  
ATOM   1267 1HB  GLU A  84      11.848 -11.190   6.368  1.00  3.060          H  
ATOM   1268 2HB  GLU A  84      12.613 -12.253   7.497  1.00  3.060          H  
ATOM   1269 1HG  GLU A  84      12.160 -14.157   5.887  1.00  3.060          H  
ATOM   1270 2HG  GLU A  84      11.645 -12.924   4.739  1.00  3.060          H  
ATOM   1271  N   GLY A  85       9.093 -11.791   9.135  1.00  1.880          N  
ATOM   1272  CA  GLY A  85       8.750 -11.143  10.389  1.00  2.240          C  
ATOM   1273  C   GLY A  85       8.171  -9.752  10.216  1.00  2.020          C  
ATOM   1274  O   GLY A  85       7.575  -9.212  11.156  1.00  2.370          O  
ATOM   1275  H   GLY A  85       8.369 -12.271   8.626  1.00  2.260          H  
ATOM   1276 1HA  GLY A  85       8.033 -11.765  10.923  1.00  2.690          H  
ATOM   1277 2HA  GLY A  85       9.639 -11.084  11.014  1.00  2.690          H  
ATOM   1278  N   ASN A  86       8.332  -9.149   9.041  1.00  1.570          N  
ATOM   1279  CA  ASN A  86       7.745  -7.842   8.861  1.00  1.380          C  
ATOM   1280  C   ASN A  86       6.362  -8.138   8.356  1.00  1.180          C  
ATOM   1281  O   ASN A  86       6.075  -9.295   8.067  1.00  1.240          O  
ATOM   1282  CB  ASN A  86       8.565  -7.022   7.896  1.00  2.010          C  
ATOM   1283  CG  ASN A  86       9.893  -6.650   8.477  1.00  2.010          C  
ATOM   1284  OD1 ASN A  86       9.977  -6.181   9.621  1.00  2.010          O  
ATOM   1285  ND2 ASN A  86      10.942  -6.852   7.723  1.00  2.010          N  
ATOM   1286  H   ASN A  86       8.826  -9.602   8.264  1.00  1.880          H  
ATOM   1287  HA  ASN A  86       7.663  -7.326   9.818  1.00  1.660          H  
ATOM   1288 1HB  ASN A  86       8.737  -7.608   6.996  1.00  2.410          H  
ATOM   1289 2HB  ASN A  86       8.025  -6.122   7.612  1.00  2.410          H  
ATOM   1290 1HD2 ASN A  86      11.852  -6.628   8.068  1.00  2.410          H  
ATOM   1291 2HD2 ASN A  86      10.846  -7.240   6.804  1.00  2.410          H  
ATOM   1292  N   LYS A  87       5.514  -7.144   8.138  1.00  1.100          N  
ATOM   1293  CA  LYS A  87       4.190  -7.542   7.689  1.00  0.950          C  
ATOM   1294  C   LYS A  87       3.583  -6.689   6.623  1.00  0.850          C  
ATOM   1295  O   LYS A  87       3.684  -5.456   6.637  1.00  0.940          O  
ATOM   1296  CB  LYS A  87       3.215  -7.639   8.875  1.00  1.390          C  
ATOM   1297  CG  LYS A  87       3.532  -8.788   9.850  1.00  1.390          C  
ATOM   1298  CD  LYS A  87       2.497  -8.937  10.952  1.00  1.390          C  
ATOM   1299  CE  LYS A  87       2.759 -10.216  11.787  1.00  1.390          C  
ATOM   1300  NZ  LYS A  87       4.023 -10.143  12.598  1.00  1.390          N  
ATOM   1301  H   LYS A  87       5.749  -6.178   8.328  1.00  1.320          H  
ATOM   1302  HA  LYS A  87       4.265  -8.536   7.257  1.00  1.140          H  
ATOM   1303 1HB  LYS A  87       3.222  -6.703   9.431  1.00  1.670          H  
ATOM   1304 2HB  LYS A  87       2.203  -7.788   8.493  1.00  1.670          H  
ATOM   1305 1HG  LYS A  87       3.593  -9.721   9.281  1.00  1.670          H  
ATOM   1306 2HG  LYS A  87       4.494  -8.613  10.318  1.00  1.670          H  
ATOM   1307 1HD  LYS A  87       2.533  -8.068  11.608  1.00  1.670          H  
ATOM   1308 2HD  LYS A  87       1.503  -8.999  10.509  1.00  1.670          H  
ATOM   1309 1HE  LYS A  87       1.918 -10.377  12.458  1.00  1.670          H  
ATOM   1310 2HE  LYS A  87       2.837 -11.068  11.105  1.00  1.670          H  
ATOM   1311 1HZ  LYS A  87       4.139 -11.011  13.110  1.00  1.670          H  
ATOM   1312 2HZ  LYS A  87       4.835 -10.015  11.989  1.00  1.670          H  
ATOM   1313 3HZ  LYS A  87       3.971  -9.373  13.247  1.00  1.670          H  
ATOM   1314  N   TYR A  88       2.894  -7.391   5.746  1.00  0.730          N  
ATOM   1315  CA  TYR A  88       2.141  -6.797   4.674  1.00  0.720          C  
ATOM   1316  C   TYR A  88       0.809  -7.509   4.620  1.00  0.710          C  
ATOM   1317  O   TYR A  88       0.679  -8.642   5.094  1.00  0.720          O  
ATOM   1318  CB  TYR A  88       2.908  -6.932   3.337  1.00  1.010          C  
ATOM   1319  CG  TYR A  88       3.013  -8.328   2.763  1.00  1.010          C  
ATOM   1320  CD1 TYR A  88       2.119  -8.737   1.782  1.00  1.010          C  
ATOM   1321  CD2 TYR A  88       3.978  -9.205   3.214  1.00  1.010          C  
ATOM   1322  CE1 TYR A  88       2.220 -10.000   1.261  1.00  1.010          C  
ATOM   1323  CE2 TYR A  88       4.055 -10.476   2.677  1.00  1.010          C  
ATOM   1324  CZ  TYR A  88       3.186 -10.859   1.704  1.00  1.010          C  
ATOM   1325  OH  TYR A  88       3.262 -12.122   1.199  1.00  1.010          O  
ATOM   1326  H   TYR A  88       2.926  -8.415   5.850  1.00  0.880          H  
ATOM   1327  HA  TYR A  88       1.959  -5.753   4.897  1.00  0.860          H  
ATOM   1328 1HB  TYR A  88       2.436  -6.324   2.585  1.00  1.210          H  
ATOM   1329 2HB  TYR A  88       3.918  -6.550   3.467  1.00  1.210          H  
ATOM   1330  HD1 TYR A  88       1.342  -8.055   1.422  1.00  1.210          H  
ATOM   1331  HD2 TYR A  88       4.668  -8.894   3.992  1.00  1.210          H  
ATOM   1332  HE1 TYR A  88       1.543 -10.324   0.512  1.00  1.210          H  
ATOM   1333  HE2 TYR A  88       4.801 -11.180   3.026  1.00  1.210          H  
ATOM   1334  HH  TYR A  88       2.613 -12.233   0.501  1.00  1.210          H  
ATOM   1335  N   LYS A  89      -0.182  -6.857   4.063  1.00  0.740          N  
ATOM   1336  CA  LYS A  89      -1.469  -7.496   3.896  1.00  0.760          C  
ATOM   1337  C   LYS A  89      -1.749  -7.664   2.428  1.00  0.720          C  
ATOM   1338  O   LYS A  89      -1.335  -6.830   1.610  1.00  0.710          O  
ATOM   1339  CB  LYS A  89      -2.590  -6.697   4.603  1.00  1.060          C  
ATOM   1340  CG  LYS A  89      -4.016  -7.338   4.501  1.00  1.060          C  
ATOM   1341  CD  LYS A  89      -5.122  -6.560   5.236  1.00  1.060          C  
ATOM   1342  CE  LYS A  89      -5.141  -6.864   6.749  1.00  1.060          C  
ATOM   1343  NZ  LYS A  89      -6.380  -6.301   7.449  1.00  1.060          N  
ATOM   1344  H   LYS A  89      -0.006  -5.905   3.730  1.00  0.890          H  
ATOM   1345  HA  LYS A  89      -1.433  -8.489   4.338  1.00  0.910          H  
ATOM   1346 1HB  LYS A  89      -2.342  -6.598   5.652  1.00  1.270          H  
ATOM   1347 2HB  LYS A  89      -2.639  -5.697   4.182  1.00  1.270          H  
ATOM   1348 1HG  LYS A  89      -4.326  -7.410   3.470  1.00  1.270          H  
ATOM   1349 2HG  LYS A  89      -3.981  -8.339   4.911  1.00  1.270          H  
ATOM   1350 1HD  LYS A  89      -4.968  -5.501   5.083  1.00  1.270          H  
ATOM   1351 2HD  LYS A  89      -6.095  -6.832   4.819  1.00  1.270          H  
ATOM   1352 1HE  LYS A  89      -5.127  -7.948   6.888  1.00  1.270          H  
ATOM   1353 2HE  LYS A  89      -4.254  -6.436   7.212  1.00  1.270          H  
ATOM   1354 1HZ  LYS A  89      -6.350  -6.538   8.420  1.00  1.270          H  
ATOM   1355 2HZ  LYS A  89      -6.437  -5.304   7.365  1.00  1.270          H  
ATOM   1356 3HZ  LYS A  89      -7.268  -6.713   7.038  1.00  1.270          H  
ATOM   1357  N   ILE A  90      -2.454  -8.736   2.076  1.00  0.760          N  
ATOM   1358  CA  ILE A  90      -2.864  -8.816   0.697  1.00  0.720          C  
ATOM   1359  C   ILE A  90      -4.298  -8.346   0.654  1.00  0.750          C  
ATOM   1360  O   ILE A  90      -5.202  -8.871   1.334  1.00  0.830          O  
ATOM   1361  CB  ILE A  90      -2.674 -10.167   0.021  1.00  1.020          C  
ATOM   1362  CG1 ILE A  90      -1.202 -10.535   0.144  1.00  1.020          C  
ATOM   1363  CG2 ILE A  90      -3.069  -9.971  -1.467  1.00  1.020          C  
ATOM   1364  CD1 ILE A  90      -0.772 -11.885  -0.436  1.00  1.020          C  
ATOM   1365  H   ILE A  90      -2.714  -9.433   2.781  1.00  0.910          H  
ATOM   1366  HA  ILE A  90      -2.281  -8.110   0.109  1.00  0.860          H  
ATOM   1367  HB  ILE A  90      -3.272 -10.929   0.495  1.00  1.230          H  
ATOM   1368 1HG1 ILE A  90      -0.650  -9.745  -0.271  1.00  1.230          H  
ATOM   1369 2HG1 ILE A  90      -0.974 -10.562   1.202  1.00  1.230          H  
ATOM   1370 1HG2 ILE A  90      -2.934 -10.843  -2.045  1.00  1.230          H  
ATOM   1371 2HG2 ILE A  90      -4.116  -9.679  -1.537  1.00  1.230          H  
ATOM   1372 3HG2 ILE A  90      -2.449  -9.182  -1.892  1.00  1.230          H  
ATOM   1373 1HD1 ILE A  90       0.286 -12.046  -0.261  1.00  1.230          H  
ATOM   1374 2HD1 ILE A  90      -1.321 -12.679   0.012  1.00  1.230          H  
ATOM   1375 3HD1 ILE A  90      -0.950 -11.889  -1.495  1.00  1.230          H  
ATOM   1376  N   ILE A  91      -4.430  -7.264  -0.102  1.00  0.700          N  
ATOM   1377  CA  ILE A  91      -5.602  -6.432  -0.278  1.00  0.760          C  
ATOM   1378  C   ILE A  91      -6.072  -6.505  -1.735  1.00  0.720          C  
ATOM   1379  O   ILE A  91      -5.243  -6.445  -2.644  1.00  0.680          O  
ATOM   1380  CB  ILE A  91      -5.168  -4.988   0.109  1.00  1.040          C  
ATOM   1381  CG1 ILE A  91      -4.681  -4.993   1.581  1.00  1.040          C  
ATOM   1382  CG2 ILE A  91      -6.277  -3.975  -0.071  1.00  1.040          C  
ATOM   1383  CD1 ILE A  91      -3.986  -3.772   1.980  1.00  1.040          C  
ATOM   1384  H   ILE A  91      -3.582  -6.976  -0.608  1.00  0.840          H  
ATOM   1385  HA  ILE A  91      -6.402  -6.783   0.373  1.00  0.910          H  
ATOM   1386  HB  ILE A  91      -4.319  -4.706  -0.524  1.00  1.250          H  
ATOM   1387 1HG1 ILE A  91      -5.529  -5.150   2.242  1.00  1.250          H  
ATOM   1388 2HG1 ILE A  91      -3.976  -5.792   1.720  1.00  1.250          H  
ATOM   1389 1HG2 ILE A  91      -5.949  -2.979   0.179  1.00  1.250          H  
ATOM   1390 2HG2 ILE A  91      -6.599  -3.975  -1.100  1.00  1.250          H  
ATOM   1391 3HG2 ILE A  91      -7.095  -4.248   0.575  1.00  1.250          H  
ATOM   1392 1HD1 ILE A  91      -3.651  -3.857   3.007  1.00  1.250          H  
ATOM   1393 2HD1 ILE A  91      -3.162  -3.657   1.341  1.00  1.250          H  
ATOM   1394 3HD1 ILE A  91      -4.617  -2.929   1.889  1.00  1.250          H  
ATOM   1395  N   GLY A  92      -7.367  -6.717  -1.994  1.00  0.770          N  
ATOM   1396  CA  GLY A  92      -7.801  -6.751  -3.394  1.00  0.780          C  
ATOM   1397  C   GLY A  92      -7.879  -5.318  -3.902  1.00  0.770          C  
ATOM   1398  O   GLY A  92      -7.971  -4.390  -3.108  1.00  0.750          O  
ATOM   1399  H   GLY A  92      -8.081  -6.807  -1.253  1.00  0.920          H  
ATOM   1400 1HA  GLY A  92      -7.117  -7.339  -3.999  1.00  0.940          H  
ATOM   1401 2HA  GLY A  92      -8.785  -7.220  -3.459  1.00  0.940          H  
ATOM   1402  N   PHE A  93      -7.967  -5.100  -5.204  1.00  0.800          N  
ATOM   1403  CA  PHE A  93      -8.070  -3.713  -5.687  1.00  0.840          C  
ATOM   1404  C   PHE A  93      -9.308  -3.027  -5.098  1.00  0.820          C  
ATOM   1405  O   PHE A  93      -9.277  -1.856  -4.729  1.00  0.900          O  
ATOM   1406  CB  PHE A  93      -8.144  -3.643  -7.218  1.00  1.160          C  
ATOM   1407  CG  PHE A  93      -6.844  -3.894  -7.976  1.00  1.160          C  
ATOM   1408  CD1 PHE A  93      -6.721  -3.472  -9.276  1.00  1.160          C  
ATOM   1409  CD2 PHE A  93      -5.763  -4.556  -7.422  1.00  1.160          C  
ATOM   1410  CE1 PHE A  93      -5.566  -3.711  -9.973  1.00  1.160          C  
ATOM   1411  CE2 PHE A  93      -4.629  -4.787  -8.142  1.00  1.160          C  
ATOM   1412  CZ  PHE A  93      -4.538  -4.374  -9.400  1.00  1.160          C  
ATOM   1413  H   PHE A  93      -7.878  -5.889  -5.851  1.00  0.960          H  
ATOM   1414  HA  PHE A  93      -7.189  -3.161  -5.355  1.00  1.010          H  
ATOM   1415 1HB  PHE A  93      -8.879  -4.370  -7.569  1.00  1.390          H  
ATOM   1416 2HB  PHE A  93      -8.511  -2.660  -7.507  1.00  1.390          H  
ATOM   1417  HD1 PHE A  93      -7.547  -2.944  -9.751  1.00  1.390          H  
ATOM   1418  HD2 PHE A  93      -5.800  -4.917  -6.418  1.00  1.390          H  
ATOM   1419  HE1 PHE A  93      -5.465  -3.375 -11.001  1.00  1.390          H  
ATOM   1420  HE2 PHE A  93      -3.799  -5.316  -7.701  1.00  1.390          H  
ATOM   1421  HZ  PHE A  93      -3.639  -4.570  -9.965  1.00  1.390          H  
ATOM   1422  N   GLU A  94     -10.403  -3.767  -4.987  1.00  0.810          N  
ATOM   1423  CA  GLU A  94     -11.670  -3.261  -4.461  1.00  0.850          C  
ATOM   1424  C   GLU A  94     -11.638  -2.959  -2.957  1.00  0.800          C  
ATOM   1425  O   GLU A  94     -12.574  -2.363  -2.421  1.00  0.830          O  
ATOM   1426  CB  GLU A  94     -12.810  -4.245  -4.779  1.00  1.170          C  
ATOM   1427  CG  GLU A  94     -12.705  -5.639  -4.114  1.00  1.170          C  
ATOM   1428  CD  GLU A  94     -11.869  -6.604  -4.921  1.00  1.170          C  
ATOM   1429  OE1 GLU A  94     -11.124  -6.134  -5.749  1.00  1.170          O  
ATOM   1430  OE2 GLU A  94     -11.966  -7.788  -4.719  1.00  1.170          O  
ATOM   1431  H   GLU A  94     -10.361  -4.737  -5.305  1.00  0.970          H  
ATOM   1432  HA  GLU A  94     -11.890  -2.325  -4.975  1.00  1.020          H  
ATOM   1433 1HB  GLU A  94     -13.757  -3.808  -4.464  1.00  1.410          H  
ATOM   1434 2HB  GLU A  94     -12.865  -4.394  -5.856  1.00  1.410          H  
ATOM   1435 1HG  GLU A  94     -12.270  -5.544  -3.118  1.00  1.410          H  
ATOM   1436 2HG  GLU A  94     -13.708  -6.045  -3.997  1.00  1.410          H  
ATOM   1437  N   ASP A  95     -10.590  -3.405  -2.264  1.00  0.760          N  
ATOM   1438  CA  ASP A  95     -10.451  -3.197  -0.833  1.00  0.770          C  
ATOM   1439  C   ASP A  95      -9.603  -1.950  -0.547  1.00  0.770          C  
ATOM   1440  O   ASP A  95      -9.396  -1.576   0.621  1.00  0.830          O  
ATOM   1441  CB  ASP A  95      -9.773  -4.411  -0.216  1.00  1.070          C  
ATOM   1442  CG  ASP A  95     -10.549  -5.731  -0.280  1.00  1.070          C  
ATOM   1443  OD1 ASP A  95     -11.778  -5.769  -0.129  1.00  1.070          O  
ATOM   1444  OD2 ASP A  95      -9.873  -6.734  -0.479  1.00  1.070          O  
ATOM   1445  H   ASP A  95      -9.827  -3.871  -2.752  1.00  0.910          H  
ATOM   1446  HA  ASP A  95     -11.440  -3.061  -0.397  1.00  0.920          H  
ATOM   1447 1HB  ASP A  95      -8.872  -4.573  -0.769  1.00  1.290          H  
ATOM   1448 2HB  ASP A  95      -9.501  -4.193   0.814  1.00  1.290          H  
ATOM   1449  N   VAL A  96      -9.102  -1.323  -1.623  1.00  0.780          N  
ATOM   1450  CA  VAL A  96      -8.269  -0.127  -1.580  1.00  0.800          C  
ATOM   1451  C   VAL A  96      -9.181   1.081  -1.578  1.00  0.780          C  
ATOM   1452  O   VAL A  96     -10.185   1.114  -2.288  1.00  0.810          O  
ATOM   1453  CB  VAL A  96      -7.273  -0.100  -2.767  1.00  1.110          C  
ATOM   1454  CG1 VAL A  96      -6.470   1.211  -2.815  1.00  1.110          C  
ATOM   1455  CG2 VAL A  96      -6.312  -1.282  -2.618  1.00  1.110          C  
ATOM   1456  H   VAL A  96      -9.328  -1.679  -2.559  1.00  0.940          H  
ATOM   1457  HA  VAL A  96      -7.694  -0.130  -0.654  1.00  0.960          H  
ATOM   1458  HB  VAL A  96      -7.823  -0.186  -3.696  1.00  1.330          H  
ATOM   1459 1HG1 VAL A  96      -5.789   1.168  -3.652  1.00  1.330          H  
ATOM   1460 2HG1 VAL A  96      -7.128   2.065  -2.934  1.00  1.330          H  
ATOM   1461 3HG1 VAL A  96      -5.922   1.318  -1.925  1.00  1.330          H  
ATOM   1462 1HG2 VAL A  96      -5.623  -1.307  -3.441  1.00  1.330          H  
ATOM   1463 2HG2 VAL A  96      -5.759  -1.189  -1.686  1.00  1.330          H  
ATOM   1464 3HG2 VAL A  96      -6.880  -2.202  -2.611  1.00  1.330          H  
ATOM   1465  N   LEU A  97      -8.888   2.047  -0.731  1.00  0.760          N  
ATOM   1466  CA  LEU A  97      -9.711   3.228  -0.656  1.00  0.750          C  
ATOM   1467  C   LEU A  97      -9.091   4.486  -1.271  1.00  0.690          C  
ATOM   1468  O   LEU A  97      -9.778   5.216  -1.996  1.00  0.700          O  
ATOM   1469  CB  LEU A  97     -10.001   3.438   0.805  1.00  1.050          C  
ATOM   1470  CG  LEU A  97     -10.743   2.325   1.491  1.00  1.050          C  
ATOM   1471  CD1 LEU A  97     -10.756   2.642   2.888  1.00  1.050          C  
ATOM   1472  CD2 LEU A  97     -12.172   2.193   0.976  1.00  1.050          C  
ATOM   1473  H   LEU A  97      -8.066   1.986  -0.130  1.00  0.910          H  
ATOM   1474  HA  LEU A  97     -10.630   3.038  -1.191  1.00  0.900          H  
ATOM   1475 1HB  LEU A  97      -9.068   3.599   1.329  1.00  1.260          H  
ATOM   1476 2HB  LEU A  97     -10.576   4.279   0.910  1.00  1.260          H  
ATOM   1477  HG  LEU A  97     -10.230   1.388   1.340  1.00  1.260          H  
ATOM   1478 1HD1 LEU A  97     -11.238   1.863   3.401  1.00  1.260          H  
ATOM   1479 2HD1 LEU A  97      -9.744   2.733   3.249  1.00  1.260          H  
ATOM   1480 3HD1 LEU A  97     -11.269   3.558   3.037  1.00  1.260          H  
ATOM   1481 1HD2 LEU A  97     -12.676   1.397   1.521  1.00  1.260          H  
ATOM   1482 2HD2 LEU A  97     -12.710   3.127   1.130  1.00  1.260          H  
ATOM   1483 3HD2 LEU A  97     -12.178   1.946  -0.083  1.00  1.260          H  
ATOM   1484  N   ALA A  98      -7.808   4.758  -0.990  1.00  0.650          N  
ATOM   1485  CA  ALA A  98      -7.208   6.008  -1.492  1.00  0.630          C  
ATOM   1486  C   ALA A  98      -5.674   6.083  -1.501  1.00  0.630          C  
ATOM   1487  O   ALA A  98      -4.963   5.355  -0.802  1.00  0.650          O  
ATOM   1488  CB  ALA A  98      -7.726   7.180  -0.697  1.00  0.890          C  
ATOM   1489  H   ALA A  98      -7.284   4.097  -0.415  1.00  0.780          H  
ATOM   1490  HA  ALA A  98      -7.530   6.121  -2.521  1.00  0.760          H  
ATOM   1491 1HB  ALA A  98      -7.327   8.061  -1.157  1.00  1.070          H  
ATOM   1492 2HB  ALA A  98      -8.802   7.210  -0.734  1.00  1.070          H  
ATOM   1493 3HB  ALA A  98      -7.404   7.114   0.332  1.00  1.070          H  
ATOM   1494  N   PHE A  99      -5.172   7.021  -2.310  1.00  0.630          N  
ATOM   1495  CA  PHE A  99      -3.753   7.358  -2.455  1.00  0.670          C  
ATOM   1496  C   PHE A  99      -3.278   8.612  -1.734  1.00  0.640          C  
ATOM   1497  O   PHE A  99      -3.883   9.681  -1.855  1.00  0.740          O  
ATOM   1498  CB  PHE A  99      -3.444   7.528  -3.949  1.00  0.920          C  
ATOM   1499  CG  PHE A  99      -2.064   8.024  -4.276  1.00  0.920          C  
ATOM   1500  CD1 PHE A  99      -0.908   7.331  -3.932  1.00  0.920          C  
ATOM   1501  CD2 PHE A  99      -1.930   9.192  -4.996  1.00  0.920          C  
ATOM   1502  CE1 PHE A  99       0.324   7.825  -4.289  1.00  0.920          C  
ATOM   1503  CE2 PHE A  99      -0.698   9.659  -5.354  1.00  0.920          C  
ATOM   1504  CZ  PHE A  99       0.424   8.980  -4.995  1.00  0.920          C  
ATOM   1505  H   PHE A  99      -5.823   7.565  -2.869  1.00  0.760          H  
ATOM   1506  HA  PHE A  99      -3.180   6.531  -2.059  1.00  0.800          H  
ATOM   1507 1HB  PHE A  99      -3.600   6.613  -4.476  1.00  1.110          H  
ATOM   1508 2HB  PHE A  99      -4.159   8.238  -4.365  1.00  1.110          H  
ATOM   1509  HD1 PHE A  99      -0.969   6.410  -3.372  1.00  1.110          H  
ATOM   1510  HD2 PHE A  99      -2.825   9.740  -5.287  1.00  1.110          H  
ATOM   1511  HE1 PHE A  99       1.233   7.300  -4.015  1.00  1.110          H  
ATOM   1512  HE2 PHE A  99      -0.610  10.569  -5.930  1.00  1.110          H  
ATOM   1513  HZ  PHE A  99       1.407   9.352  -5.276  1.00  1.110          H  
ATOM   1514  N   GLU A 100      -2.170   8.487  -0.996  1.00  0.620          N  
ATOM   1515  CA  GLU A 100      -1.579   9.661  -0.340  1.00  0.760          C  
ATOM   1516  C   GLU A 100      -0.435  10.270  -1.127  1.00  1.020          C  
ATOM   1517  O   GLU A 100       0.528   9.601  -1.512  1.00  1.260          O  
ATOM   1518  CB  GLU A 100      -1.103   9.376   1.086  1.00  1.010          C  
ATOM   1519  CG  GLU A 100      -0.469  10.580   1.803  1.00  1.010          C  
ATOM   1520  CD  GLU A 100      -0.069  10.299   3.220  1.00  1.010          C  
ATOM   1521  OE1 GLU A 100      -0.568   9.354   3.790  1.00  1.010          O  
ATOM   1522  OE2 GLU A 100       0.749  11.023   3.733  1.00  1.010          O  
ATOM   1523  H   GLU A 100      -1.757   7.551  -0.919  1.00  0.740          H  
ATOM   1524  HA  GLU A 100      -2.340  10.427  -0.289  1.00  0.910          H  
ATOM   1525 1HB  GLU A 100      -1.908   9.004   1.666  1.00  1.210          H  
ATOM   1526 2HB  GLU A 100      -0.373   8.655   1.076  1.00  1.210          H  
ATOM   1527 1HG  GLU A 100       0.436  10.862   1.264  1.00  1.210          H  
ATOM   1528 2HG  GLU A 100      -1.148  11.434   1.773  1.00  1.210          H  
ATOM   1529  N   LYS A 101      -0.559  11.566  -1.371  1.00  1.160          N  
ATOM   1530  CA  LYS A 101       0.430  12.318  -2.103  1.00  1.430          C  
ATOM   1531  C   LYS A 101       1.463  12.910  -1.144  1.00  1.880          C  
ATOM   1532  O   LYS A 101       1.130  13.189   0.005  1.00  2.220          O  
ATOM   1533  CB  LYS A 101      -0.273  13.412  -2.907  1.00  1.890          C  
ATOM   1534  CG  LYS A 101      -1.132  12.867  -4.005  1.00  1.890          C  
ATOM   1535  CD  LYS A 101      -1.854  13.944  -4.775  1.00  1.890          C  
ATOM   1536  CE  LYS A 101      -2.682  13.331  -5.902  1.00  1.890          C  
ATOM   1537  NZ  LYS A 101      -3.463  14.356  -6.651  1.00  1.890          N  
ATOM   1538  H   LYS A 101      -1.388  12.050  -1.010  1.00  1.390          H  
ATOM   1539  HA  LYS A 101       0.909  11.622  -2.786  1.00  1.720          H  
ATOM   1540 1HB  LYS A 101      -0.920  13.982  -2.246  1.00  2.270          H  
ATOM   1541 2HB  LYS A 101       0.446  14.108  -3.330  1.00  2.270          H  
ATOM   1542 1HG  LYS A 101      -0.478  12.359  -4.683  1.00  2.270          H  
ATOM   1543 2HG  LYS A 101      -1.847  12.149  -3.594  1.00  2.270          H  
ATOM   1544 1HD  LYS A 101      -2.514  14.490  -4.097  1.00  2.270          H  
ATOM   1545 2HD  LYS A 101      -1.134  14.643  -5.197  1.00  2.270          H  
ATOM   1546 1HE  LYS A 101      -2.015  12.824  -6.595  1.00  2.270          H  
ATOM   1547 2HE  LYS A 101      -3.362  12.599  -5.477  1.00  2.270          H  
ATOM   1548 1HZ  LYS A 101      -3.994  13.904  -7.383  1.00  2.270          H  
ATOM   1549 2HZ  LYS A 101      -4.101  14.836  -6.026  1.00  2.270          H  
ATOM   1550 3HZ  LYS A 101      -2.832  15.027  -7.059  1.00  2.270          H  
ATOM   1551  N   PRO A 102       2.727  13.101  -1.578  1.00  2.370          N  
ATOM   1552  CA  PRO A 102       3.807  13.749  -0.836  1.00  2.960          C  
ATOM   1553  C   PRO A 102       3.565  15.238  -0.557  1.00  3.270          C  
ATOM   1554  O   PRO A 102       4.187  15.811   0.337  1.00  3.700          O  
ATOM   1555  CB  PRO A 102       5.020  13.537  -1.758  1.00  4.440          C  
ATOM   1556  CG  PRO A 102       4.441  13.347  -3.146  1.00  4.440          C  
ATOM   1557  CD  PRO A 102       3.131  12.621  -2.926  1.00  4.440          C  
ATOM   1558  HA  PRO A 102       3.951  13.207   0.111  1.00  3.550          H  
ATOM   1559 1HB  PRO A 102       5.687  14.412  -1.696  1.00  5.330          H  
ATOM   1560 2HB  PRO A 102       5.603  12.669  -1.418  1.00  5.330          H  
ATOM   1561 1HG  PRO A 102       4.311  14.324  -3.645  1.00  5.330          H  
ATOM   1562 2HG  PRO A 102       5.142  12.769  -3.770  1.00  5.330          H  
ATOM   1563 1HD  PRO A 102       2.438  12.938  -3.712  1.00  5.330          H  
ATOM   1564 2HD  PRO A 102       3.283  11.526  -2.917  1.00  5.330          H  
ATOM   1565  N   GLU A 103       2.668  15.846  -1.335  1.00  3.610          N  
ATOM   1566  CA  GLU A 103       2.325  17.261  -1.251  1.00  4.320          C  
ATOM   1567  C   GLU A 103       0.908  17.498  -1.772  1.00  4.520          C  
ATOM   1568  O   GLU A 103       0.388  16.726  -2.582  1.00  5.020          O  
ATOM   1569  CB  GLU A 103       3.354  18.086  -2.050  1.00  5.760          C  
ATOM   1570  CG  GLU A 103       3.159  19.632  -2.076  1.00  5.760          C  
ATOM   1571  CD  GLU A 103       3.168  20.301  -0.722  1.00  5.760          C  
ATOM   1572  OE1 GLU A 103       2.173  20.193  -0.026  1.00  5.760          O  
ATOM   1573  OE2 GLU A 103       4.140  20.932  -0.391  1.00  5.760          O  
ATOM   1574  H   GLU A 103       2.208  15.316  -2.054  1.00  4.330          H  
ATOM   1575  HA  GLU A 103       2.357  17.571  -0.205  1.00  5.180          H  
ATOM   1576 1HB  GLU A 103       4.348  17.894  -1.649  1.00  6.920          H  
ATOM   1577 2HB  GLU A 103       3.356  17.742  -3.082  1.00  6.920          H  
ATOM   1578 1HG  GLU A 103       3.981  20.047  -2.658  1.00  6.920          H  
ATOM   1579 2HG  GLU A 103       2.243  19.882  -2.609  1.00  6.920          H  
ATOM   1580  N   SER A 104       0.302  18.586  -1.317  1.00  4.580          N  
ATOM   1581  CA  SER A 104      -1.026  19.015  -1.739  1.00  5.160          C  
ATOM   1582  C   SER A 104      -1.153  19.302  -3.215  1.00  5.520          C  
ATOM   1583  O   SER A 104      -0.267  19.901  -3.831  1.00  5.820          O  
ATOM   1584  CB  SER A 104      -1.466  20.244  -0.989  1.00  6.990          C  
ATOM   1585  OG  SER A 104      -2.673  20.733  -1.534  1.00  6.990          O  
ATOM   1586  H   SER A 104       0.822  19.167  -0.653  1.00  5.500          H  
ATOM   1587  HA  SER A 104      -1.722  18.211  -1.506  1.00  6.190          H  
ATOM   1588 1HB  SER A 104      -1.611  19.995   0.059  1.00  8.390          H  
ATOM   1589 2HB  SER A 104      -0.691  20.998  -1.039  1.00  8.390          H  
ATOM   1590  HG  SER A 104      -2.944  21.457  -0.953  1.00  8.390          H  
ATOM   1591  N   GLY A 105      -2.325  18.961  -3.762  1.00  5.890          N  
ATOM   1592  CA  GLY A 105      -2.682  19.128  -5.173  1.00  6.690          C  
ATOM   1593  C   GLY A 105      -2.535  20.561  -5.678  1.00  7.270          C  
ATOM   1594  O   GLY A 105      -2.474  20.788  -6.892  1.00  7.980          O  
ATOM   1595  H   GLY A 105      -2.993  18.527  -3.139  1.00  7.070          H  
ATOM   1596 1HA  GLY A 105      -2.058  18.469  -5.776  1.00  8.030          H  
ATOM   1597 2HA  GLY A 105      -3.710  18.799  -5.318  1.00  8.030          H  
ATOM   1598  N   LYS A 106      -2.431  21.525  -4.755  1.00  7.280          N  
ATOM   1599  CA  LYS A 106      -2.250  22.935  -5.087  1.00  8.130          C  
ATOM   1600  C   LYS A 106      -0.970  23.131  -5.901  1.00  8.150          C  
ATOM   1601  O   LYS A 106      -0.864  24.094  -6.666  1.00  8.790          O  
ATOM   1602  CB  LYS A 106      -2.166  23.779  -3.810  1.00 11.040          C  
ATOM   1603  CG  LYS A 106      -0.877  23.567  -2.991  1.00 11.040          C  
ATOM   1604  CD  LYS A 106      -0.895  24.335  -1.674  1.00 11.040          C  
ATOM   1605  CE  LYS A 106       0.418  24.143  -0.905  1.00 11.040          C  
ATOM   1606  NZ  LYS A 106       0.409  24.852   0.405  1.00 11.040          N  
ATOM   1607  H   LYS A 106      -2.492  21.248  -3.774  1.00  8.740          H  
ATOM   1608  HA  LYS A 106      -3.096  23.269  -5.688  1.00  9.760          H  
ATOM   1609 1HB  LYS A 106      -2.231  24.836  -4.067  1.00 13.250          H  
ATOM   1610 2HB  LYS A 106      -3.011  23.542  -3.166  1.00 13.250          H  
ATOM   1611 1HG  LYS A 106      -0.719  22.510  -2.811  1.00 13.250          H  
ATOM   1612 2HG  LYS A 106      -0.025  23.942  -3.565  1.00 13.250          H  
ATOM   1613 1HD  LYS A 106      -1.037  25.397  -1.877  1.00 13.250          H  
ATOM   1614 2HD  LYS A 106      -1.723  23.983  -1.059  1.00 13.250          H  
ATOM   1615 1HE  LYS A 106       0.578  23.079  -0.729  1.00 13.250          H  
ATOM   1616 2HE  LYS A 106       1.241  24.526  -1.508  1.00 13.250          H  
ATOM   1617 1HZ  LYS A 106       1.294  24.695   0.872  1.00 13.250          H  
ATOM   1618 2HZ  LYS A 106       0.277  25.843   0.257  1.00 13.250          H  
ATOM   1619 3HZ  LYS A 106      -0.341  24.494   0.979  1.00 13.250          H  
ATOM   1620  N   GLN A 107      -0.033  22.178  -5.772  1.00  7.640          N  
ATOM   1621  CA  GLN A 107       1.270  22.145  -6.426  1.00  7.790          C  
ATOM   1622  C   GLN A 107       1.150  22.125  -7.943  1.00  8.000          C  
ATOM   1623  O   GLN A 107       2.113  22.394  -8.656  1.00  8.290          O  
ATOM   1624  CB  GLN A 107       2.039  20.901  -5.962  1.00 10.850          C  
ATOM   1625  CG  GLN A 107       1.456  19.578  -6.480  1.00 10.850          C  
ATOM   1626  CD  GLN A 107       2.090  18.355  -5.846  1.00 10.850          C  
ATOM   1627  OE1 GLN A 107       3.318  18.212  -5.814  1.00 10.850          O  
ATOM   1628  NE2 GLN A 107       1.247  17.461  -5.346  1.00 10.850          N  
ATOM   1629  H   GLN A 107      -0.236  21.412  -5.122  1.00  9.170          H  
ATOM   1630  HA  GLN A 107       1.826  23.038  -6.136  1.00  9.350          H  
ATOM   1631 1HB  GLN A 107       3.078  20.969  -6.278  1.00 13.020          H  
ATOM   1632 2HB  GLN A 107       2.026  20.860  -4.873  1.00 13.020          H  
ATOM   1633 1HG  GLN A 107       0.389  19.548  -6.279  1.00 13.020          H  
ATOM   1634 2HG  GLN A 107       1.633  19.513  -7.553  1.00 13.020          H  
ATOM   1635 1HE2 GLN A 107       1.579  16.621  -4.910  1.00 13.020          H  
ATOM   1636 2HE2 GLN A 107       0.265  17.621  -5.385  1.00 13.020          H  
ATOM   1637  N   ARG A 108      -0.034  21.778  -8.453  1.00  8.110          N  
ATOM   1638  CA  ARG A 108      -0.262  21.729  -9.885  1.00  8.660          C  
ATOM   1639  C   ARG A 108      -0.464  23.131 -10.459  1.00  8.880          C  
ATOM   1640  O   ARG A 108      -0.440  23.318 -11.677  1.00  8.870          O  
ATOM   1641  CB  ARG A 108      -1.487  20.892 -10.190  1.00 11.900          C  
ATOM   1642  CG  ARG A 108      -1.361  19.421  -9.831  1.00 11.900          C  
ATOM   1643  CD  ARG A 108      -2.634  18.696 -10.052  1.00 11.900          C  
ATOM   1644  NE  ARG A 108      -3.691  19.141  -9.131  1.00 11.900          N  
ATOM   1645  CZ  ARG A 108      -4.992  18.763  -9.205  1.00 11.900          C  
ATOM   1646  NH1 ARG A 108      -5.393  17.933 -10.152  1.00 11.900          N  
ATOM   1647  NH2 ARG A 108      -5.871  19.225  -8.326  1.00 11.900          N  
ATOM   1648  H   ARG A 108      -0.807  21.548  -7.820  1.00  9.730          H  
ATOM   1649  HA  ARG A 108       0.607  21.276 -10.359  1.00 10.390          H  
ATOM   1650 1HB  ARG A 108      -2.338  21.301  -9.646  1.00 14.280          H  
ATOM   1651 2HB  ARG A 108      -1.717  20.958 -11.252  1.00 14.280          H  
ATOM   1652 1HG  ARG A 108      -0.585  18.961 -10.440  1.00 14.280          H  
ATOM   1653 2HG  ARG A 108      -1.097  19.331  -8.774  1.00 14.280          H  
ATOM   1654 1HD  ARG A 108      -2.967  18.874 -11.072  1.00 14.280          H  
ATOM   1655 2HD  ARG A 108      -2.470  17.630  -9.899  1.00 14.280          H  
ATOM   1656  HE  ARG A 108      -3.420  19.786  -8.372  1.00 14.280          H  
ATOM   1657 1HH1 ARG A 108      -4.736  17.576 -10.829  1.00 14.280          H  
ATOM   1658 2HH1 ARG A 108      -6.363  17.655 -10.205  1.00 14.280          H  
ATOM   1659 1HH2 ARG A 108      -5.589  19.871  -7.601  1.00 14.280          H  
ATOM   1660 2HH2 ARG A 108      -6.838  18.943  -8.385  1.00 14.280          H  
ATOM   1661  N   LYS A 109      -0.700  24.108  -9.578  1.00  9.360          N  
ATOM   1662  CA  LYS A 109      -0.929  25.490  -9.962  1.00  9.900          C  
ATOM   1663  C   LYS A 109       0.136  26.408  -9.356  1.00 10.120          C  
ATOM   1664  O   LYS A 109       0.495  27.432  -9.953  1.00 10.770          O  
ATOM   1665  CB  LYS A 109      -2.324  25.935  -9.511  1.00 13.640          C  
ATOM   1666  CG  LYS A 109      -3.504  25.112 -10.093  1.00 13.640          C  
ATOM   1667  CD  LYS A 109      -3.634  25.248 -11.615  1.00 13.640          C  
ATOM   1668  CE  LYS A 109      -4.866  24.512 -12.130  1.00 13.640          C  
ATOM   1669  NZ  LYS A 109      -5.000  24.609 -13.617  1.00 13.640          N  
ATOM   1670  H   LYS A 109      -0.705  23.883  -8.585  1.00 11.230          H  
ATOM   1671  HA  LYS A 109      -0.848  25.575 -11.043  1.00 11.880          H  
ATOM   1672 1HB  LYS A 109      -2.381  25.864  -8.421  1.00 16.370          H  
ATOM   1673 2HB  LYS A 109      -2.476  26.978  -9.776  1.00 16.370          H  
ATOM   1674 1HG  LYS A 109      -3.358  24.058  -9.848  1.00 16.370          H  
ATOM   1675 2HG  LYS A 109      -4.430  25.444  -9.628  1.00 16.370          H  
ATOM   1676 1HD  LYS A 109      -3.698  26.302 -11.888  1.00 16.370          H  
ATOM   1677 2HD  LYS A 109      -2.760  24.815 -12.100  1.00 16.370          H  
ATOM   1678 1HE  LYS A 109      -4.791  23.461 -11.851  1.00 16.370          H  
ATOM   1679 2HE  LYS A 109      -5.756  24.938 -11.668  1.00 16.370          H  
ATOM   1680 1HZ  LYS A 109      -5.825  24.106 -13.915  1.00 16.370          H  
ATOM   1681 2HZ  LYS A 109      -5.082  25.579 -13.889  1.00 16.370          H  
ATOM   1682 3HZ  LYS A 109      -4.183  24.204 -14.056  1.00 16.370          H  
ATOM   1683  N   ARG A 110       0.618  26.046  -8.162  1.00  9.810          N  
ATOM   1684  CA  ARG A 110       1.578  26.842  -7.413  1.00 10.280          C  
ATOM   1685  C   ARG A 110       2.689  25.966  -6.838  1.00 10.580          C  
ATOM   1686  O   ARG A 110       3.801  25.952  -7.366  1.00 10.820          O  
ATOM   1687  OXT ARG A 110       2.562  25.538  -5.692  1.00 15.420          O  
ATOM   1688  CB  ARG A 110       0.884  27.565  -6.263  1.00 13.600          C  
ATOM   1689  CG  ARG A 110      -0.192  28.567  -6.673  1.00 13.600          C  
ATOM   1690  CD  ARG A 110       0.364  29.772  -7.332  1.00 13.600          C  
ATOM   1691  NE  ARG A 110      -0.681  30.724  -7.649  1.00 13.600          N  
ATOM   1692  CZ  ARG A 110      -1.438  30.718  -8.774  1.00 13.600          C  
ATOM   1693  NH1 ARG A 110      -1.275  29.803  -9.723  1.00 13.600          N  
ATOM   1694  NH2 ARG A 110      -2.365  31.654  -8.926  1.00 13.600          N  
ATOM   1695  H   ARG A 110       0.264  25.198  -7.725  1.00 11.770          H  
ATOM   1696  HA  ARG A 110       2.036  27.564  -8.085  1.00 12.340          H  
ATOM   1697 1HB  ARG A 110       0.405  26.824  -5.618  1.00 16.320          H  
ATOM   1698 2HB  ARG A 110       1.623  28.092  -5.664  1.00 16.320          H  
ATOM   1699 1HG  ARG A 110      -0.899  28.095  -7.345  1.00 16.320          H  
ATOM   1700 2HG  ARG A 110      -0.721  28.893  -5.780  1.00 16.320          H  
ATOM   1701 1HD  ARG A 110       1.070  30.255  -6.657  1.00 16.320          H  
ATOM   1702 2HD  ARG A 110       0.874  29.508  -8.251  1.00 16.320          H  
ATOM   1703  HE  ARG A 110      -0.861  31.452  -6.970  1.00 16.320          H  
ATOM   1704 1HH1 ARG A 110      -0.564  29.054  -9.653  1.00 16.320          H  
ATOM   1705 2HH1 ARG A 110      -1.854  29.830 -10.547  1.00 16.320          H  
ATOM   1706 1HH2 ARG A 110      -2.499  32.355  -8.210  1.00 16.320          H  
ATOM   1707 2HH2 ARG A 110      -2.941  31.669  -9.756  1.00 16.320          H  
TER                                                                             
ATOM   1709  N   MET B 111      -4.344  16.948   4.390  1.00  2.070          N  
ATOM   1710  CA  MET B 111      -4.885  15.640   4.027  1.00  1.380          C  
ATOM   1711  C   MET B 111      -4.006  15.018   2.931  1.00  1.150          C  
ATOM   1712  O   MET B 111      -3.301  14.045   3.182  1.00  1.070          O  
ATOM   1713  CB  MET B 111      -6.359  15.748   3.605  1.00  2.210          C  
ATOM   1714  CG  MET B 111      -7.027  14.390   3.371  1.00  2.210          C  
ATOM   1715  SD  MET B 111      -8.706  14.447   2.779  1.00  2.210          S  
ATOM   1716  CE  MET B 111      -8.357  14.797   1.065  1.00  2.210          C  
ATOM   1717 1H   MET B 111      -5.098  17.559   4.670  1.00  2.480          H  
ATOM   1718 2H   MET B 111      -3.702  16.839   5.162  1.00  2.480          H  
ATOM   1719 3H   MET B 111      -3.854  17.352   3.605  1.00  2.480          H  
ATOM   1720  HA  MET B 111      -4.831  14.987   4.897  1.00  1.660          H  
ATOM   1721 1HB  MET B 111      -6.923  16.265   4.374  1.00  2.650          H  
ATOM   1722 2HB  MET B 111      -6.436  16.341   2.705  1.00  2.650          H  
ATOM   1723 1HG  MET B 111      -6.470  13.890   2.637  1.00  2.650          H  
ATOM   1724 2HG  MET B 111      -7.002  13.795   4.286  1.00  2.650          H  
ATOM   1725 1HE  MET B 111      -9.277  14.839   0.502  1.00  2.650          H  
ATOM   1726 2HE  MET B 111      -7.836  15.737   0.967  1.00  2.650          H  
ATOM   1727 3HE  MET B 111      -7.757  14.022   0.667  1.00  2.650          H  
ATOM   1728  N   ASN B 112      -4.033  15.601   1.722  1.00  1.180          N  
ATOM   1729  CA  ASN B 112      -3.300  15.118   0.531  1.00  1.130          C  
ATOM   1730  C   ASN B 112      -3.709  13.710   0.085  1.00  0.880          C  
ATOM   1731  O   ASN B 112      -2.885  12.914  -0.370  1.00  0.930          O  
ATOM   1732  CB  ASN B 112      -1.800  15.126   0.788  1.00  1.600          C  
ATOM   1733  CG  ASN B 112      -1.314  16.447   1.214  1.00  1.600          C  
ATOM   1734  OD1 ASN B 112      -1.903  17.477   0.864  1.00  1.600          O  
ATOM   1735  ND2 ASN B 112      -0.235  16.460   1.954  1.00  1.600          N  
ATOM   1736  H   ASN B 112      -4.609  16.418   1.586  1.00  1.420          H  
ATOM   1737  HA  ASN B 112      -3.516  15.792  -0.299  1.00  1.360          H  
ATOM   1738 1HB  ASN B 112      -1.522  14.379   1.530  1.00  1.920          H  
ATOM   1739 2HB  ASN B 112      -1.275  14.861  -0.125  1.00  1.920          H  
ATOM   1740 1HD2 ASN B 112       0.149  17.327   2.265  1.00  1.920          H  
ATOM   1741 2HD2 ASN B 112       0.219  15.598   2.206  1.00  1.920          H  
ATOM   1742  N   ILE B 113      -4.991  13.398   0.199  1.00  0.780          N  
ATOM   1743  CA  ILE B 113      -5.487  12.083  -0.192  1.00  0.680          C  
ATOM   1744  C   ILE B 113      -6.424  12.161  -1.413  1.00  0.730          C  
ATOM   1745  O   ILE B 113      -7.313  13.007  -1.469  1.00  0.830          O  
ATOM   1746  CB  ILE B 113      -6.207  11.391   1.008  1.00  0.990          C  
ATOM   1747  CG1 ILE B 113      -5.312  11.341   2.270  1.00  0.990          C  
ATOM   1748  CG2 ILE B 113      -6.618   9.983   0.643  1.00  0.990          C  
ATOM   1749  CD1 ILE B 113      -4.087  10.602   2.155  1.00  0.990          C  
ATOM   1750  H   ILE B 113      -5.631  14.089   0.560  1.00  0.940          H  
ATOM   1751  HA  ILE B 113      -4.646  11.469  -0.481  1.00  0.820          H  
ATOM   1752  HB  ILE B 113      -7.077  11.948   1.274  1.00  1.190          H  
ATOM   1753 1HG1 ILE B 113      -5.021  12.324   2.532  1.00  1.190          H  
ATOM   1754 2HG1 ILE B 113      -5.885  10.921   3.082  1.00  1.190          H  
ATOM   1755 1HG2 ILE B 113      -7.128   9.524   1.482  1.00  1.190          H  
ATOM   1756 2HG2 ILE B 113      -7.273  10.012  -0.185  1.00  1.190          H  
ATOM   1757 3HG2 ILE B 113      -5.755   9.382   0.372  1.00  1.190          H  
ATOM   1758 1HD1 ILE B 113      -3.548  10.667   3.095  1.00  1.190          H  
ATOM   1759 2HD1 ILE B 113      -4.264   9.565   1.923  1.00  1.190          H  
ATOM   1760 3HD1 ILE B 113      -3.500  11.050   1.404  1.00  1.190          H  
ATOM   1761  N   THR B 114      -6.191  11.291  -2.396  1.00  0.710          N  
ATOM   1762  CA  THR B 114      -7.045  11.166  -3.587  1.00  0.780          C  
ATOM   1763  C   THR B 114      -7.593   9.726  -3.672  1.00  0.730          C  
ATOM   1764  O   THR B 114      -6.798   8.792  -3.665  1.00  0.710          O  
ATOM   1765  CB  THR B 114      -6.271  11.500  -4.880  1.00  1.060          C  
ATOM   1766  OG1 THR B 114      -5.820  12.851  -4.817  1.00  1.060          O  
ATOM   1767  CG2 THR B 114      -7.155  11.320  -6.116  1.00  1.060          C  
ATOM   1768  H   THR B 114      -5.378  10.679  -2.277  1.00  0.850          H  
ATOM   1769  HA  THR B 114      -7.838  11.892  -3.500  1.00  0.940          H  
ATOM   1770  HB  THR B 114      -5.405  10.841  -4.958  1.00  1.280          H  
ATOM   1771  HG1 THR B 114      -5.258  12.937  -4.040  1.00  1.280          H  
ATOM   1772 1HG2 THR B 114      -6.582  11.565  -7.006  1.00  1.280          H  
ATOM   1773 2HG2 THR B 114      -7.501  10.285  -6.190  1.00  1.280          H  
ATOM   1774 3HG2 THR B 114      -8.016  11.982  -6.050  1.00  1.280          H  
ATOM   1775  N   PRO B 115      -8.909   9.486  -3.808  1.00  0.770          N  
ATOM   1776  CA  PRO B 115      -9.528   8.174  -3.866  1.00  0.780          C  
ATOM   1777  C   PRO B 115      -9.082   7.303  -5.008  1.00  0.740          C  
ATOM   1778  O   PRO B 115      -8.751   7.801  -6.088  1.00  0.750          O  
ATOM   1779  CB  PRO B 115     -10.981   8.489  -4.114  1.00  1.170          C  
ATOM   1780  CG  PRO B 115     -11.182   9.824  -3.644  1.00  1.170          C  
ATOM   1781  CD  PRO B 115      -9.887  10.563  -3.903  1.00  1.170          C  
ATOM   1782  HA  PRO B 115      -9.412   7.657  -2.911  1.00  0.940          H  
ATOM   1783 1HB  PRO B 115     -11.228   8.347  -5.177  1.00  1.400          H  
ATOM   1784 2HB  PRO B 115     -11.579   7.785  -3.560  1.00  1.400          H  
ATOM   1785 1HG  PRO B 115     -12.016  10.257  -4.161  1.00  1.400          H  
ATOM   1786 2HG  PRO B 115     -11.492   9.728  -2.639  1.00  1.400          H  
ATOM   1787 1HD  PRO B 115      -9.897  11.013  -4.904  1.00  1.400          H  
ATOM   1788 2HD  PRO B 115      -9.776  11.285  -3.116  1.00  1.400          H  
ATOM   1789  N   ILE B 116      -9.133   6.002  -4.775  1.00  0.720          N  
ATOM   1790  CA  ILE B 116      -8.893   5.059  -5.844  1.00  0.690          C  
ATOM   1791  C   ILE B 116     -10.190   4.889  -6.591  1.00  0.740          C  
ATOM   1792  O   ILE B 116     -11.257   4.769  -5.980  1.00  1.020          O  
ATOM   1793  CB  ILE B 116      -8.428   3.648  -5.392  1.00  0.980          C  
ATOM   1794  CG1 ILE B 116      -8.031   2.823  -6.671  1.00  0.980          C  
ATOM   1795  CG2 ILE B 116      -9.504   2.908  -4.644  1.00  0.980          C  
ATOM   1796  CD1 ILE B 116      -7.331   1.499  -6.478  1.00  0.980          C  
ATOM   1797  H   ILE B 116      -9.392   5.673  -3.840  1.00  0.860          H  
ATOM   1798  HA  ILE B 116      -8.151   5.471  -6.525  1.00  0.830          H  
ATOM   1799  HB  ILE B 116      -7.556   3.758  -4.754  1.00  1.170          H  
ATOM   1800 1HG1 ILE B 116      -8.931   2.593  -7.209  1.00  1.170          H  
ATOM   1801 2HG1 ILE B 116      -7.402   3.449  -7.288  1.00  1.170          H  
ATOM   1802 1HG2 ILE B 116      -9.132   1.950  -4.347  1.00  1.170          H  
ATOM   1803 2HG2 ILE B 116      -9.792   3.457  -3.774  1.00  1.170          H  
ATOM   1804 3HG2 ILE B 116     -10.380   2.740  -5.256  1.00  1.170          H  
ATOM   1805 1HD1 ILE B 116      -7.161   1.075  -7.464  1.00  1.170          H  
ATOM   1806 2HD1 ILE B 116      -6.401   1.605  -5.980  1.00  1.170          H  
ATOM   1807 3HD1 ILE B 116      -7.956   0.818  -5.908  1.00  1.170          H  
ATOM   1808  N   HIS B 117     -10.105   4.931  -7.904  1.00  0.690          N  
ATOM   1809  CA  HIS B 117     -11.234   4.676  -8.772  1.00  0.910          C  
ATOM   1810  C   HIS B 117     -12.545   5.288  -8.284  1.00  0.870          C  
ATOM   1811  O   HIS B 117     -12.693   6.502  -8.327  1.00  1.550          O  
ATOM   1812  CB  HIS B 117     -11.360   3.161  -8.979  1.00  1.190          C  
ATOM   1813  CG  HIS B 117     -10.168   2.566  -9.723  1.00  1.190          C  
ATOM   1814  ND1 HIS B 117      -9.854   1.221  -9.680  1.00  1.190          N  
ATOM   1815  CD2 HIS B 117      -9.228   3.141 -10.522  1.00  1.190          C  
ATOM   1816  CE1 HIS B 117      -8.773   0.998 -10.415  1.00  1.190          C  
ATOM   1817  NE2 HIS B 117      -8.383   2.145 -10.938  1.00  1.190          N  
ATOM   1818  H   HIS B 117      -9.198   5.101  -8.316  1.00  0.830          H  
ATOM   1819  HA  HIS B 117     -11.041   5.120  -9.744  1.00  1.090          H  
ATOM   1820 1HB  HIS B 117     -11.444   2.660  -8.010  1.00  1.420          H  
ATOM   1821 2HB  HIS B 117     -12.266   2.941  -9.548  1.00  1.420          H  
ATOM   1822  HD2 HIS B 117      -9.150   4.193 -10.794  1.00  1.420          H  
ATOM   1823  HE1 HIS B 117      -8.292   0.032 -10.570  1.00  1.420          H  
ATOM   1824  HE2 HIS B 117      -7.589   2.277 -11.552  1.00  1.420          H  
ATOM   1825  N   ASP B 118     -13.466   4.458  -7.784  1.00  0.830          N  
ATOM   1826  CA  ASP B 118     -14.822   4.862  -7.436  1.00  0.970          C  
ATOM   1827  C   ASP B 118     -15.175   5.220  -5.992  1.00  0.870          C  
ATOM   1828  O   ASP B 118     -16.341   5.104  -5.587  1.00  0.940          O  
ATOM   1829  CB  ASP B 118     -15.738   3.808  -8.024  1.00  1.300          C  
ATOM   1830  CG  ASP B 118     -15.368   2.423  -7.557  1.00  1.300          C  
ATOM   1831  OD1 ASP B 118     -14.362   2.304  -6.882  1.00  1.300          O  
ATOM   1832  OD2 ASP B 118     -16.032   1.483  -7.922  1.00  1.300          O  
ATOM   1833  H   ASP B 118     -13.260   3.466  -7.661  1.00  1.000          H  
ATOM   1834  HA  ASP B 118     -15.019   5.764  -7.993  1.00  1.160          H  
ATOM   1835 1HB  ASP B 118     -16.774   4.026  -7.762  1.00  1.560          H  
ATOM   1836 2HB  ASP B 118     -15.644   3.858  -9.092  1.00  1.560          H  
ATOM   1837  N   ASN B 119     -14.171   5.626  -5.217  1.00  0.840          N  
ATOM   1838  CA  ASN B 119     -14.358   6.156  -3.863  1.00  0.830          C  
ATOM   1839  C   ASN B 119     -14.413   7.702  -3.817  1.00  0.770          C  
ATOM   1840  O   ASN B 119     -13.893   8.385  -4.719  1.00  0.930          O  
ATOM   1841  CB  ASN B 119     -13.297   5.605  -2.933  1.00  1.170          C  
ATOM   1842  CG  ASN B 119     -13.557   4.180  -2.513  1.00  1.170          C  
ATOM   1843  OD1 ASN B 119     -14.521   3.934  -1.779  1.00  1.170          O  
ATOM   1844  ND2 ASN B 119     -12.750   3.259  -2.949  1.00  1.170          N  
ATOM   1845  H   ASN B 119     -13.220   5.561  -5.608  1.00  1.010          H  
ATOM   1846  HA  ASN B 119     -15.323   5.814  -3.498  1.00  1.000          H  
ATOM   1847 1HB  ASN B 119     -12.328   5.621  -3.438  1.00  1.400          H  
ATOM   1848 2HB  ASN B 119     -13.226   6.239  -2.073  1.00  1.400          H  
ATOM   1849 1HD2 ASN B 119     -12.888   2.298  -2.694  1.00  1.400          H  
ATOM   1850 2HD2 ASN B 119     -11.984   3.505  -3.549  1.00  1.400          H  
ATOM   1851  N   VAL B 120     -15.033   8.246  -2.747  1.00  0.600          N  
ATOM   1852  CA  VAL B 120     -15.053   9.694  -2.438  1.00  0.580          C  
ATOM   1853  C   VAL B 120     -14.537   9.936  -1.000  1.00  0.610          C  
ATOM   1854  O   VAL B 120     -14.834   9.164  -0.079  1.00  0.640          O  
ATOM   1855  CB  VAL B 120     -16.483  10.332  -2.617  1.00  0.820          C  
ATOM   1856  CG1 VAL B 120     -17.507   9.717  -1.690  1.00  0.820          C  
ATOM   1857  CG2 VAL B 120     -16.409  11.841  -2.423  1.00  0.820          C  
ATOM   1858  H   VAL B 120     -15.507   7.602  -2.101  1.00  0.720          H  
ATOM   1859  HA  VAL B 120     -14.379  10.203  -3.124  1.00  0.700          H  
ATOM   1860  HB  VAL B 120     -16.825  10.151  -3.585  1.00  0.980          H  
ATOM   1861 1HG1 VAL B 120     -18.473  10.172  -1.864  1.00  0.980          H  
ATOM   1862 2HG1 VAL B 120     -17.579   8.658  -1.886  1.00  0.980          H  
ATOM   1863 3HG1 VAL B 120     -17.224   9.871  -0.669  1.00  0.980          H  
ATOM   1864 1HG2 VAL B 120     -17.386  12.262  -2.587  1.00  0.980          H  
ATOM   1865 2HG2 VAL B 120     -16.083  12.098  -1.428  1.00  0.980          H  
ATOM   1866 3HG2 VAL B 120     -15.710  12.258  -3.146  1.00  0.980          H  
ATOM   1867  N   LEU B 121     -13.753  11.005  -0.800  1.00  0.610          N  
ATOM   1868  CA  LEU B 121     -13.241  11.309   0.543  1.00  0.650          C  
ATOM   1869  C   LEU B 121     -14.085  12.426   1.101  1.00  0.670          C  
ATOM   1870  O   LEU B 121     -14.070  13.550   0.562  1.00  0.670          O  
ATOM   1871  CB  LEU B 121     -11.815  11.836   0.532  1.00  0.890          C  
ATOM   1872  CG  LEU B 121     -10.851  11.123  -0.293  1.00  0.890          C  
ATOM   1873  CD1 LEU B 121      -9.610  11.713  -0.115  1.00  0.890          C  
ATOM   1874  CD2 LEU B 121     -10.748   9.675  -0.010  1.00  0.890          C  
ATOM   1875  H   LEU B 121     -13.545  11.627  -1.588  1.00  0.730          H  
ATOM   1876  HA  LEU B 121     -13.335  10.435   1.192  1.00  0.780          H  
ATOM   1877 1HB  LEU B 121     -11.835  12.860   0.167  1.00  1.070          H  
ATOM   1878 2HB  LEU B 121     -11.440  11.853   1.551  1.00  1.070          H  
ATOM   1879  HG  LEU B 121     -11.140  11.288  -1.288  1.00  1.070          H  
ATOM   1880 1HD1 LEU B 121      -8.937  11.234  -0.782  1.00  1.070          H  
ATOM   1881 2HD1 LEU B 121      -9.662  12.749  -0.339  1.00  1.070          H  
ATOM   1882 3HD1 LEU B 121      -9.290  11.584   0.913  1.00  1.070          H  
ATOM   1883 1HD2 LEU B 121     -10.015   9.237  -0.679  1.00  1.070          H  
ATOM   1884 2HD2 LEU B 121     -10.424   9.553   0.990  1.00  1.070          H  
ATOM   1885 3HD2 LEU B 121     -11.702   9.184  -0.158  1.00  1.070          H  
ATOM   1886  N   VAL B 122     -14.804  12.140   2.185  1.00  0.700          N  
ATOM   1887  CA  VAL B 122     -15.731  13.118   2.739  1.00  0.740          C  
ATOM   1888  C   VAL B 122     -15.437  13.493   4.200  1.00  0.760          C  
ATOM   1889  O   VAL B 122     -15.441  12.628   5.086  1.00  0.820          O  
ATOM   1890  CB  VAL B 122     -17.137  12.512   2.614  1.00  1.020          C  
ATOM   1891  CG1 VAL B 122     -18.167  13.401   3.133  1.00  1.020          C  
ATOM   1892  CG2 VAL B 122     -17.415  12.194   1.161  1.00  1.020          C  
ATOM   1893  H   VAL B 122     -14.737  11.200   2.596  1.00  0.840          H  
ATOM   1894  HA  VAL B 122     -15.675  14.016   2.135  1.00  0.890          H  
ATOM   1895  HB  VAL B 122     -17.163  11.623   3.214  1.00  1.220          H  
ATOM   1896 1HG1 VAL B 122     -19.145  12.923   3.052  1.00  1.220          H  
ATOM   1897 2HG1 VAL B 122     -17.951  13.605   4.165  1.00  1.220          H  
ATOM   1898 3HG1 VAL B 122     -18.165  14.316   2.556  1.00  1.220          H  
ATOM   1899 1HG2 VAL B 122     -18.401  11.743   1.067  1.00  1.220          H  
ATOM   1900 2HG2 VAL B 122     -17.371  13.110   0.589  1.00  1.220          H  
ATOM   1901 3HG2 VAL B 122     -16.678  11.500   0.797  1.00  1.220          H  
ATOM   1902  N   SER B 123     -15.184  14.786   4.446  1.00  0.740          N  
ATOM   1903  CA  SER B 123     -14.863  15.312   5.779  1.00  0.750          C  
ATOM   1904  C   SER B 123     -16.072  15.097   6.645  1.00  0.710          C  
ATOM   1905  O   SER B 123     -17.177  15.456   6.243  1.00  0.700          O  
ATOM   1906  CB  SER B 123     -14.471  16.769   5.730  1.00  1.050          C  
ATOM   1907  OG  SER B 123     -14.258  17.275   7.021  1.00  1.050          O  
ATOM   1908  H   SER B 123     -15.267  15.422   3.654  1.00  0.890          H  
ATOM   1909  HA  SER B 123     -14.036  14.752   6.206  1.00  0.900          H  
ATOM   1910 1HB  SER B 123     -13.562  16.868   5.150  1.00  1.260          H  
ATOM   1911 2HB  SER B 123     -15.242  17.335   5.231  1.00  1.260          H  
ATOM   1912  HG  SER B 123     -13.957  18.177   6.908  1.00  1.260          H  
ATOM   1913  N   LEU B 124     -15.889  14.518   7.818  1.00  0.760          N  
ATOM   1914  CA  LEU B 124     -17.022  14.158   8.655  1.00  0.800          C  
ATOM   1915  C   LEU B 124     -17.532  15.276   9.562  1.00  0.920          C  
ATOM   1916  O   LEU B 124     -16.750  15.960  10.228  1.00  0.990          O  
ATOM   1917  CB  LEU B 124     -16.591  12.940   9.487  1.00  1.100          C  
ATOM   1918  CG  LEU B 124     -17.619  12.263  10.395  1.00  1.100          C  
ATOM   1919  CD1 LEU B 124     -18.728  11.608   9.542  1.00  1.100          C  
ATOM   1920  CD2 LEU B 124     -16.886  11.223  11.219  1.00  1.100          C  
ATOM   1921  H   LEU B 124     -14.940  14.305   8.142  1.00  0.910          H  
ATOM   1922  HA  LEU B 124     -17.835  13.872   7.992  1.00  0.960          H  
ATOM   1923 1HB  LEU B 124     -16.213  12.183   8.799  1.00  1.320          H  
ATOM   1924 2HB  LEU B 124     -15.760  13.255  10.120  1.00  1.320          H  
ATOM   1925  HG  LEU B 124     -18.089  12.991  11.062  1.00  1.320          H  
ATOM   1926 1HD1 LEU B 124     -19.445  11.108  10.200  1.00  1.320          H  
ATOM   1927 2HD1 LEU B 124     -19.258  12.358   8.957  1.00  1.320          H  
ATOM   1928 3HD1 LEU B 124     -18.283  10.879   8.872  1.00  1.320          H  
ATOM   1929 1HD2 LEU B 124     -17.593  10.725  11.865  1.00  1.320          H  
ATOM   1930 2HD2 LEU B 124     -16.417  10.495  10.560  1.00  1.320          H  
ATOM   1931 3HD2 LEU B 124     -16.120  11.713  11.821  1.00  1.320          H  
ATOM   1932  N   VAL B 125     -18.858  15.436   9.630  1.00  1.400          N  
ATOM   1933  CA  VAL B 125     -19.441  16.406  10.544  1.00  1.760          C  
ATOM   1934  C   VAL B 125     -19.372  15.874  11.963  1.00  1.820          C  
ATOM   1935  O   VAL B 125     -19.769  14.745  12.222  1.00  2.330          O  
ATOM   1936  CB  VAL B 125     -20.910  16.714  10.171  1.00  2.320          C  
ATOM   1937  CG1 VAL B 125     -21.576  17.636  11.210  1.00  2.320          C  
ATOM   1938  CG2 VAL B 125     -20.939  17.377   8.832  1.00  2.320          C  
ATOM   1939  H   VAL B 125     -19.483  14.886   9.030  1.00  1.680          H  
ATOM   1940  HA  VAL B 125     -18.863  17.330  10.485  1.00  2.110          H  
ATOM   1941  HB  VAL B 125     -21.470  15.783  10.128  1.00  2.780          H  
ATOM   1942 1HG1 VAL B 125     -22.606  17.831  10.911  1.00  2.780          H  
ATOM   1943 2HG1 VAL B 125     -21.582  17.164  12.194  1.00  2.780          H  
ATOM   1944 3HG1 VAL B 125     -21.030  18.574  11.264  1.00  2.780          H  
ATOM   1945 1HG2 VAL B 125     -21.957  17.574   8.553  1.00  2.780          H  
ATOM   1946 2HG2 VAL B 125     -20.381  18.308   8.872  1.00  2.780          H  
ATOM   1947 3HG2 VAL B 125     -20.494  16.731   8.123  1.00  2.780          H  
ATOM   1948  N   GLU B 126     -18.882  16.701  12.870  1.00  1.920          N  
ATOM   1949  CA  GLU B 126     -18.765  16.351  14.276  1.00  2.500          C  
ATOM   1950  C   GLU B 126     -20.129  15.944  14.858  1.00  2.780          C  
ATOM   1951  O   GLU B 126     -21.116  16.670  14.710  1.00  2.910          O  
ATOM   1952  CB  GLU B 126     -18.156  17.543  15.030  1.00  3.270          C  
ATOM   1953  CG  GLU B 126     -17.870  17.332  16.502  1.00  3.270          C  
ATOM   1954  CD  GLU B 126     -16.821  16.287  16.753  1.00  3.270          C  
ATOM   1955  OE1 GLU B 126     -15.953  16.154  15.928  1.00  3.270          O  
ATOM   1956  OE2 GLU B 126     -16.888  15.612  17.761  1.00  3.270          O  
ATOM   1957  H   GLU B 126     -18.562  17.608  12.559  1.00  2.300          H  
ATOM   1958  HA  GLU B 126     -18.085  15.501  14.361  1.00  3.000          H  
ATOM   1959 1HB  GLU B 126     -17.220  17.828  14.549  1.00  3.920          H  
ATOM   1960 2HB  GLU B 126     -18.831  18.395  14.952  1.00  3.920          H  
ATOM   1961 1HG  GLU B 126     -17.529  18.275  16.925  1.00  3.920          H  
ATOM   1962 2HG  GLU B 126     -18.761  17.073  16.991  1.00  3.920          H  
ATOM   1963  N   SER B 127     -20.168  14.796  15.550  1.00  3.380          N  
ATOM   1964  CA  SER B 127     -21.378  14.246  16.182  1.00  4.040          C  
ATOM   1965  C   SER B 127     -21.902  15.118  17.320  1.00  4.200          C  
ATOM   1966  O   SER B 127     -23.052  15.001  17.747  1.00  4.360          O  
ATOM   1967  CB  SER B 127     -21.081  12.871  16.735  1.00  5.390          C  
ATOM   1968  OG  SER B 127     -20.152  12.962  17.776  1.00  5.390          O  
ATOM   1969  H   SER B 127     -19.315  14.254  15.626  1.00  4.060          H  
ATOM   1970  HA  SER B 127     -22.154  14.167  15.420  1.00  4.850          H  
ATOM   1971 1HB  SER B 127     -22.001  12.412  17.099  1.00  6.470          H  
ATOM   1972 2HB  SER B 127     -20.693  12.243  15.957  1.00  6.470          H  
ATOM   1973  HG  SER B 127     -20.041  12.073  18.121  1.00  6.470          H  
ATOM   1974  N   ASN B 128     -21.041  16.006  17.788  1.00  4.550          N  
ATOM   1975  CA  ASN B 128     -21.321  16.922  18.874  1.00  5.060          C  
ATOM   1976  C   ASN B 128     -21.711  18.311  18.362  1.00  5.550          C  
ATOM   1977  O   ASN B 128     -21.783  19.264  19.143  1.00  6.220          O  
ATOM   1978  CB  ASN B 128     -20.115  17.034  19.785  1.00  6.880          C  
ATOM   1979  CG  ASN B 128     -19.811  15.760  20.510  1.00  6.880          C  
ATOM   1980  OD1 ASN B 128     -20.534  15.345  21.423  1.00  6.880          O  
ATOM   1981  ND2 ASN B 128     -18.735  15.113  20.122  1.00  6.880          N  
ATOM   1982  H   ASN B 128     -20.127  16.007  17.359  1.00  5.460          H  
ATOM   1983  HA  ASN B 128     -22.160  16.533  19.448  1.00  6.070          H  
ATOM   1984 1HB  ASN B 128     -19.241  17.331  19.218  1.00  8.260          H  
ATOM   1985 2HB  ASN B 128     -20.299  17.812  20.525  1.00  8.260          H  
ATOM   1986 1HD2 ASN B 128     -18.481  14.257  20.569  1.00  8.260          H  
ATOM   1987 2HD2 ASN B 128     -18.153  15.463  19.354  1.00  8.260          H  
ATOM   1988  N   LYS B 129     -21.985  18.447  17.066  1.00  5.590          N  
ATOM   1989  CA  LYS B 129     -22.407  19.741  16.551  1.00  6.410          C  
ATOM   1990  C   LYS B 129     -23.900  19.924  16.828  1.00  6.530          C  
ATOM   1991  O   LYS B 129     -24.745  19.173  16.321  1.00  7.090          O  
ATOM   1992  CB  LYS B 129     -22.116  19.826  15.052  1.00  8.650          C  
ATOM   1993  CG  LYS B 129     -22.390  21.176  14.402  1.00  8.650          C  
ATOM   1994  CD  LYS B 129     -21.985  21.144  12.926  1.00  8.650          C  
ATOM   1995  CE  LYS B 129     -22.243  22.467  12.235  1.00  8.650          C  
ATOM   1996  NZ  LYS B 129     -21.794  22.445  10.809  1.00  8.650          N  
ATOM   1997  H   LYS B 129     -21.891  17.658  16.418  1.00  6.710          H  
ATOM   1998  HA  LYS B 129     -21.858  20.527  17.070  1.00  7.690          H  
ATOM   1999 1HB  LYS B 129     -21.072  19.570  14.877  1.00 10.380          H  
ATOM   2000 2HB  LYS B 129     -22.717  19.076  14.529  1.00 10.380          H  
ATOM   2001 1HG  LYS B 129     -23.449  21.423  14.484  1.00 10.380          H  
ATOM   2002 2HG  LYS B 129     -21.815  21.945  14.914  1.00 10.380          H  
ATOM   2003 1HD  LYS B 129     -20.928  20.889  12.841  1.00 10.380          H  
ATOM   2004 2HD  LYS B 129     -22.570  20.372  12.420  1.00 10.380          H  
ATOM   2005 1HE  LYS B 129     -23.312  22.676  12.263  1.00 10.380          H  
ATOM   2006 2HE  LYS B 129     -21.714  23.260  12.761  1.00 10.380          H  
ATOM   2007 1HZ  LYS B 129     -21.990  23.340  10.382  1.00 10.380          H  
ATOM   2008 2HZ  LYS B 129     -20.803  22.264  10.770  1.00 10.380          H  
ATOM   2009 3HZ  LYS B 129     -22.284  21.720  10.302  1.00 10.380          H  
ATOM   2010  N   GLU B 130     -24.252  20.914  17.645  1.00  6.300          N  
ATOM   2011  CA  GLU B 130     -25.655  21.067  18.019  1.00  6.520          C  
ATOM   2012  C   GLU B 130     -26.444  21.900  17.000  1.00  6.430          C  
ATOM   2013  O   GLU B 130     -26.759  23.066  17.228  1.00  6.470          O  
ATOM   2014  CB  GLU B 130     -25.767  21.632  19.443  1.00  9.040          C  
ATOM   2015  CG  GLU B 130     -27.185  21.593  20.035  1.00  9.040          C  
ATOM   2016  CD  GLU B 130     -27.244  21.966  21.512  1.00  9.040          C  
ATOM   2017  OE1 GLU B 130     -26.274  22.478  22.017  1.00  9.040          O  
ATOM   2018  OE2 GLU B 130     -28.250  21.676  22.148  1.00  9.040          O  
ATOM   2019  H   GLU B 130     -23.543  21.519  18.039  1.00  7.560          H  
ATOM   2020  HA  GLU B 130     -26.097  20.081  18.046  1.00  7.820          H  
ATOM   2021 1HB  GLU B 130     -25.108  21.073  20.110  1.00 10.850          H  
ATOM   2022 2HB  GLU B 130     -25.431  22.667  19.449  1.00 10.850          H  
ATOM   2023 1HG  GLU B 130     -27.810  22.295  19.484  1.00 10.850          H  
ATOM   2024 2HG  GLU B 130     -27.602  20.594  19.896  1.00 10.850          H  
ATOM   2025  N   GLU B 131     -26.766  21.258  15.883  1.00  6.690          N  
ATOM   2026  CA  GLU B 131     -27.479  21.866  14.758  1.00  7.050          C  
ATOM   2027  C   GLU B 131     -28.947  22.187  15.070  1.00  7.260          C  
ATOM   2028  O   GLU B 131     -29.642  21.449  15.806  1.00  7.530          O  
ATOM   2029  CB  GLU B 131     -27.421  20.958  13.522  1.00  9.730          C  
ATOM   2030  CG  GLU B 131     -26.030  20.773  12.924  1.00  9.730          C  
ATOM   2031  CD  GLU B 131     -26.038  19.928  11.670  1.00  9.730          C  
ATOM   2032  OE1 GLU B 131     -26.509  18.812  11.728  1.00  9.730          O  
ATOM   2033  OE2 GLU B 131     -25.625  20.423  10.633  1.00  9.730          O  
ATOM   2034  H   GLU B 131     -26.401  20.307  15.816  1.00  8.030          H  
ATOM   2035  HA  GLU B 131     -26.981  22.804  14.513  1.00  8.460          H  
ATOM   2036 1HB  GLU B 131     -27.818  19.979  13.761  1.00 11.670          H  
ATOM   2037 2HB  GLU B 131     -28.056  21.380  12.741  1.00 11.670          H  
ATOM   2038 1HG  GLU B 131     -25.603  21.746  12.700  1.00 11.670          H  
ATOM   2039 2HG  GLU B 131     -25.398  20.289  13.668  1.00 11.670          H  
ATOM   2040  N   VAL B 132     -29.419  23.279  14.449  1.00  7.420          N  
ATOM   2041  CA  VAL B 132     -30.793  23.742  14.597  1.00  7.880          C  
ATOM   2042  C   VAL B 132     -31.496  23.962  13.257  1.00  8.280          C  
ATOM   2043  O   VAL B 132     -30.851  24.105  12.214  1.00  8.450          O  
ATOM   2044  CB  VAL B 132     -30.829  25.100  15.355  1.00 10.850          C  
ATOM   2045  CG1 VAL B 132     -30.211  24.965  16.724  1.00 10.850          C  
ATOM   2046  CG2 VAL B 132     -30.106  26.178  14.552  1.00 10.850          C  
ATOM   2047  H   VAL B 132     -28.790  23.801  13.855  1.00  8.900          H  
ATOM   2048  HA  VAL B 132     -31.337  22.988  15.156  1.00  9.460          H  
ATOM   2049  HB  VAL B 132     -31.867  25.393  15.493  1.00 13.020          H  
ATOM   2050 1HG1 VAL B 132     -30.274  25.915  17.247  1.00 13.020          H  
ATOM   2051 2HG1 VAL B 132     -30.734  24.245  17.259  1.00 13.020          H  
ATOM   2052 3HG1 VAL B 132     -29.166  24.668  16.643  1.00 13.020          H  
ATOM   2053 1HG2 VAL B 132     -30.161  27.122  15.092  1.00 13.020          H  
ATOM   2054 2HG2 VAL B 132     -29.065  25.900  14.418  1.00 13.020          H  
ATOM   2055 3HG2 VAL B 132     -30.578  26.306  13.573  1.00 13.020          H  
ATOM   2056  N   SER B 133     -32.821  24.058  13.322  1.00  8.630          N  
ATOM   2057  CA  SER B 133     -33.691  24.370  12.191  1.00  9.260          C  
ATOM   2058  C   SER B 133     -33.667  25.861  11.893  1.00  9.720          C  
ATOM   2059  O   SER B 133     -33.199  26.667  12.705  1.00  9.760          O  
ATOM   2060  CB  SER B 133     -35.132  24.024  12.496  1.00 12.710          C  
ATOM   2061  OG  SER B 133     -35.689  24.938  13.406  1.00 12.710          O  
ATOM   2062  H   SER B 133     -33.245  23.880  14.236  1.00 10.360          H  
ATOM   2063  HA  SER B 133     -33.347  23.824  11.310  1.00 11.110          H  
ATOM   2064 1HB  SER B 133     -35.713  24.046  11.589  1.00 15.250          H  
ATOM   2065 2HB  SER B 133     -35.191  23.012  12.902  1.00 15.250          H  
ATOM   2066  HG  SER B 133     -36.599  24.624  13.550  1.00 15.250          H  
ATOM   2067  N   LYS B 134     -34.268  26.264  10.770  1.00 10.230          N  
ATOM   2068  CA  LYS B 134     -34.393  27.689  10.426  1.00 10.840          C  
ATOM   2069  C   LYS B 134     -35.214  28.480  11.461  1.00 11.270          C  
ATOM   2070  O   LYS B 134     -35.208  29.710  11.455  1.00 11.790          O  
ATOM   2071  CB  LYS B 134     -35.027  27.868   9.042  1.00 14.930          C  
ATOM   2072  CG  LYS B 134     -36.515  27.487   8.947  1.00 14.930          C  
ATOM   2073  CD  LYS B 134     -37.025  27.607   7.509  1.00 14.930          C  
ATOM   2074  CE  LYS B 134     -38.504  27.253   7.401  1.00 14.930          C  
ATOM   2075  NZ  LYS B 134     -38.988  27.326   5.994  1.00 14.930          N  
ATOM   2076  H   LYS B 134     -34.613  25.566  10.093  1.00 12.280          H  
ATOM   2077  HA  LYS B 134     -33.391  28.118  10.402  1.00 13.010          H  
ATOM   2078 1HB  LYS B 134     -34.925  28.907   8.730  1.00 17.920          H  
ATOM   2079 2HB  LYS B 134     -34.486  27.254   8.319  1.00 17.920          H  
ATOM   2080 1HG  LYS B 134     -36.659  26.464   9.296  1.00 17.920          H  
ATOM   2081 2HG  LYS B 134     -37.102  28.155   9.574  1.00 17.920          H  
ATOM   2082 1HD  LYS B 134     -36.869  28.624   7.149  1.00 17.920          H  
ATOM   2083 2HD  LYS B 134     -36.453  26.920   6.876  1.00 17.920          H  
ATOM   2084 1HE  LYS B 134     -38.653  26.240   7.775  1.00 17.920          H  
ATOM   2085 2HE  LYS B 134     -39.085  27.943   8.014  1.00 17.920          H  
ATOM   2086 1HZ  LYS B 134     -39.969  27.081   5.957  1.00 17.920          H  
ATOM   2087 2HZ  LYS B 134     -38.863  28.264   5.639  1.00 17.920          H  
ATOM   2088 3HZ  LYS B 134     -38.457  26.676   5.427  1.00 17.920          H  
ATOM   2089  N   LYS B 135     -35.986  27.767  12.293  1.00 11.180          N  
ATOM   2090  CA  LYS B 135     -36.834  28.349  13.321  1.00 11.680          C  
ATOM   2091  C   LYS B 135     -36.116  28.386  14.672  1.00 11.470          C  
ATOM   2092  O   LYS B 135     -36.700  28.793  15.678  1.00 11.890          O  
ATOM   2093  CB  LYS B 135     -38.137  27.558  13.453  1.00 16.150          C  
ATOM   2094  CG  LYS B 135     -39.043  27.598  12.229  1.00 16.150          C  
ATOM   2095  CD  LYS B 135     -40.328  26.810  12.472  1.00 16.150          C  
ATOM   2096  CE  LYS B 135     -41.252  26.850  11.262  1.00 16.150          C  
ATOM   2097  NZ  LYS B 135     -42.492  26.052  11.484  1.00 16.150          N  
ATOM   2098  H   LYS B 135     -35.916  26.757  12.261  1.00 13.420          H  
ATOM   2099  HA  LYS B 135     -37.068  29.376  13.038  1.00 14.020          H  
ATOM   2100 1HB  LYS B 135     -37.899  26.519  13.642  1.00 19.380          H  
ATOM   2101 2HB  LYS B 135     -38.702  27.924  14.309  1.00 19.380          H  
ATOM   2102 1HG  LYS B 135     -39.287  28.633  11.988  1.00 19.380          H  
ATOM   2103 2HG  LYS B 135     -38.519  27.162  11.381  1.00 19.380          H  
ATOM   2104 1HD  LYS B 135     -40.081  25.771  12.694  1.00 19.380          H  
ATOM   2105 2HD  LYS B 135     -40.853  27.230  13.331  1.00 19.380          H  
ATOM   2106 1HE  LYS B 135     -41.529  27.884  11.060  1.00 19.380          H  
ATOM   2107 2HE  LYS B 135     -40.723  26.450  10.397  1.00 19.380          H  
ATOM   2108 1HZ  LYS B 135     -43.077  26.104  10.661  1.00 19.380          H  
ATOM   2109 2HZ  LYS B 135     -42.247  25.088  11.662  1.00 19.380          H  
ATOM   2110 3HZ  LYS B 135     -42.996  26.423  12.277  1.00 19.380          H  
ATOM   2111  N   GLY B 136     -34.860  27.920  14.708  1.00 10.940          N  
ATOM   2112  CA  GLY B 136     -34.079  27.869  15.936  1.00 10.820          C  
ATOM   2113  C   GLY B 136     -34.384  26.653  16.809  1.00 10.470          C  
ATOM   2114  O   GLY B 136     -34.112  26.667  18.012  1.00 10.540          O  
ATOM   2115  H   GLY B 136     -34.405  27.599  13.853  1.00 13.130          H  
ATOM   2116 1HA  GLY B 136     -33.020  27.863  15.672  1.00 12.980          H  
ATOM   2117 2HA  GLY B 136     -34.256  28.778  16.507  1.00 12.980          H  
ATOM   2118  N   ILE B 137     -34.974  25.610  16.229  1.00 10.200          N  
ATOM   2119  CA  ILE B 137     -35.318  24.417  16.976  1.00  9.970          C  
ATOM   2120  C   ILE B 137     -34.100  23.526  17.027  1.00  9.320          C  
ATOM   2121  O   ILE B 137     -33.489  23.272  15.996  1.00  9.110          O  
ATOM   2122  CB  ILE B 137     -36.482  23.674  16.288  1.00 14.050          C  
ATOM   2123  CG1 ILE B 137     -37.728  24.612  16.264  1.00 14.050          C  
ATOM   2124  CG2 ILE B 137     -36.775  22.343  17.006  1.00 14.050          C  
ATOM   2125  CD1 ILE B 137     -38.857  24.149  15.357  1.00 14.050          C  
ATOM   2126  H   ILE B 137     -35.173  25.603  15.230  1.00 12.240          H  
ATOM   2127  HA  ILE B 137     -35.603  24.690  17.991  1.00 11.960          H  
ATOM   2128  HB  ILE B 137     -36.216  23.444  15.274  1.00 16.860          H  
ATOM   2129 1HG1 ILE B 137     -38.114  24.700  17.277  1.00 16.860          H  
ATOM   2130 2HG1 ILE B 137     -37.416  25.602  15.933  1.00 16.860          H  
ATOM   2131 1HG2 ILE B 137     -37.585  21.822  16.508  1.00 16.860          H  
ATOM   2132 2HG2 ILE B 137     -35.895  21.701  16.989  1.00 16.860          H  
ATOM   2133 3HG2 ILE B 137     -37.056  22.539  18.039  1.00 16.860          H  
ATOM   2134 1HD1 ILE B 137     -39.674  24.871  15.406  1.00 16.860          H  
ATOM   2135 2HD1 ILE B 137     -38.500  24.079  14.330  1.00 16.860          H  
ATOM   2136 3HD1 ILE B 137     -39.226  23.180  15.673  1.00 16.860          H  
ATOM   2137  N   ILE B 138     -33.715  23.053  18.203  1.00  9.100          N  
ATOM   2138  CA  ILE B 138     -32.559  22.169  18.252  1.00  8.590          C  
ATOM   2139  C   ILE B 138     -33.005  20.794  17.840  1.00  8.470          C  
ATOM   2140  O   ILE B 138     -33.940  20.244  18.425  1.00  8.800          O  
ATOM   2141  CB  ILE B 138     -31.923  22.129  19.653  1.00 12.230          C  
ATOM   2142  CG1 ILE B 138     -31.415  23.554  20.026  1.00 12.230          C  
ATOM   2143  CG2 ILE B 138     -30.747  21.102  19.635  1.00 12.230          C  
ATOM   2144  CD1 ILE B 138     -31.054  23.743  21.473  1.00 12.230          C  
ATOM   2145  H   ILE B 138     -34.231  23.292  19.039  1.00 10.920          H  
ATOM   2146  HA  ILE B 138     -31.819  22.483  17.530  1.00 10.310          H  
ATOM   2147  HB  ILE B 138     -32.663  21.831  20.393  1.00 14.680          H  
ATOM   2148 1HG1 ILE B 138     -30.523  23.762  19.451  1.00 14.680          H  
ATOM   2149 2HG1 ILE B 138     -32.182  24.284  19.761  1.00 14.680          H  
ATOM   2150 1HG2 ILE B 138     -30.274  21.055  20.610  1.00 14.680          H  
ATOM   2151 2HG2 ILE B 138     -31.111  20.103  19.384  1.00 14.680          H  
ATOM   2152 3HG2 ILE B 138     -30.010  21.411  18.890  1.00 14.680          H  
ATOM   2153 1HD1 ILE B 138     -30.706  24.764  21.623  1.00 14.680          H  
ATOM   2154 2HD1 ILE B 138     -31.933  23.565  22.092  1.00 14.680          H  
ATOM   2155 3HD1 ILE B 138     -30.266  23.055  21.760  1.00 14.680          H  
ATOM   2156  N   THR B 139     -32.349  20.247  16.817  1.00  8.140          N  
ATOM   2157  CA  THR B 139     -32.746  18.940  16.326  1.00  8.170          C  
ATOM   2158  C   THR B 139     -31.635  17.926  16.537  1.00  7.900          C  
ATOM   2159  O   THR B 139     -31.893  16.730  16.657  1.00  7.930          O  
ATOM   2160  CB  THR B 139     -33.081  19.032  14.826  1.00 11.430          C  
ATOM   2161  OG1 THR B 139     -31.901  19.383  14.090  1.00 11.430          O  
ATOM   2162  CG2 THR B 139     -34.106  20.165  14.632  1.00 11.430          C  
ATOM   2163  H   THR B 139     -31.579  20.756  16.374  1.00  9.770          H  
ATOM   2164  HA  THR B 139     -33.625  18.605  16.871  1.00  9.800          H  
ATOM   2165  HB  THR B 139     -33.481  18.084  14.460  1.00 13.710          H  
ATOM   2166  HG1 THR B 139     -31.352  18.598  13.966  1.00 13.710          H  
ATOM   2167 1HG2 THR B 139     -34.334  20.275  13.602  1.00 13.710          H  
ATOM   2168 2HG2 THR B 139     -35.012  19.937  15.188  1.00 13.710          H  
ATOM   2169 3HG2 THR B 139     -33.695  21.091  14.985  1.00 13.710          H  
ATOM   2170  N   SER B 140     -30.405  18.419  16.653  1.00  7.900          N  
ATOM   2171  CA  SER B 140     -29.228  17.585  16.837  1.00  7.850          C  
ATOM   2172  C   SER B 140     -29.190  16.812  18.140  1.00  7.770          C  
ATOM   2173  O   SER B 140     -29.668  17.273  19.177  1.00  8.050          O  
ATOM   2174  CB  SER B 140     -27.988  18.390  16.734  1.00 11.010          C  
ATOM   2175  OG  SER B 140     -26.865  17.602  17.045  1.00 11.010          O  
ATOM   2176  H   SER B 140     -30.261  19.422  16.535  1.00  9.480          H  
ATOM   2177  HA  SER B 140     -29.216  16.859  16.024  1.00  9.420          H  
ATOM   2178 1HB  SER B 140     -27.901  18.766  15.729  1.00 13.210          H  
ATOM   2179 2HB  SER B 140     -28.065  19.236  17.405  1.00 13.210          H  
ATOM   2180  HG  SER B 140     -26.074  18.111  16.730  1.00 13.210          H  
ATOM   2181  N   LEU B 141     -28.557  15.642  18.087  1.00  7.680          N  
ATOM   2182  CA  LEU B 141     -28.371  14.775  19.245  1.00  7.850          C  
ATOM   2183  C   LEU B 141     -27.131  15.142  20.049  1.00  7.590          C  
ATOM   2184  O   LEU B 141     -26.836  14.519  21.065  1.00  7.600          O  
ATOM   2185  CB  LEU B 141     -28.232  13.310  18.822  1.00 10.920          C  
ATOM   2186  CG  LEU B 141     -29.427  12.623  18.149  1.00 10.920          C  
ATOM   2187  CD1 LEU B 141     -28.989  11.231  17.707  1.00 10.920          C  
ATOM   2188  CD2 LEU B 141     -30.595  12.512  19.135  1.00 10.920          C  
ATOM   2189  H   LEU B 141     -28.184  15.352  17.193  1.00  9.220          H  
ATOM   2190  HA  LEU B 141     -29.232  14.893  19.898  1.00  9.420          H  
ATOM   2191 1HB  LEU B 141     -27.376  13.228  18.151  1.00 13.110          H  
ATOM   2192 2HB  LEU B 141     -28.018  12.748  19.702  1.00 13.110          H  
ATOM   2193  HG  LEU B 141     -29.740  13.190  17.270  1.00 13.110          H  
ATOM   2194 1HD1 LEU B 141     -29.824  10.724  17.222  1.00 13.110          H  
ATOM   2195 2HD1 LEU B 141     -28.160  11.314  17.003  1.00 13.110          H  
ATOM   2196 3HD1 LEU B 141     -28.670  10.654  18.576  1.00 13.110          H  
ATOM   2197 1HD2 LEU B 141     -31.429  12.007  18.647  1.00 13.110          H  
ATOM   2198 2HD2 LEU B 141     -30.282  11.936  20.008  1.00 13.110          H  
ATOM   2199 3HD2 LEU B 141     -30.920  13.499  19.450  1.00 13.110          H  
ATOM   2200  N   ALA B 142     -26.444  16.203  19.649  1.00  7.660          N  
ATOM   2201  CA  ALA B 142     -25.219  16.640  20.307  1.00  7.780          C  
ATOM   2202  C   ALA B 142     -25.388  16.863  21.808  1.00  8.220          C  
ATOM   2203  O   ALA B 142     -24.469  16.616  22.587  1.00  8.580          O  
ATOM   2204  CB  ALA B 142     -24.776  17.937  19.691  1.00 10.840          C  
ATOM   2205  H   ALA B 142     -26.757  16.700  18.816  1.00  9.190          H  
ATOM   2206  HA  ALA B 142     -24.458  15.872  20.156  1.00  9.340          H  
ATOM   2207 1HB  ALA B 142     -23.862  18.268  20.163  1.00 13.010          H  
ATOM   2208 2HB  ALA B 142     -24.620  17.788  18.628  1.00 13.010          H  
ATOM   2209 3HB  ALA B 142     -25.547  18.674  19.852  1.00 13.010          H  
ATOM   2210  N   SER B 143     -26.554  17.341  22.227  1.00  8.470          N  
ATOM   2211  CA  SER B 143     -26.830  17.622  23.626  1.00  9.110          C  
ATOM   2212  C   SER B 143     -27.695  16.547  24.299  1.00  9.070          C  
ATOM   2213  O   SER B 143     -28.216  16.754  25.398  1.00  9.080          O  
ATOM   2214  CB  SER B 143     -27.440  19.002  23.723  1.00 12.500          C  
ATOM   2215  OG  SER B 143     -28.637  19.089  23.003  1.00 12.500          O  
ATOM   2216  H   SER B 143     -27.288  17.561  21.562  1.00 10.160          H  
ATOM   2217  HA  SER B 143     -25.878  17.651  24.155  1.00 10.930          H  
ATOM   2218 1HB  SER B 143     -27.620  19.255  24.765  1.00 15.000          H  
ATOM   2219 2HB  SER B 143     -26.729  19.727  23.331  1.00 15.000          H  
ATOM   2220  HG  SER B 143     -28.776  20.057  22.861  1.00 15.000          H  
ATOM   2221  N   ASN B 144     -27.870  15.410  23.619  1.00  9.290          N  
ATOM   2222  CA  ASN B 144     -28.637  14.260  24.097  1.00  9.520          C  
ATOM   2223  C   ASN B 144     -27.710  13.307  24.864  1.00  9.390          C  
ATOM   2224  O   ASN B 144     -26.767  12.745  24.304  1.00  9.670          O  
ATOM   2225  CB  ASN B 144     -29.357  13.568  22.948  1.00 13.240          C  
ATOM   2226  CG  ASN B 144     -30.275  12.443  23.384  1.00 13.240          C  
ATOM   2227  OD1 ASN B 144     -29.978  11.640  24.288  1.00 13.240          O  
ATOM   2228  ND2 ASN B 144     -31.425  12.374  22.744  1.00 13.240          N  
ATOM   2229  H   ASN B 144     -27.401  15.309  22.717  1.00 11.150          H  
ATOM   2230  HA  ASN B 144     -29.390  14.612  24.804  1.00 11.420          H  
ATOM   2231 1HB  ASN B 144     -29.944  14.307  22.399  1.00 15.880          H  
ATOM   2232 2HB  ASN B 144     -28.632  13.176  22.260  1.00 15.880          H  
ATOM   2233 1HD2 ASN B 144     -32.089  11.658  22.977  1.00 15.880          H  
ATOM   2234 2HD2 ASN B 144     -31.640  13.035  22.023  1.00 15.880          H  
ATOM   2235  N   ASP B 145     -27.940  13.134  26.160  1.00  9.230          N  
ATOM   2236  CA  ASP B 145     -27.052  12.345  27.005  1.00  9.390          C  
ATOM   2237  C   ASP B 145     -26.968  10.857  26.655  1.00  9.520          C  
ATOM   2238  O   ASP B 145     -26.105  10.148  27.179  1.00  9.660          O  
ATOM   2239  CB  ASP B 145     -27.474  12.532  28.457  1.00 13.080          C  
ATOM   2240  CG  ASP B 145     -28.919  12.163  28.645  1.00 13.080          C  
ATOM   2241  OD1 ASP B 145     -29.728  12.780  27.971  1.00 13.080          O  
ATOM   2242  OD2 ASP B 145     -29.234  11.294  29.451  1.00 13.080          O  
ATOM   2243  H   ASP B 145     -28.767  13.552  26.606  1.00 11.080          H  
ATOM   2244  HA  ASP B 145     -26.050  12.760  26.899  1.00 11.270          H  
ATOM   2245 1HB  ASP B 145     -26.856  11.907  29.101  1.00 15.700          H  
ATOM   2246 2HB  ASP B 145     -27.325  13.571  28.754  1.00 15.700          H  
ATOM   2247  N   LYS B 146     -27.884  10.371  25.820  1.00  9.690          N  
ATOM   2248  CA  LYS B 146     -27.895   8.971  25.425  1.00 10.020          C  
ATOM   2249  C   LYS B 146     -27.421   8.746  23.981  1.00  9.420          C  
ATOM   2250  O   LYS B 146     -27.556   7.633  23.461  1.00  9.450          O  
ATOM   2251  CB  LYS B 146     -29.304   8.398  25.601  1.00 13.900          C  
ATOM   2252  CG  LYS B 146     -29.859   8.480  27.042  1.00 13.900          C  
ATOM   2253  CD  LYS B 146     -29.059   7.635  28.045  1.00 13.900          C  
ATOM   2254  CE  LYS B 146     -29.714   7.634  29.428  1.00 13.900          C  
ATOM   2255  NZ  LYS B 146     -29.537   8.953  30.145  1.00 13.900          N  
ATOM   2256  H   LYS B 146     -28.578  11.002  25.416  1.00 11.630          H  
ATOM   2257  HA  LYS B 146     -27.206   8.427  26.066  1.00 12.020          H  
ATOM   2258 1HB  LYS B 146     -29.992   8.939  24.951  1.00 16.680          H  
ATOM   2259 2HB  LYS B 146     -29.314   7.353  25.293  1.00 16.680          H  
ATOM   2260 1HG  LYS B 146     -29.843   9.523  27.365  1.00 16.680          H  
ATOM   2261 2HG  LYS B 146     -30.893   8.142  27.041  1.00 16.680          H  
ATOM   2262 1HD  LYS B 146     -28.967   6.612  27.684  1.00 16.680          H  
ATOM   2263 2HD  LYS B 146     -28.061   8.059  28.159  1.00 16.680          H  
ATOM   2264 1HE  LYS B 146     -30.777   7.437  29.315  1.00 16.680          H  
ATOM   2265 2HE  LYS B 146     -29.269   6.844  30.031  1.00 16.680          H  
ATOM   2266 1HZ  LYS B 146     -29.975   8.923  31.044  1.00 16.680          H  
ATOM   2267 2HZ  LYS B 146     -28.557   9.157  30.264  1.00 16.680          H  
ATOM   2268 3HZ  LYS B 146     -29.940   9.741  29.612  1.00 16.680          H  
ATOM   2269  N   SER B 147     -26.916   9.793  23.317  1.00  9.080          N  
ATOM   2270  CA  SER B 147     -26.464   9.674  21.932  1.00  8.710          C  
ATOM   2271  C   SER B 147     -25.083   9.036  21.847  1.00  8.000          C  
ATOM   2272  O   SER B 147     -24.366   8.942  22.845  1.00  7.990          O  
ATOM   2273  CB  SER B 147     -26.424  11.030  21.274  1.00 12.340          C  
ATOM   2274  OG  SER B 147     -25.385  11.819  21.781  1.00 12.340          O  
ATOM   2275  H   SER B 147     -26.823  10.706  23.776  1.00 10.900          H  
ATOM   2276  HA  SER B 147     -27.167   9.041  21.393  1.00 10.450          H  
ATOM   2277 1HB  SER B 147     -26.319  10.925  20.195  1.00 14.810          H  
ATOM   2278 2HB  SER B 147     -27.361  11.514  21.467  1.00 14.810          H  
ATOM   2279  HG  SER B 147     -25.586  12.738  21.519  1.00 14.810          H  
ATOM   2280  N   ASP B 148     -24.692   8.653  20.630  1.00  7.670          N  
ATOM   2281  CA  ASP B 148     -23.380   8.067  20.370  1.00  7.230          C  
ATOM   2282  C   ASP B 148     -22.949   8.396  18.941  1.00  6.690          C  
ATOM   2283  O   ASP B 148     -23.673   9.067  18.203  1.00  6.640          O  
ATOM   2284  CB  ASP B 148     -23.441   6.538  20.595  1.00 10.300          C  
ATOM   2285  CG  ASP B 148     -22.086   5.858  20.947  1.00 10.300          C  
ATOM   2286  OD1 ASP B 148     -21.058   6.414  20.611  1.00 10.300          O  
ATOM   2287  OD2 ASP B 148     -22.103   4.796  21.526  1.00 10.300          O  
ATOM   2288  H   ASP B 148     -25.327   8.765  19.857  1.00  9.200          H  
ATOM   2289  HA  ASP B 148     -22.656   8.500  21.060  1.00  8.680          H  
ATOM   2290 1HB  ASP B 148     -24.147   6.326  21.399  1.00 12.360          H  
ATOM   2291 2HB  ASP B 148     -23.827   6.065  19.688  1.00 12.360          H  
ATOM   2292  N   ALA B 149     -21.767   7.932  18.565  1.00  6.560          N  
ATOM   2293  CA  ALA B 149     -21.202   8.139  17.236  1.00  6.280          C  
ATOM   2294  C   ALA B 149     -22.105   7.481  16.166  1.00  5.390          C  
ATOM   2295  O   ALA B 149     -22.671   6.423  16.437  1.00  5.480          O  
ATOM   2296  CB  ALA B 149     -19.795   7.562  17.217  1.00  8.900          C  
ATOM   2297  H   ALA B 149     -21.237   7.402  19.256  1.00  7.870          H  
ATOM   2298  HA  ALA B 149     -21.150   9.203  17.069  1.00  7.540          H  
ATOM   2299 1HB  ALA B 149     -19.320   7.710  16.280  1.00 10.680          H  
ATOM   2300 2HB  ALA B 149     -19.206   8.051  17.992  1.00 10.680          H  
ATOM   2301 3HB  ALA B 149     -19.850   6.495  17.425  1.00 10.680          H  
ATOM   2302  N   ASN B 150     -22.253   8.061  14.947  1.00  4.910          N  
ATOM   2303  CA  ASN B 150     -21.640   9.300  14.457  1.00  4.330          C  
ATOM   2304  C   ASN B 150     -22.521   9.894  13.369  1.00  3.610          C  
ATOM   2305  O   ASN B 150     -23.568   9.339  13.031  1.00  3.540          O  
ATOM   2306  CB  ASN B 150     -20.254   9.023  13.875  1.00  6.290          C  
ATOM   2307  CG  ASN B 150     -19.270  10.150  14.088  1.00  6.290          C  
ATOM   2308  OD1 ASN B 150     -19.621  11.321  13.923  1.00  6.290          O  
ATOM   2309  ND2 ASN B 150     -18.063   9.816  14.467  1.00  6.290          N  
ATOM   2310  H   ASN B 150     -22.868   7.590  14.299  1.00  5.890          H  
ATOM   2311  HA  ASN B 150     -21.592  10.050  15.233  1.00  5.200          H  
ATOM   2312 1HB  ASN B 150     -19.855   8.095  14.234  1.00  7.550          H  
ATOM   2313 2HB  ASN B 150     -20.371   8.904  12.793  1.00  7.550          H  
ATOM   2314 1HD2 ASN B 150     -17.375  10.527  14.627  1.00  7.550          H  
ATOM   2315 2HD2 ASN B 150     -17.819   8.854  14.594  1.00  7.550          H  
ATOM   2316  N   ALA B 151     -22.079  11.021  12.828  1.00  3.480          N  
ATOM   2317  CA  ALA B 151     -22.743  11.731  11.751  1.00  3.090          C  
ATOM   2318  C   ALA B 151     -22.752  10.909  10.475  1.00  2.360          C  
ATOM   2319  O   ALA B 151     -21.878  10.070  10.256  1.00  2.860          O  
ATOM   2320  CB  ALA B 151     -22.053  13.056  11.482  1.00  4.480          C  
ATOM   2321  H   ALA B 151     -21.216  11.422  13.187  1.00  4.180          H  
ATOM   2322  HA  ALA B 151     -23.776  11.913  12.047  1.00  3.710          H  
ATOM   2323 1HB  ALA B 151     -22.565  13.588  10.688  1.00  5.380          H  
ATOM   2324 2HB  ALA B 151     -22.061  13.665  12.386  1.00  5.380          H  
ATOM   2325 3HB  ALA B 151     -21.023  12.871  11.185  1.00  5.380          H  
ATOM   2326  N   ASN B 152     -23.767  11.157   9.653  1.00  1.550          N  
ATOM   2327  CA  ASN B 152     -23.925  10.549   8.343  1.00  0.980          C  
ATOM   2328  C   ASN B 152     -23.948  11.635   7.259  1.00  0.900          C  
ATOM   2329  O   ASN B 152     -24.519  11.459   6.176  1.00  1.250          O  
ATOM   2330  CB  ASN B 152     -25.135   9.638   8.360  1.00  1.600          C  
ATOM   2331  CG  ASN B 152     -26.398  10.362   8.711  1.00  1.600          C  
ATOM   2332  OD1 ASN B 152     -26.368  11.573   9.004  1.00  1.600          O  
ATOM   2333  ND2 ASN B 152     -27.496   9.650   8.720  1.00  1.600          N  
ATOM   2334  H   ASN B 152     -24.483  11.818   9.938  1.00  1.860          H  
ATOM   2335  HA  ASN B 152     -23.058   9.924   8.150  1.00  1.180          H  
ATOM   2336 1HB  ASN B 152     -25.253   9.176   7.377  1.00  1.920          H  
ATOM   2337 2HB  ASN B 152     -24.975   8.834   9.079  1.00  1.920          H  
ATOM   2338 1HD2 ASN B 152     -28.377  10.067   8.971  1.00  1.920          H  
ATOM   2339 2HD2 ASN B 152     -27.462   8.678   8.479  1.00  1.920          H  
ATOM   2340  N   LYS B 153     -23.300  12.764   7.577  1.00  0.820          N  
ATOM   2341  CA  LYS B 153     -23.161  13.908   6.679  1.00  0.740          C  
ATOM   2342  C   LYS B 153     -21.705  14.391   6.656  1.00  0.660          C  
ATOM   2343  O   LYS B 153     -21.015  14.304   7.686  1.00  0.720          O  
ATOM   2344  CB  LYS B 153     -24.088  15.057   7.109  1.00  1.070          C  
ATOM   2345  CG  LYS B 153     -24.021  16.341   6.216  1.00  1.070          C  
ATOM   2346  CD  LYS B 153     -25.111  17.349   6.580  1.00  1.070          C  
ATOM   2347  CE  LYS B 153     -24.816  18.131   7.850  1.00  1.070          C  
ATOM   2348  NZ  LYS B 153     -25.871  19.145   8.117  1.00  1.070          N  
ATOM   2349  H   LYS B 153     -22.863  12.812   8.487  1.00  0.980          H  
ATOM   2350  HA  LYS B 153     -23.431  13.591   5.677  1.00  0.890          H  
ATOM   2351 1HB  LYS B 153     -25.120  14.701   7.101  1.00  1.280          H  
ATOM   2352 2HB  LYS B 153     -23.844  15.337   8.130  1.00  1.280          H  
ATOM   2353 1HG  LYS B 153     -23.056  16.832   6.329  1.00  1.280          H  
ATOM   2354 2HG  LYS B 153     -24.146  16.055   5.167  1.00  1.280          H  
ATOM   2355 1HD  LYS B 153     -25.263  18.042   5.749  1.00  1.280          H  
ATOM   2356 2HD  LYS B 153     -26.027  16.815   6.754  1.00  1.280          H  
ATOM   2357 1HE  LYS B 153     -24.770  17.449   8.697  1.00  1.280          H  
ATOM   2358 2HE  LYS B 153     -23.864  18.641   7.750  1.00  1.280          H  
ATOM   2359 1HZ  LYS B 153     -25.658  19.655   8.987  1.00  1.280          H  
ATOM   2360 2HZ  LYS B 153     -25.927  19.802   7.356  1.00  1.280          H  
ATOM   2361 3HZ  LYS B 153     -26.761  18.689   8.228  1.00  1.280          H  
ATOM   2362  N   GLY B 154     -21.275  14.936   5.502  1.00  0.630          N  
ATOM   2363  CA  GLY B 154     -19.938  15.515   5.373  1.00  0.660          C  
ATOM   2364  C   GLY B 154     -19.635  16.255   4.054  1.00  0.610          C  
ATOM   2365  O   GLY B 154     -20.493  16.397   3.183  1.00  0.590          O  
ATOM   2366  H   GLY B 154     -21.902  14.895   4.694  1.00  0.760          H  
ATOM   2367 1HA  GLY B 154     -19.748  16.193   6.193  1.00  0.790          H  
ATOM   2368 2HA  GLY B 154     -19.236  14.708   5.504  1.00  0.790          H  
ATOM   2369  N   ILE B 155     -18.391  16.731   3.929  1.00  0.630          N  
ATOM   2370  CA  ILE B 155     -17.944  17.540   2.773  1.00  0.630          C  
ATOM   2371  C   ILE B 155     -16.918  16.870   1.860  1.00  0.640          C  
ATOM   2372  O   ILE B 155     -15.861  16.426   2.306  1.00  0.690          O  
ATOM   2373  CB  ILE B 155     -17.332  18.881   3.250  1.00  0.880          C  
ATOM   2374  CG1 ILE B 155     -18.325  19.652   4.169  1.00  0.880          C  
ATOM   2375  CG2 ILE B 155     -16.912  19.739   2.043  1.00  0.880          C  
ATOM   2376  CD1 ILE B 155     -19.639  20.024   3.545  1.00  0.880          C  
ATOM   2377  H   ILE B 155     -17.754  16.497   4.697  1.00  0.760          H  
ATOM   2378  HA  ILE B 155     -18.810  17.752   2.151  1.00  0.760          H  
ATOM   2379  HB  ILE B 155     -16.453  18.684   3.842  1.00  1.060          H  
ATOM   2380 1HG1 ILE B 155     -18.528  19.044   5.049  1.00  1.060          H  
ATOM   2381 2HG1 ILE B 155     -17.840  20.573   4.492  1.00  1.060          H  
ATOM   2382 1HG2 ILE B 155     -16.476  20.668   2.396  1.00  1.060          H  
ATOM   2383 2HG2 ILE B 155     -16.174  19.222   1.440  1.00  1.060          H  
ATOM   2384 3HG2 ILE B 155     -17.777  19.953   1.430  1.00  1.060          H  
ATOM   2385 1HD1 ILE B 155     -20.235  20.561   4.278  1.00  1.060          H  
ATOM   2386 2HD1 ILE B 155     -19.488  20.666   2.676  1.00  1.060          H  
ATOM   2387 3HD1 ILE B 155     -20.168  19.137   3.247  1.00  1.060          H  
ATOM   2388  N   VAL B 156     -17.187  16.857   0.560  1.00  0.610          N  
ATOM   2389  CA  VAL B 156     -16.236  16.228  -0.349  1.00  0.610          C  
ATOM   2390  C   VAL B 156     -14.944  17.006  -0.398  1.00  0.660          C  
ATOM   2391  O   VAL B 156     -14.930  18.204  -0.690  1.00  0.660          O  
ATOM   2392  CB  VAL B 156     -16.770  16.177  -1.794  1.00  0.850          C  
ATOM   2393  CG1 VAL B 156     -15.686  15.594  -2.777  1.00  0.850          C  
ATOM   2394  CG2 VAL B 156     -17.946  15.360  -1.843  1.00  0.850          C  
ATOM   2395  H   VAL B 156     -18.068  17.273   0.241  1.00  0.730          H  
ATOM   2396  HA  VAL B 156     -16.030  15.217  -0.001  1.00  0.730          H  
ATOM   2397  HB  VAL B 156     -17.021  17.183  -2.116  1.00  1.020          H  
ATOM   2398 1HG1 VAL B 156     -16.089  15.563  -3.788  1.00  1.020          H  
ATOM   2399 2HG1 VAL B 156     -14.799  16.206  -2.781  1.00  1.020          H  
ATOM   2400 3HG1 VAL B 156     -15.418  14.588  -2.470  1.00  1.020          H  
ATOM   2401 1HG2 VAL B 156     -18.321  15.334  -2.858  1.00  1.020          H  
ATOM   2402 2HG2 VAL B 156     -17.658  14.377  -1.528  1.00  1.020          H  
ATOM   2403 3HG2 VAL B 156     -18.709  15.764  -1.179  1.00  1.020          H  
ATOM   2404  N   ILE B 157     -13.848  16.308  -0.159  1.00  0.690          N  
ATOM   2405  CA  ILE B 157     -12.534  16.915  -0.224  1.00  0.740          C  
ATOM   2406  C   ILE B 157     -11.917  16.489  -1.550  1.00  0.760          C  
ATOM   2407  O   ILE B 157     -11.108  17.206  -2.142  1.00  0.850          O  
ATOM   2408  CB  ILE B 157     -11.657  16.597   0.986  1.00  1.020          C  
ATOM   2409  CG1 ILE B 157     -12.405  16.987   2.311  1.00  1.020          C  
ATOM   2410  CG2 ILE B 157     -10.357  17.417   0.865  1.00  1.020          C  
ATOM   2411  CD1 ILE B 157     -12.871  18.461   2.447  1.00  1.020          C  
ATOM   2412  H   ILE B 157     -13.951  15.325   0.100  1.00  0.830          H  
ATOM   2413  HA  ILE B 157     -12.640  17.992  -0.259  1.00  0.890          H  
ATOM   2414  HB  ILE B 157     -11.447  15.531   1.030  1.00  1.220          H  
ATOM   2415 1HG1 ILE B 157     -13.286  16.353   2.392  1.00  1.220          H  
ATOM   2416 2HG1 ILE B 157     -11.744  16.764   3.148  1.00  1.220          H  
ATOM   2417 1HG2 ILE B 157      -9.726  17.226   1.727  1.00  1.220          H  
ATOM   2418 2HG2 ILE B 157      -9.820  17.143  -0.038  1.00  1.220          H  
ATOM   2419 3HG2 ILE B 157     -10.583  18.475   0.820  1.00  1.220          H  
ATOM   2420 1HD1 ILE B 157     -13.376  18.586   3.400  1.00  1.220          H  
ATOM   2421 2HD1 ILE B 157     -12.025  19.137   2.410  1.00  1.220          H  
ATOM   2422 3HD1 ILE B 157     -13.568  18.713   1.654  1.00  1.220          H  
ATOM   2423  N   ALA B 158     -12.194  15.243  -1.937  1.00  0.690          N  
ATOM   2424  CA  ALA B 158     -11.668  14.705  -3.193  1.00  0.700          C  
ATOM   2425  C   ALA B 158     -12.557  13.586  -3.734  1.00  0.640          C  
ATOM   2426  O   ALA B 158     -13.259  12.909  -2.980  1.00  0.630          O  
ATOM   2427  CB  ALA B 158     -10.252  14.197  -3.012  1.00  0.980          C  
ATOM   2428  H   ALA B 158     -12.830  14.698  -1.351  1.00  0.830          H  
ATOM   2429  HA  ALA B 158     -11.657  15.509  -3.928  1.00  0.840          H  
ATOM   2430 1HB  ALA B 158      -9.867  13.829  -3.962  1.00  1.170          H  
ATOM   2431 2HB  ALA B 158      -9.608  15.001  -2.654  1.00  1.170          H  
ATOM   2432 3HB  ALA B 158     -10.259  13.412  -2.307  1.00  1.170          H  
ATOM   2433  N   LEU B 159     -12.507  13.392  -5.056  1.00  0.670          N  
ATOM   2434  CA  LEU B 159     -13.249  12.339  -5.765  1.00  0.690          C  
ATOM   2435  C   LEU B 159     -12.433  11.636  -6.858  1.00  0.680          C  
ATOM   2436  O   LEU B 159     -11.628  12.274  -7.540  1.00  0.860          O  
ATOM   2437  CB  LEU B 159     -14.498  12.935  -6.422  1.00  0.960          C  
ATOM   2438  CG  LEU B 159     -14.231  14.106  -7.440  1.00  0.960          C  
ATOM   2439  CD1 LEU B 159     -15.162  13.994  -8.653  1.00  0.960          C  
ATOM   2440  CD2 LEU B 159     -14.489  15.444  -6.715  1.00  0.960          C  
ATOM   2441  H   LEU B 159     -11.918  14.003  -5.608  1.00  0.800          H  
ATOM   2442  HA  LEU B 159     -13.569  11.594  -5.042  1.00  0.830          H  
ATOM   2443 1HB  LEU B 159     -15.000  12.134  -6.963  1.00  1.150          H  
ATOM   2444 2HB  LEU B 159     -15.167  13.302  -5.643  1.00  1.150          H  
ATOM   2445  HG  LEU B 159     -13.214  14.067  -7.796  1.00  1.150          H  
ATOM   2446 1HD1 LEU B 159     -14.957  14.813  -9.339  1.00  1.150          H  
ATOM   2447 2HD1 LEU B 159     -14.981  13.042  -9.162  1.00  1.150          H  
ATOM   2448 3HD1 LEU B 159     -16.183  14.052  -8.355  1.00  1.150          H  
ATOM   2449 1HD2 LEU B 159     -14.314  16.267  -7.405  1.00  1.150          H  
ATOM   2450 2HD2 LEU B 159     -15.524  15.473  -6.371  1.00  1.150          H  
ATOM   2451 3HD2 LEU B 159     -13.836  15.552  -5.863  1.00  1.150          H  
ATOM   2452  N   GLY B 160     -12.677  10.337  -7.063  1.00  0.650          N  
ATOM   2453  CA  GLY B 160     -12.067   9.610  -8.185  1.00  0.750          C  
ATOM   2454  C   GLY B 160     -13.023   9.429  -9.402  1.00  0.810          C  
ATOM   2455  O   GLY B 160     -13.999  10.165  -9.572  1.00  1.030          O  
ATOM   2456  H   GLY B 160     -13.281   9.817  -6.419  1.00  0.780          H  
ATOM   2457 1HA  GLY B 160     -11.169  10.136  -8.507  1.00  0.900          H  
ATOM   2458 2HA  GLY B 160     -11.735   8.636  -7.830  1.00  0.900          H  
ATOM   2459  N   ALA B 161     -12.691   8.460 -10.270  1.00  0.950          N  
ATOM   2460  CA  ALA B 161     -13.441   8.076 -11.489  1.00  1.180          C  
ATOM   2461  C   ALA B 161     -14.677   7.240 -11.133  1.00  1.190          C  
ATOM   2462  O   ALA B 161     -14.699   6.609 -10.095  1.00  1.630          O  
ATOM   2463  CB  ALA B 161     -12.545   7.276 -12.418  1.00  1.560          C  
ATOM   2464  H   ALA B 161     -11.843   7.949 -10.064  1.00  1.140          H  
ATOM   2465  HA  ALA B 161     -13.773   8.985 -11.989  1.00  1.420          H  
ATOM   2466 1HB  ALA B 161     -13.104   7.012 -13.315  1.00  1.870          H  
ATOM   2467 2HB  ALA B 161     -11.675   7.868 -12.691  1.00  1.870          H  
ATOM   2468 3HB  ALA B 161     -12.224   6.368 -11.908  1.00  1.870          H  
ATOM   2469  N   GLY B 162     -15.699   7.162 -11.982  1.00  0.920          N  
ATOM   2470  CA  GLY B 162     -16.850   6.367 -11.569  1.00  1.120          C  
ATOM   2471  C   GLY B 162     -16.560   4.863 -11.579  1.00  1.020          C  
ATOM   2472  O   GLY B 162     -15.449   4.449 -11.906  1.00  0.920          O  
ATOM   2473  H   GLY B 162     -15.739   7.647 -12.883  1.00  1.100          H  
ATOM   2474 1HA  GLY B 162     -17.170   6.672 -10.584  1.00  1.340          H  
ATOM   2475 2HA  GLY B 162     -17.657   6.600 -12.247  1.00  1.340          H  
ATOM   2476  N   PRO B 163     -17.522   4.021 -11.152  1.00  1.270          N  
ATOM   2477  CA  PRO B 163     -17.415   2.574 -11.100  1.00  1.430          C  
ATOM   2478  C   PRO B 163     -17.280   2.039 -12.497  1.00  1.230          C  
ATOM   2479  O   PRO B 163     -17.883   2.584 -13.416  1.00  1.100          O  
ATOM   2480  CB  PRO B 163     -18.735   2.151 -10.452  1.00  2.150          C  
ATOM   2481  CG  PRO B 163     -19.687   3.304 -10.729  1.00  2.150          C  
ATOM   2482  CD  PRO B 163     -18.815   4.540 -10.686  1.00  2.150          C  
ATOM   2483  HA  PRO B 163     -16.553   2.274 -10.484  1.00  1.720          H  
ATOM   2484 1HB  PRO B 163     -19.071   1.197 -10.893  1.00  2.570          H  
ATOM   2485 2HB  PRO B 163     -18.570   1.967  -9.373  1.00  2.570          H  
ATOM   2486 1HG  PRO B 163     -20.169   3.164 -11.716  1.00  2.570          H  
ATOM   2487 2HG  PRO B 163     -20.494   3.323  -9.980  1.00  2.570          H  
ATOM   2488 1HD  PRO B 163     -19.225   5.295 -11.346  1.00  2.570          H  
ATOM   2489 2HD  PRO B 163     -18.728   4.886  -9.656  1.00  2.570          H  
ATOM   2490  N   ALA B 164     -16.531   0.968 -12.664  1.00  1.370          N  
ATOM   2491  CA  ALA B 164     -16.384   0.402 -13.987  1.00  1.310          C  
ATOM   2492  C   ALA B 164     -17.589  -0.408 -14.421  1.00  1.260          C  
ATOM   2493  O   ALA B 164     -18.239  -1.085 -13.618  1.00  1.430          O  
ATOM   2494  CB  ALA B 164     -15.149  -0.460 -14.060  1.00  1.860          C  
ATOM   2495  H   ALA B 164     -16.060   0.547 -11.874  1.00  1.640          H  
ATOM   2496  HA  ALA B 164     -16.278   1.225 -14.677  1.00  1.570          H  
ATOM   2497 1HB  ALA B 164     -15.043  -0.840 -15.079  1.00  2.230          H  
ATOM   2498 2HB  ALA B 164     -14.280   0.124 -13.797  1.00  2.230          H  
ATOM   2499 3HB  ALA B 164     -15.257  -1.288 -13.367  1.00  2.230          H  
ATOM   2500  N   TYR B 165     -17.809  -0.393 -15.722  1.00  1.150          N  
ATOM   2501  CA  TYR B 165     -18.809  -1.189 -16.394  1.00  1.180          C  
ATOM   2502  C   TYR B 165     -18.117  -2.417 -16.951  1.00  1.300          C  
ATOM   2503  O   TYR B 165     -16.933  -2.357 -17.310  1.00  1.380          O  
ATOM   2504  CB  TYR B 165     -19.480  -0.425 -17.541  1.00  1.640          C  
ATOM   2505  CG  TYR B 165     -20.289   0.775 -17.113  1.00  1.640          C  
ATOM   2506  CD1 TYR B 165     -19.804   2.040 -17.357  1.00  1.640          C  
ATOM   2507  CD2 TYR B 165     -21.503   0.616 -16.457  1.00  1.640          C  
ATOM   2508  CE1 TYR B 165     -20.518   3.131 -16.967  1.00  1.640          C  
ATOM   2509  CE2 TYR B 165     -22.218   1.716 -16.061  1.00  1.640          C  
ATOM   2510  CZ  TYR B 165     -21.729   2.980 -16.313  1.00  1.640          C  
ATOM   2511  OH  TYR B 165     -22.422   4.105 -15.905  1.00  1.640          O  
ATOM   2512  H   TYR B 165     -17.244   0.249 -16.271  1.00  1.380          H  
ATOM   2513  HA  TYR B 165     -19.560  -1.510 -15.671  1.00  1.420          H  
ATOM   2514 1HB  TYR B 165     -18.712  -0.079 -18.236  1.00  1.970          H  
ATOM   2515 2HB  TYR B 165     -20.132  -1.094 -18.095  1.00  1.970          H  
ATOM   2516  HD1 TYR B 165     -18.853   2.174 -17.864  1.00  1.970          H  
ATOM   2517  HD2 TYR B 165     -21.893  -0.377 -16.250  1.00  1.970          H  
ATOM   2518  HE1 TYR B 165     -20.123   4.121 -17.169  1.00  1.970          H  
ATOM   2519  HE2 TYR B 165     -23.164   1.576 -15.548  1.00  1.970          H  
ATOM   2520  HH  TYR B 165     -21.905   4.886 -16.096  1.00  1.970          H  
ATOM   2521  N   GLY B 166     -18.902  -3.479 -17.185  1.00  1.370          N  
ATOM   2522  CA  GLY B 166     -18.456  -4.766 -17.760  1.00  1.520          C  
ATOM   2523  C   GLY B 166     -17.733  -4.643 -19.108  1.00  1.500          C  
ATOM   2524  O   GLY B 166     -17.114  -5.595 -19.579  1.00  1.560          O  
ATOM   2525  H   GLY B 166     -19.865  -3.418 -16.886  1.00  1.640          H  
ATOM   2526 1HA  GLY B 166     -17.820  -5.275 -17.043  1.00  1.820          H  
ATOM   2527 2HA  GLY B 166     -19.327  -5.406 -17.889  1.00  1.820          H  
ATOM   2528  N   LYS B 167     -17.846  -3.469 -19.720  1.00  1.470          N  
ATOM   2529  CA  LYS B 167     -17.234  -3.095 -20.982  1.00  1.460          C  
ATOM   2530  C   LYS B 167     -15.859  -2.436 -20.799  1.00  1.560          C  
ATOM   2531  O   LYS B 167     -15.288  -1.951 -21.778  1.00  1.730          O  
ATOM   2532  CB  LYS B 167     -18.146  -2.117 -21.729  1.00  2.050          C  
ATOM   2533  CG  LYS B 167     -19.539  -2.644 -22.084  1.00  2.050          C  
ATOM   2534  CD  LYS B 167     -19.491  -3.778 -23.106  1.00  2.050          C  
ATOM   2535  CE  LYS B 167     -20.893  -4.173 -23.544  1.00  2.050          C  
ATOM   2536  NZ  LYS B 167     -20.873  -5.283 -24.541  1.00  2.050          N  
ATOM   2537  H   LYS B 167     -18.412  -2.773 -19.257  1.00  1.760          H  
ATOM   2538  HA  LYS B 167     -17.097  -3.996 -21.565  1.00  1.750          H  
ATOM   2539 1HB  LYS B 167     -18.285  -1.220 -21.119  1.00  2.460          H  
ATOM   2540 2HB  LYS B 167     -17.660  -1.797 -22.652  1.00  2.460          H  
ATOM   2541 1HG  LYS B 167     -20.029  -3.000 -21.179  1.00  2.460          H  
ATOM   2542 2HG  LYS B 167     -20.134  -1.822 -22.489  1.00  2.460          H  
ATOM   2543 1HD  LYS B 167     -18.913  -3.465 -23.976  1.00  2.460          H  
ATOM   2544 2HD  LYS B 167     -19.014  -4.653 -22.665  1.00  2.460          H  
ATOM   2545 1HE  LYS B 167     -21.461  -4.491 -22.671  1.00  2.460          H  
ATOM   2546 2HE  LYS B 167     -21.385  -3.308 -23.989  1.00  2.460          H  
ATOM   2547 1HZ  LYS B 167     -21.818  -5.512 -24.804  1.00  2.460          H  
ATOM   2548 2HZ  LYS B 167     -20.359  -4.994 -25.361  1.00  2.460          H  
ATOM   2549 3HZ  LYS B 167     -20.431  -6.097 -24.138  1.00  2.460          H  
ATOM   2550  N   THR B 168     -15.358  -2.427 -19.547  1.00  1.530          N  
ATOM   2551  CA  THR B 168     -14.105  -1.789 -19.108  1.00  1.620          C  
ATOM   2552  C   THR B 168     -14.163  -0.296 -19.373  1.00  1.570          C  
ATOM   2553  O   THR B 168     -13.254   0.279 -19.987  1.00  1.810          O  
ATOM   2554  CB  THR B 168     -12.824  -2.331 -19.790  1.00  2.230          C  
ATOM   2555  OG1 THR B 168     -12.817  -1.944 -21.154  1.00  2.230          O  
ATOM   2556  CG2 THR B 168     -12.733  -3.821 -19.692  1.00  2.230          C  
ATOM   2557  H   THR B 168     -15.931  -2.844 -18.819  1.00  1.840          H  
ATOM   2558  HA  THR B 168     -14.010  -1.940 -18.028  1.00  1.940          H  
ATOM   2559  HB  THR B 168     -11.949  -1.897 -19.305  1.00  2.680          H  
ATOM   2560  HG1 THR B 168     -12.796  -0.959 -21.184  1.00  2.680          H  
ATOM   2561 1HG2 THR B 168     -11.823  -4.157 -20.174  1.00  2.680          H  
ATOM   2562 2HG2 THR B 168     -12.708  -4.072 -18.657  1.00  2.680          H  
ATOM   2563 3HG2 THR B 168     -13.593  -4.286 -20.166  1.00  2.680          H  
ATOM   2564  N   GLU B 169     -15.250   0.321 -18.920  1.00  1.330          N  
ATOM   2565  CA  GLU B 169     -15.484   1.766 -19.093  1.00  1.300          C  
ATOM   2566  C   GLU B 169     -15.895   2.405 -17.768  1.00  1.080          C  
ATOM   2567  O   GLU B 169     -16.452   1.724 -16.919  1.00  1.020          O  
ATOM   2568  CB  GLU B 169     -16.570   2.029 -20.150  1.00  1.830          C  
ATOM   2569  CG  GLU B 169     -16.250   1.502 -21.557  1.00  1.830          C  
ATOM   2570  CD  GLU B 169     -17.295   1.879 -22.590  1.00  1.830          C  
ATOM   2571  OE1 GLU B 169     -18.059   2.768 -22.314  1.00  1.830          O  
ATOM   2572  OE2 GLU B 169     -17.334   1.272 -23.638  1.00  1.830          O  
ATOM   2573  H   GLU B 169     -15.916  -0.278 -18.424  1.00  1.600          H  
ATOM   2574  HA  GLU B 169     -14.555   2.233 -19.424  1.00  1.560          H  
ATOM   2575 1HB  GLU B 169     -17.500   1.556 -19.835  1.00  2.200          H  
ATOM   2576 2HB  GLU B 169     -16.757   3.101 -20.219  1.00  2.200          H  
ATOM   2577 1HG  GLU B 169     -15.279   1.887 -21.868  1.00  2.200          H  
ATOM   2578 2HG  GLU B 169     -16.179   0.427 -21.512  1.00  2.200          H  
ATOM   2579  N   LYS B 170     -15.646   3.713 -17.587  1.00  1.040          N  
ATOM   2580  CA  LYS B 170     -16.067   4.387 -16.345  1.00  0.910          C  
ATOM   2581  C   LYS B 170     -16.803   5.719 -16.624  1.00  0.970          C  
ATOM   2582  O   LYS B 170     -16.410   6.442 -17.540  1.00  1.260          O  
ATOM   2583  CB  LYS B 170     -14.848   4.691 -15.464  1.00  1.330          C  
ATOM   2584  CG  LYS B 170     -14.103   3.480 -14.946  1.00  1.330          C  
ATOM   2585  CD  LYS B 170     -12.915   3.902 -14.082  1.00  1.330          C  
ATOM   2586  CE  LYS B 170     -12.153   2.711 -13.515  1.00  1.330          C  
ATOM   2587  NZ  LYS B 170     -11.419   1.948 -14.574  1.00  1.330          N  
ATOM   2588  H   LYS B 170     -15.178   4.242 -18.315  1.00  1.250          H  
ATOM   2589  HA  LYS B 170     -16.702   3.694 -15.806  1.00  1.090          H  
ATOM   2590 1HB  LYS B 170     -14.145   5.312 -16.016  1.00  1.590          H  
ATOM   2591 2HB  LYS B 170     -15.171   5.265 -14.589  1.00  1.590          H  
ATOM   2592 1HG  LYS B 170     -14.784   2.915 -14.321  1.00  1.590          H  
ATOM   2593 2HG  LYS B 170     -13.779   2.858 -15.771  1.00  1.590          H  
ATOM   2594 1HD  LYS B 170     -12.237   4.526 -14.662  1.00  1.590          H  
ATOM   2595 2HD  LYS B 170     -13.292   4.487 -13.246  1.00  1.590          H  
ATOM   2596 1HE  LYS B 170     -11.437   3.069 -12.779  1.00  1.590          H  
ATOM   2597 2HE  LYS B 170     -12.859   2.042 -13.022  1.00  1.590          H  
ATOM   2598 1HZ  LYS B 170     -10.931   1.174 -14.146  1.00  1.590          H  
ATOM   2599 2HZ  LYS B 170     -12.070   1.595 -15.261  1.00  1.590          H  
ATOM   2600 3HZ  LYS B 170     -10.752   2.557 -15.028  1.00  1.590          H  
ATOM   2601  N   PRO B 171     -17.878   6.056 -15.873  1.00  1.000          N  
ATOM   2602  CA  PRO B 171     -18.650   7.295 -15.900  1.00  1.200          C  
ATOM   2603  C   PRO B 171     -17.994   8.370 -15.030  1.00  1.000          C  
ATOM   2604  O   PRO B 171     -16.911   8.147 -14.472  1.00  0.900          O  
ATOM   2605  CB  PRO B 171     -19.999   6.844 -15.353  1.00  1.800          C  
ATOM   2606  CG  PRO B 171     -19.645   5.813 -14.334  1.00  1.800          C  
ATOM   2607  CD  PRO B 171     -18.406   5.098 -14.888  1.00  1.800          C  
ATOM   2608  HA  PRO B 171     -18.740   7.644 -16.939  1.00  1.440          H  
ATOM   2609 1HB  PRO B 171     -20.530   7.702 -14.909  1.00  2.160          H  
ATOM   2610 2HB  PRO B 171     -20.622   6.468 -16.170  1.00  2.160          H  
ATOM   2611 1HG  PRO B 171     -19.491   6.308 -13.389  1.00  2.160          H  
ATOM   2612 2HG  PRO B 171     -20.484   5.116 -14.178  1.00  2.160          H  
ATOM   2613 1HD  PRO B 171     -17.676   4.952 -14.101  1.00  2.160          H  
ATOM   2614 2HD  PRO B 171     -18.704   4.160 -15.325  1.00  2.160          H  
ATOM   2615  N   LYS B 172     -18.652   9.526 -14.907  1.00  1.180          N  
ATOM   2616  CA  LYS B 172     -18.155  10.574 -14.022  1.00  1.030          C  
ATOM   2617  C   LYS B 172     -19.030  10.674 -12.767  1.00  0.910          C  
ATOM   2618  O   LYS B 172     -20.225  10.371 -12.801  1.00  1.040          O  
ATOM   2619  CB  LYS B 172     -18.122  11.913 -14.759  1.00  1.500          C  
ATOM   2620  CG  LYS B 172     -17.300  11.910 -16.070  1.00  1.500          C  
ATOM   2621  CD  LYS B 172     -15.808  11.635 -15.846  1.00  1.500          C  
ATOM   2622  CE  LYS B 172     -15.030  11.757 -17.157  1.00  1.500          C  
ATOM   2623  NZ  LYS B 172     -13.584  11.417 -16.992  1.00  1.500          N  
ATOM   2624  H   LYS B 172     -19.517   9.675 -15.408  1.00  1.420          H  
ATOM   2625  HA  LYS B 172     -17.151  10.320 -13.694  1.00  1.240          H  
ATOM   2626 1HB  LYS B 172     -19.139  12.219 -15.003  1.00  1.800          H  
ATOM   2627 2HB  LYS B 172     -17.704  12.676 -14.102  1.00  1.800          H  
ATOM   2628 1HG  LYS B 172     -17.693  11.139 -16.734  1.00  1.800          H  
ATOM   2629 2HG  LYS B 172     -17.410  12.874 -16.566  1.00  1.800          H  
ATOM   2630 1HD  LYS B 172     -15.406  12.346 -15.122  1.00  1.800          H  
ATOM   2631 2HD  LYS B 172     -15.667  10.624 -15.462  1.00  1.800          H  
ATOM   2632 1HE  LYS B 172     -15.470  11.083 -17.891  1.00  1.800          H  
ATOM   2633 2HE  LYS B 172     -15.112  12.780 -17.522  1.00  1.800          H  
ATOM   2634 1HZ  LYS B 172     -13.112  11.510 -17.881  1.00  1.800          H  
ATOM   2635 2HZ  LYS B 172     -13.161  12.042 -16.320  1.00  1.800          H  
ATOM   2636 3HZ  LYS B 172     -13.500  10.463 -16.666  1.00  1.800          H  
ATOM   2637  N   TYR B 173     -18.417  11.115 -11.668  1.00  0.860          N  
ATOM   2638  CA  TYR B 173     -19.077  11.307 -10.376  1.00  0.960          C  
ATOM   2639  C   TYR B 173     -19.827  12.627 -10.256  1.00  0.900          C  
ATOM   2640  O   TYR B 173     -19.358  13.675 -10.688  1.00  0.920          O  
ATOM   2641  CB  TYR B 173     -18.072  11.130  -9.255  1.00  1.300          C  
ATOM   2642  CG  TYR B 173     -18.619  11.204  -7.807  1.00  1.300          C  
ATOM   2643  CD1 TYR B 173     -19.633  10.363  -7.360  1.00  1.300          C  
ATOM   2644  CD2 TYR B 173     -18.029  12.049  -6.912  1.00  1.300          C  
ATOM   2645  CE1 TYR B 173     -20.029  10.422  -6.037  1.00  1.300          C  
ATOM   2646  CE2 TYR B 173     -18.415  12.089  -5.623  1.00  1.300          C  
ATOM   2647  CZ  TYR B 173     -19.410  11.291  -5.181  1.00  1.300          C  
ATOM   2648  OH  TYR B 173     -19.784  11.350  -3.885  1.00  1.300          O  
ATOM   2649  H   TYR B 173     -17.432  11.319 -11.728  1.00  1.030          H  
ATOM   2650  HA  TYR B 173     -19.817  10.517 -10.270  1.00  1.150          H  
ATOM   2651 1HB  TYR B 173     -17.590  10.192  -9.392  1.00  1.560          H  
ATOM   2652 2HB  TYR B 173     -17.302  11.888  -9.354  1.00  1.560          H  
ATOM   2653  HD1 TYR B 173     -20.104   9.656  -8.038  1.00  1.560          H  
ATOM   2654  HD2 TYR B 173     -17.243  12.680  -7.225  1.00  1.560          H  
ATOM   2655  HE1 TYR B 173     -20.807   9.768  -5.672  1.00  1.560          H  
ATOM   2656  HE2 TYR B 173     -17.912  12.772  -4.936  1.00  1.560          H  
ATOM   2657  HH  TYR B 173     -19.255  12.006  -3.430  1.00  1.560          H  
ATOM   2658  N   ALA B 174     -21.002  12.518  -9.637  1.00  0.970          N  
ATOM   2659  CA  ALA B 174     -21.961  13.593  -9.385  1.00  1.040          C  
ATOM   2660  C   ALA B 174     -21.480  14.777  -8.524  1.00  1.080          C  
ATOM   2661  O   ALA B 174     -21.983  15.888  -8.716  1.00  1.290          O  
ATOM   2662  CB  ALA B 174     -23.157  12.983  -8.671  1.00  1.430          C  
ATOM   2663  H   ALA B 174     -21.258  11.589  -9.359  1.00  1.160          H  
ATOM   2664  HA  ALA B 174     -22.272  13.985 -10.343  1.00  1.250          H  
ATOM   2665 1HB  ALA B 174     -23.915  13.752  -8.521  1.00  1.710          H  
ATOM   2666 2HB  ALA B 174     -23.570  12.176  -9.280  1.00  1.710          H  
ATOM   2667 3HB  ALA B 174     -22.844  12.591  -7.715  1.00  1.710          H  
ATOM   2668  N   PHE B 175     -20.575  14.575  -7.575  1.00  0.990          N  
ATOM   2669  CA  PHE B 175     -20.165  15.667  -6.680  1.00  1.050          C  
ATOM   2670  C   PHE B 175     -18.784  16.208  -6.968  1.00  0.780          C  
ATOM   2671  O   PHE B 175     -17.886  15.469  -7.358  1.00  0.910          O  
ATOM   2672  CB  PHE B 175     -20.135  15.193  -5.237  1.00  1.450          C  
ATOM   2673  CG  PHE B 175     -21.422  14.849  -4.643  1.00  1.450          C  
ATOM   2674  CD1 PHE B 175     -22.108  13.712  -4.989  1.00  1.450          C  
ATOM   2675  CD2 PHE B 175     -21.929  15.626  -3.674  1.00  1.450          C  
ATOM   2676  CE1 PHE B 175     -23.285  13.420  -4.384  1.00  1.450          C  
ATOM   2677  CE2 PHE B 175     -23.081  15.316  -3.074  1.00  1.450          C  
ATOM   2678  CZ  PHE B 175     -23.760  14.205  -3.439  1.00  1.450          C  
ATOM   2679  H   PHE B 175     -20.164  13.660  -7.442  1.00  1.190          H  
ATOM   2680  HA  PHE B 175     -20.880  16.487  -6.779  1.00  1.260          H  
ATOM   2681 1HB  PHE B 175     -19.497  14.384  -5.136  1.00  1.740          H  
ATOM   2682 2HB  PHE B 175     -19.701  15.998  -4.642  1.00  1.740          H  
ATOM   2683  HD1 PHE B 175     -21.716  13.049  -5.745  1.00  1.740          H  
ATOM   2684  HD2 PHE B 175     -21.391  16.481  -3.373  1.00  1.740          H  
ATOM   2685  HE1 PHE B 175     -23.841  12.555  -4.645  1.00  1.740          H  
ATOM   2686  HE2 PHE B 175     -23.464  15.937  -2.283  1.00  1.740          H  
ATOM   2687  HZ  PHE B 175     -24.677  13.948  -2.957  1.00  1.740          H  
ATOM   2688  N   GLY B 176     -18.597  17.501  -6.726  1.00  0.750          N  
ATOM   2689  CA  GLY B 176     -17.294  18.128  -6.837  1.00  0.840          C  
ATOM   2690  C   GLY B 176     -16.723  18.296  -5.441  1.00  0.750          C  
ATOM   2691  O   GLY B 176     -17.209  17.682  -4.496  1.00  0.790          O  
ATOM   2692  H   GLY B 176     -19.377  18.093  -6.409  1.00  0.900          H  
ATOM   2693 1HA  GLY B 176     -16.632  17.520  -7.452  1.00  1.010          H  
ATOM   2694 2HA  GLY B 176     -17.399  19.102  -7.314  1.00  1.010          H  
ATOM   2695  N   VAL B 177     -15.708  19.140  -5.317  1.00  0.780          N  
ATOM   2696  CA  VAL B 177     -15.063  19.387  -4.033  1.00  0.760          C  
ATOM   2697  C   VAL B 177     -15.696  20.587  -3.338  1.00  0.710          C  
ATOM   2698  O   VAL B 177     -15.870  21.644  -3.944  1.00  0.730          O  
ATOM   2699  CB  VAL B 177     -13.551  19.564  -4.218  1.00  1.070          C  
ATOM   2700  CG1 VAL B 177     -12.897  19.920  -2.907  1.00  1.070          C  
ATOM   2701  CG2 VAL B 177     -12.984  18.249  -4.734  1.00  1.070          C  
ATOM   2702  H   VAL B 177     -15.380  19.626  -6.141  1.00  0.940          H  
ATOM   2703  HA  VAL B 177     -15.213  18.516  -3.397  1.00  0.910          H  
ATOM   2704  HB  VAL B 177     -13.352  20.365  -4.926  1.00  1.290          H  
ATOM   2705 1HG1 VAL B 177     -11.822  20.017  -3.053  1.00  1.290          H  
ATOM   2706 2HG1 VAL B 177     -13.287  20.860  -2.526  1.00  1.290          H  
ATOM   2707 3HG1 VAL B 177     -13.088  19.138  -2.196  1.00  1.290          H  
ATOM   2708 1HG2 VAL B 177     -11.907  18.341  -4.870  1.00  1.290          H  
ATOM   2709 2HG2 VAL B 177     -13.192  17.468  -4.016  1.00  1.290          H  
ATOM   2710 3HG2 VAL B 177     -13.449  18.003  -5.680  1.00  1.290          H  
ATOM   2711  N   GLY B 178     -16.042  20.411  -2.059  1.00  0.690          N  
ATOM   2712  CA  GLY B 178     -16.706  21.419  -1.248  1.00  0.710          C  
ATOM   2713  C   GLY B 178     -18.198  21.118  -1.143  1.00  0.690          C  
ATOM   2714  O   GLY B 178     -18.906  21.700  -0.319  1.00  0.760          O  
ATOM   2715  H   GLY B 178     -15.835  19.519  -1.603  1.00  0.830          H  
ATOM   2716 1HA  GLY B 178     -16.256  21.444  -0.256  1.00  0.850          H  
ATOM   2717 2HA  GLY B 178     -16.559  22.400  -1.695  1.00  0.850          H  
ATOM   2718  N   ASP B 179     -18.664  20.211  -1.988  1.00  0.640          N  
ATOM   2719  CA  ASP B 179     -20.048  19.782  -2.015  1.00  0.680          C  
ATOM   2720  C   ASP B 179     -20.416  18.983  -0.767  1.00  0.630          C  
ATOM   2721  O   ASP B 179     -19.581  18.272  -0.199  1.00  0.660          O  
ATOM   2722  CB  ASP B 179     -20.311  19.017  -3.297  1.00  0.940          C  
ATOM   2723  CG  ASP B 179     -20.385  19.940  -4.518  1.00  0.940          C  
ATOM   2724  OD1 ASP B 179     -20.627  21.111  -4.338  1.00  0.940          O  
ATOM   2725  OD2 ASP B 179     -20.182  19.475  -5.621  1.00  0.940          O  
ATOM   2726  H   ASP B 179     -18.015  19.791  -2.642  1.00  0.770          H  
ATOM   2727  HA  ASP B 179     -20.677  20.674  -2.030  1.00  0.820          H  
ATOM   2728 1HB  ASP B 179     -19.532  18.262  -3.451  1.00  1.120          H  
ATOM   2729 2HB  ASP B 179     -21.253  18.528  -3.203  1.00  1.120          H  
ATOM   2730  N   ILE B 180     -21.683  19.084  -0.372  1.00  0.590          N  
ATOM   2731  CA  ILE B 180     -22.223  18.423   0.815  1.00  0.570          C  
ATOM   2732  C   ILE B 180     -22.917  17.095   0.537  1.00  0.570          C  
ATOM   2733  O   ILE B 180     -23.930  17.050  -0.167  1.00  0.610          O  
ATOM   2734  CB  ILE B 180     -23.282  19.345   1.442  1.00  0.810          C  
ATOM   2735  CG1 ILE B 180     -22.655  20.699   1.831  1.00  0.810          C  
ATOM   2736  CG2 ILE B 180     -23.946  18.653   2.703  1.00  0.810          C  
ATOM   2737  CD1 ILE B 180     -23.652  21.798   2.140  1.00  0.810          C  
ATOM   2738  H   ILE B 180     -22.298  19.690  -0.897  1.00  0.710          H  
ATOM   2739  HA  ILE B 180     -21.408  18.245   1.514  1.00  0.680          H  
ATOM   2740  HB  ILE B 180     -24.016  19.544   0.692  1.00  0.970          H  
ATOM   2741 1HG1 ILE B 180     -22.078  20.560   2.705  1.00  0.970          H  
ATOM   2742 2HG1 ILE B 180     -22.003  21.044   1.028  1.00  0.970          H  
ATOM   2743 1HG2 ILE B 180     -24.711  19.298   3.128  1.00  0.970          H  
ATOM   2744 2HG2 ILE B 180     -24.417  17.709   2.427  1.00  0.970          H  
ATOM   2745 3HG2 ILE B 180     -23.178  18.458   3.457  1.00  0.970          H  
ATOM   2746 1HD1 ILE B 180     -23.113  22.704   2.410  1.00  0.970          H  
ATOM   2747 2HD1 ILE B 180     -24.266  21.999   1.254  1.00  0.970          H  
ATOM   2748 3HD1 ILE B 180     -24.300  21.518   2.963  1.00  0.970          H  
ATOM   2749  N   ILE B 181     -22.407  16.038   1.171  1.00  0.550          N  
ATOM   2750  CA  ILE B 181     -22.892  14.665   1.059  1.00  0.580          C  
ATOM   2751  C   ILE B 181     -23.617  14.069   2.242  1.00  0.610          C  
ATOM   2752  O   ILE B 181     -23.135  14.052   3.378  1.00  0.680          O  
ATOM   2753  CB  ILE B 181     -21.747  13.648   0.690  1.00  0.800          C  
ATOM   2754  CG1 ILE B 181     -21.312  13.879  -0.697  1.00  0.800          C  
ATOM   2755  CG2 ILE B 181     -22.111  12.185   0.967  1.00  0.800          C  
ATOM   2756  CD1 ILE B 181     -20.155  13.089  -1.168  1.00  0.800          C  
ATOM   2757  H   ILE B 181     -21.606  16.204   1.780  1.00  0.660          H  
ATOM   2758  HA  ILE B 181     -23.598  14.650   0.228  1.00  0.700          H  
ATOM   2759  HB  ILE B 181     -20.881  13.894   1.310  1.00  0.960          H  
ATOM   2760 1HG1 ILE B 181     -22.125  13.633  -1.325  1.00  0.960          H  
ATOM   2761 2HG1 ILE B 181     -21.076  14.936  -0.802  1.00  0.960          H  
ATOM   2762 1HG2 ILE B 181     -21.288  11.522   0.746  1.00  0.960          H  
ATOM   2763 2HG2 ILE B 181     -22.351  12.059   1.986  1.00  0.960          H  
ATOM   2764 3HG2 ILE B 181     -22.957  11.919   0.377  1.00  0.960          H  
ATOM   2765 1HD1 ILE B 181     -19.954  13.367  -2.195  1.00  0.960          H  
ATOM   2766 2HD1 ILE B 181     -19.323  13.316  -0.553  1.00  0.960          H  
ATOM   2767 3HD1 ILE B 181     -20.351  12.030  -1.132  1.00  0.960          H  
ATOM   2768  N   TYR B 182     -24.775  13.506   1.926  1.00  0.620          N  
ATOM   2769  CA  TYR B 182     -25.557  12.718   2.858  1.00  0.690          C  
ATOM   2770  C   TYR B 182     -25.192  11.310   2.459  1.00  0.690          C  
ATOM   2771  O   TYR B 182     -25.180  11.011   1.253  1.00  0.690          O  
ATOM   2772  CB  TYR B 182     -27.041  13.013   2.704  1.00  0.940          C  
ATOM   2773  CG  TYR B 182     -27.323  14.391   3.122  1.00  0.940          C  
ATOM   2774  CD1 TYR B 182     -27.267  15.393   2.206  1.00  0.940          C  
ATOM   2775  CD2 TYR B 182     -27.591  14.667   4.425  1.00  0.940          C  
ATOM   2776  CE1 TYR B 182     -27.461  16.658   2.582  1.00  0.940          C  
ATOM   2777  CE2 TYR B 182     -27.802  15.937   4.819  1.00  0.940          C  
ATOM   2778  CZ  TYR B 182     -27.724  16.956   3.917  1.00  0.940          C  
ATOM   2779  OH  TYR B 182     -27.924  18.255   4.376  1.00  0.940          O  
ATOM   2780  H   TYR B 182     -25.121  13.646   0.970  1.00  0.740          H  
ATOM   2781  HA  TYR B 182     -25.231  12.891   3.887  1.00  0.830          H  
ATOM   2782 1HB  TYR B 182     -27.334  12.893   1.667  1.00  1.130          H  
ATOM   2783 2HB  TYR B 182     -27.630  12.335   3.299  1.00  1.130          H  
ATOM   2784  HD1 TYR B 182     -27.056  15.181   1.177  1.00  1.130          H  
ATOM   2785  HD2 TYR B 182     -27.623  13.883   5.146  1.00  1.130          H  
ATOM   2786  HE1 TYR B 182     -27.403  17.392   1.837  1.00  1.130          H  
ATOM   2787  HE2 TYR B 182     -28.014  16.150   5.865  1.00  1.130          H  
ATOM   2788  HH  TYR B 182     -27.655  18.936   3.715  1.00  1.130          H  
ATOM   2789  N   PHE B 183     -24.919  10.440   3.419  1.00  0.730          N  
ATOM   2790  CA  PHE B 183     -24.486   9.090   3.088  1.00  0.740          C  
ATOM   2791  C   PHE B 183     -25.029   8.040   4.035  1.00  0.800          C  
ATOM   2792  O   PHE B 183     -25.770   8.362   4.965  1.00  0.860          O  
ATOM   2793  CB  PHE B 183     -22.952   9.043   3.014  1.00  1.030          C  
ATOM   2794  CG  PHE B 183     -22.190   9.366   4.292  1.00  1.030          C  
ATOM   2795  CD1 PHE B 183     -21.824   8.356   5.138  1.00  1.030          C  
ATOM   2796  CD2 PHE B 183     -21.793  10.673   4.621  1.00  1.030          C  
ATOM   2797  CE1 PHE B 183     -21.109   8.606   6.279  1.00  1.030          C  
ATOM   2798  CE2 PHE B 183     -21.065  10.916   5.756  1.00  1.030          C  
ATOM   2799  CZ  PHE B 183     -20.729   9.888   6.585  1.00  1.030          C  
ATOM   2800  H   PHE B 183     -24.935  10.736   4.404  1.00  0.880          H  
ATOM   2801  HA  PHE B 183     -24.856   8.845   2.097  1.00  0.890          H  
ATOM   2802 1HB  PHE B 183     -22.648   8.048   2.706  1.00  1.240          H  
ATOM   2803 2HB  PHE B 183     -22.613   9.710   2.244  1.00  1.240          H  
ATOM   2804  HD1 PHE B 183     -22.106   7.341   4.892  1.00  1.240          H  
ATOM   2805  HD2 PHE B 183     -22.055  11.501   3.985  1.00  1.240          H  
ATOM   2806  HE1 PHE B 183     -20.842   7.777   6.935  1.00  1.240          H  
ATOM   2807  HE2 PHE B 183     -20.756  11.923   6.004  1.00  1.240          H  
ATOM   2808  HZ  PHE B 183     -20.162  10.084   7.490  1.00  1.240          H  
ATOM   2809  N   LYS B 184     -24.744   6.778   3.724  1.00  0.820          N  
ATOM   2810  CA  LYS B 184     -25.255   5.660   4.501  1.00  0.900          C  
ATOM   2811  C   LYS B 184     -24.552   5.430   5.829  1.00  0.970          C  
ATOM   2812  O   LYS B 184     -23.403   5.801   6.026  1.00  1.050          O  
ATOM   2813  CB  LYS B 184     -25.166   4.364   3.687  1.00  1.230          C  
ATOM   2814  CG  LYS B 184     -26.034   4.307   2.449  1.00  1.230          C  
ATOM   2815  CD  LYS B 184     -25.887   2.957   1.743  1.00  1.230          C  
ATOM   2816  CE  LYS B 184     -26.705   2.898   0.447  1.00  1.230          C  
ATOM   2817  NZ  LYS B 184     -26.567   1.578  -0.248  1.00  1.230          N  
ATOM   2818  H   LYS B 184     -24.166   6.591   2.898  1.00  0.980          H  
ATOM   2819  HA  LYS B 184     -26.283   5.876   4.729  1.00  1.080          H  
ATOM   2820 1HB  LYS B 184     -24.128   4.199   3.377  1.00  1.470          H  
ATOM   2821 2HB  LYS B 184     -25.457   3.530   4.310  1.00  1.470          H  
ATOM   2822 1HG  LYS B 184     -27.072   4.452   2.732  1.00  1.470          H  
ATOM   2823 2HG  LYS B 184     -25.741   5.103   1.763  1.00  1.470          H  
ATOM   2824 1HD  LYS B 184     -24.832   2.785   1.509  1.00  1.470          H  
ATOM   2825 2HD  LYS B 184     -26.221   2.163   2.411  1.00  1.470          H  
ATOM   2826 1HE  LYS B 184     -27.754   3.070   0.678  1.00  1.470          H  
ATOM   2827 2HE  LYS B 184     -26.354   3.688  -0.226  1.00  1.470          H  
ATOM   2828 1HZ  LYS B 184     -27.114   1.583  -1.098  1.00  1.470          H  
ATOM   2829 2HZ  LYS B 184     -25.592   1.413  -0.477  1.00  1.470          H  
ATOM   2830 3HZ  LYS B 184     -26.893   0.841   0.355  1.00  1.470          H  
ATOM   2831  N   GLU B 185     -25.249   4.739   6.732  1.00  1.030          N  
ATOM   2832  CA  GLU B 185     -24.707   4.332   8.031  1.00  1.180          C  
ATOM   2833  C   GLU B 185     -23.975   2.992   7.913  1.00  1.240          C  
ATOM   2834  O   GLU B 185     -23.451   2.451   8.889  1.00  1.580          O  
ATOM   2835  CB  GLU B 185     -25.834   4.238   9.057  1.00  1.590          C  
ATOM   2836  CG  GLU B 185     -26.496   5.576   9.389  1.00  1.590          C  
ATOM   2837  CD  GLU B 185     -27.667   5.426  10.326  1.00  1.590          C  
ATOM   2838  OE1 GLU B 185     -28.012   4.314  10.640  1.00  1.590          O  
ATOM   2839  OE2 GLU B 185     -28.217   6.422  10.723  1.00  1.590          O  
ATOM   2840  H   GLU B 185     -26.203   4.486   6.513  1.00  1.240          H  
ATOM   2841  HA  GLU B 185     -23.990   5.084   8.360  1.00  1.420          H  
ATOM   2842 1HB  GLU B 185     -26.604   3.560   8.691  1.00  1.910          H  
ATOM   2843 2HB  GLU B 185     -25.446   3.820   9.986  1.00  1.910          H  
ATOM   2844 1HG  GLU B 185     -25.755   6.223   9.859  1.00  1.910          H  
ATOM   2845 2HG  GLU B 185     -26.820   6.059   8.470  1.00  1.910          H  
ATOM   2846  N   TYR B 186     -24.000   2.461   6.703  1.00  1.300          N  
ATOM   2847  CA  TYR B 186     -23.375   1.224   6.297  1.00  1.440          C  
ATOM   2848  C   TYR B 186     -21.926   1.471   5.939  1.00  1.370          C  
ATOM   2849  O   TYR B 186     -21.623   2.369   5.155  1.00  1.700          O  
ATOM   2850  CB  TYR B 186     -24.102   0.635   5.092  1.00  1.960          C  
ATOM   2851  CG  TYR B 186     -23.406  -0.557   4.518  1.00  1.960          C  
ATOM   2852  CD1 TYR B 186     -23.472  -1.785   5.145  1.00  1.960          C  
ATOM   2853  CD2 TYR B 186     -22.679  -0.409   3.344  1.00  1.960          C  
ATOM   2854  CE1 TYR B 186     -22.808  -2.864   4.602  1.00  1.960          C  
ATOM   2855  CE2 TYR B 186     -22.020  -1.482   2.805  1.00  1.960          C  
ATOM   2856  CZ  TYR B 186     -22.080  -2.707   3.427  1.00  1.960          C  
ATOM   2857  OH  TYR B 186     -21.416  -3.782   2.884  1.00  1.960          O  
ATOM   2858  H   TYR B 186     -24.470   3.003   6.003  1.00  1.560          H  
ATOM   2859  HA  TYR B 186     -23.406   0.521   7.129  1.00  1.730          H  
ATOM   2860 1HB  TYR B 186     -25.112   0.343   5.377  1.00  2.350          H  
ATOM   2861 2HB  TYR B 186     -24.181   1.389   4.312  1.00  2.350          H  
ATOM   2862  HD1 TYR B 186     -24.042  -1.901   6.067  1.00  2.350          H  
ATOM   2863  HD2 TYR B 186     -22.623   0.567   2.849  1.00  2.350          H  
ATOM   2864  HE1 TYR B 186     -22.853  -3.835   5.093  1.00  2.350          H  
ATOM   2865  HE2 TYR B 186     -21.447  -1.358   1.885  1.00  2.350          H  
ATOM   2866  HH  TYR B 186     -21.562  -4.559   3.431  1.00  2.350          H  
ATOM   2867  N   SER B 187     -21.039   0.633   6.462  1.00  1.680          N  
ATOM   2868  CA  SER B 187     -19.612   0.746   6.194  1.00  1.800          C  
ATOM   2869  C   SER B 187     -19.096   2.150   6.484  1.00  1.730          C  
ATOM   2870  O   SER B 187     -19.537   2.802   7.432  1.00  2.510          O  
ATOM   2871  CB  SER B 187     -19.324   0.379   4.741  1.00  2.470          C  
ATOM   2872  OG  SER B 187     -17.944   0.315   4.483  1.00  2.470          O  
ATOM   2873  H   SER B 187     -21.366  -0.085   7.090  1.00  2.020          H  
ATOM   2874  HA  SER B 187     -19.083   0.048   6.843  1.00  2.160          H  
ATOM   2875 1HB  SER B 187     -19.775  -0.584   4.524  1.00  2.970          H  
ATOM   2876 2HB  SER B 187     -19.783   1.106   4.070  1.00  2.970          H  
ATOM   2877  HG  SER B 187     -17.867   0.094   3.540  1.00  2.970          H  
ATOM   2878  N   GLY B 188     -18.125   2.582   5.689  1.00  1.210          N  
ATOM   2879  CA  GLY B 188     -17.470   3.881   5.821  1.00  1.120          C  
ATOM   2880  C   GLY B 188     -16.174   3.680   6.585  1.00  0.980          C  
ATOM   2881  O   GLY B 188     -16.188   3.236   7.740  1.00  1.090          O  
ATOM   2882  H   GLY B 188     -17.828   1.960   4.945  1.00  1.450          H  
ATOM   2883 1HA  GLY B 188     -17.261   4.294   4.832  1.00  1.340          H  
ATOM   2884 2HA  GLY B 188     -18.122   4.576   6.344  1.00  1.340          H  
ATOM   2885  N   ILE B 189     -15.049   4.021   5.974  1.00  0.830          N  
ATOM   2886  CA  ILE B 189     -13.790   3.769   6.664  1.00  0.740          C  
ATOM   2887  C   ILE B 189     -13.179   5.075   7.148  1.00  0.650          C  
ATOM   2888  O   ILE B 189     -12.959   5.990   6.360  1.00  0.650          O  
ATOM   2889  CB  ILE B 189     -12.837   3.014   5.740  1.00  1.070          C  
ATOM   2890  CG1 ILE B 189     -13.578   1.702   5.138  1.00  1.070          C  
ATOM   2891  CG2 ILE B 189     -11.553   2.644   6.522  1.00  1.070          C  
ATOM   2892  CD1 ILE B 189     -14.081   0.672   6.130  1.00  1.070          C  
ATOM   2893  H   ILE B 189     -15.090   4.403   5.021  1.00  1.000          H  
ATOM   2894  HA  ILE B 189     -13.975   3.152   7.540  1.00  0.890          H  
ATOM   2895  HB  ILE B 189     -12.585   3.654   4.909  1.00  1.290          H  
ATOM   2896 1HG1 ILE B 189     -14.427   2.038   4.548  1.00  1.290          H  
ATOM   2897 2HG1 ILE B 189     -12.911   1.180   4.495  1.00  1.290          H  
ATOM   2898 1HG2 ILE B 189     -10.851   2.129   5.878  1.00  1.290          H  
ATOM   2899 2HG2 ILE B 189     -11.079   3.536   6.909  1.00  1.290          H  
ATOM   2900 3HG2 ILE B 189     -11.806   2.008   7.355  1.00  1.290          H  
ATOM   2901 1HD1 ILE B 189     -14.555  -0.144   5.587  1.00  1.290          H  
ATOM   2902 2HD1 ILE B 189     -13.255   0.276   6.706  1.00  1.290          H  
ATOM   2903 3HD1 ILE B 189     -14.809   1.110   6.805  1.00  1.290          H  
ATOM   2904  N   SER B 190     -12.929   5.165   8.457  1.00  0.710          N  
ATOM   2905  CA  SER B 190     -12.439   6.397   9.092  1.00  0.720          C  
ATOM   2906  C   SER B 190     -10.927   6.596   9.094  1.00  0.720          C  
ATOM   2907  O   SER B 190     -10.168   5.724   9.536  1.00  0.950          O  
ATOM   2908  CB  SER B 190     -12.926   6.458  10.524  1.00  1.000          C  
ATOM   2909  OG  SER B 190     -12.369   7.553  11.197  1.00  1.000          O  
ATOM   2910  H   SER B 190     -13.112   4.353   9.035  1.00  0.850          H  
ATOM   2911  HA  SER B 190     -12.874   7.240   8.554  1.00  0.860          H  
ATOM   2912 1HB  SER B 190     -14.011   6.538  10.532  1.00  1.200          H  
ATOM   2913 2HB  SER B 190     -12.660   5.538  11.039  1.00  1.200          H  
ATOM   2914  HG  SER B 190     -12.702   7.510  12.093  1.00  1.200          H  
ATOM   2915  N   PHE B 191     -10.514   7.771   8.603  1.00  0.670          N  
ATOM   2916  CA  PHE B 191      -9.114   8.183   8.523  1.00  0.790          C  
ATOM   2917  C   PHE B 191      -8.814   9.605   8.992  1.00  0.830          C  
ATOM   2918  O   PHE B 191      -9.666  10.502   8.980  1.00  0.870          O  
ATOM   2919  CB  PHE B 191      -8.582   8.072   7.111  1.00  1.060          C  
ATOM   2920  CG  PHE B 191      -8.504   6.742   6.563  1.00  1.060          C  
ATOM   2921  CD1 PHE B 191      -9.537   6.241   5.849  1.00  1.060          C  
ATOM   2922  CD2 PHE B 191      -7.362   5.972   6.737  1.00  1.060          C  
ATOM   2923  CE1 PHE B 191      -9.451   5.012   5.315  1.00  1.060          C  
ATOM   2924  CE2 PHE B 191      -7.280   4.734   6.190  1.00  1.060          C  
ATOM   2925  CZ  PHE B 191      -8.326   4.253   5.478  1.00  1.060          C  
ATOM   2926  H   PHE B 191     -11.230   8.414   8.253  1.00  0.800          H  
ATOM   2927  HA  PHE B 191      -8.539   7.503   9.154  1.00  0.950          H  
ATOM   2928 1HB  PHE B 191      -9.255   8.621   6.485  1.00  1.270          H  
ATOM   2929 2HB  PHE B 191      -7.601   8.544   7.036  1.00  1.270          H  
ATOM   2930  HD1 PHE B 191     -10.444   6.843   5.712  1.00  1.270          H  
ATOM   2931  HD2 PHE B 191      -6.521   6.367   7.307  1.00  1.270          H  
ATOM   2932  HE1 PHE B 191     -10.290   4.636   4.759  1.00  1.270          H  
ATOM   2933  HE2 PHE B 191      -6.385   4.125   6.323  1.00  1.270          H  
ATOM   2934  HZ  PHE B 191      -8.266   3.268   5.046  1.00  1.270          H  
ATOM   2935  N   GLU B 192      -7.547   9.783   9.366  1.00  0.890          N  
ATOM   2936  CA  GLU B 192      -6.904  11.036   9.751  1.00  1.010          C  
ATOM   2937  C   GLU B 192      -5.692  11.096   8.810  1.00  1.130          C  
ATOM   2938  O   GLU B 192      -5.103  10.036   8.600  1.00  1.220          O  
ATOM   2939  CB  GLU B 192      -6.476  10.902  11.222  1.00  1.370          C  
ATOM   2940  CG  GLU B 192      -7.663  10.743  12.207  1.00  1.370          C  
ATOM   2941  CD  GLU B 192      -7.294  10.354  13.616  1.00  1.370          C  
ATOM   2942  OE1 GLU B 192      -7.547  11.100  14.538  1.00  1.370          O  
ATOM   2943  OE2 GLU B 192      -6.776   9.280  13.762  1.00  1.370          O  
ATOM   2944  H   GLU B 192      -6.955   8.963   9.371  1.00  1.070          H  
ATOM   2945  HA  GLU B 192      -7.580  11.868   9.605  1.00  1.210          H  
ATOM   2946 1HB  GLU B 192      -5.838  10.026  11.332  1.00  1.640          H  
ATOM   2947 2HB  GLU B 192      -5.897  11.753  11.504  1.00  1.640          H  
ATOM   2948 1HG  GLU B 192      -8.190  11.693  12.245  1.00  1.640          H  
ATOM   2949 2HG  GLU B 192      -8.352  10.003  11.816  1.00  1.640          H  
ATOM   2950  N   ASN B 193      -5.268  12.237   8.198  1.00  1.260          N  
ATOM   2951  CA  ASN B 193      -5.659  13.666   8.253  1.00  1.480          C  
ATOM   2952  C   ASN B 193      -5.442  14.403   9.580  1.00  1.540          C  
ATOM   2953  O   ASN B 193      -6.190  15.316   9.926  1.00  1.710          O  
ATOM   2954  CB  ASN B 193      -7.064  13.907   7.710  1.00  1.980          C  
ATOM   2955  CG  ASN B 193      -7.285  15.333   7.257  1.00  1.980          C  
ATOM   2956  OD1 ASN B 193      -6.326  16.020   6.872  1.00  1.980          O  
ATOM   2957  ND2 ASN B 193      -8.518  15.779   7.261  1.00  1.980          N  
ATOM   2958  H   ASN B 193      -4.506  12.072   7.550  1.00  1.510          H  
ATOM   2959  HA  ASN B 193      -5.002  14.178   7.548  1.00  1.780          H  
ATOM   2960 1HB  ASN B 193      -7.224  13.272   6.871  1.00  2.380          H  
ATOM   2961 2HB  ASN B 193      -7.817  13.685   8.452  1.00  2.380          H  
ATOM   2962 1HD2 ASN B 193      -8.715  16.712   6.958  1.00  2.380          H  
ATOM   2963 2HD2 ASN B 193      -9.264  15.190   7.569  1.00  2.380          H  
ATOM   2964  N   GLU B 194      -4.367  14.036  10.271  1.00  1.670          N  
ATOM   2965  CA  GLU B 194      -3.864  14.726  11.459  1.00  1.880          C  
ATOM   2966  C   GLU B 194      -4.860  15.075  12.567  1.00  1.780          C  
ATOM   2967  O   GLU B 194      -4.808  16.164  13.137  1.00  1.870          O  
ATOM   2968  CB  GLU B 194      -3.157  16.002  11.010  1.00  2.550          C  
ATOM   2969  CG  GLU B 194      -1.965  15.764  10.083  1.00  2.550          C  
ATOM   2970  CD  GLU B 194      -1.148  17.002   9.840  1.00  2.550          C  
ATOM   2971  OE1 GLU B 194      -1.316  17.955  10.573  1.00  2.550          O  
ATOM   2972  OE2 GLU B 194      -0.341  16.993   8.946  1.00  2.550          O  
ATOM   2973  H   GLU B 194      -3.828  13.252   9.925  1.00  2.000          H  
ATOM   2974  HA  GLU B 194      -3.112  14.074  11.907  1.00  2.260          H  
ATOM   2975 1HB  GLU B 194      -3.867  16.638  10.480  1.00  3.060          H  
ATOM   2976 2HB  GLU B 194      -2.827  16.543  11.853  1.00  3.060          H  
ATOM   2977 1HG  GLU B 194      -1.327  14.994  10.514  1.00  3.060          H  
ATOM   2978 2HG  GLU B 194      -2.338  15.394   9.129  1.00  3.060          H  
ATOM   2979  N   GLY B 195      -5.729  14.147  12.906  1.00  1.880          N  
ATOM   2980  CA  GLY B 195      -6.691  14.332  13.987  1.00  2.240          C  
ATOM   2981  C   GLY B 195      -8.055  14.785  13.508  1.00  2.020          C  
ATOM   2982  O   GLY B 195      -9.039  14.700  14.251  1.00  2.370          O  
ATOM   2983  H   GLY B 195      -5.726  13.278  12.395  1.00  2.260          H  
ATOM   2984 1HA  GLY B 195      -6.795  13.395  14.531  1.00  2.690          H  
ATOM   2985 2HA  GLY B 195      -6.298  15.061  14.692  1.00  2.690          H  
ATOM   2986  N   ASN B 196      -8.138  15.258  12.274  1.00  1.570          N  
ATOM   2987  CA  ASN B 196      -9.413  15.664  11.739  1.00  1.380          C  
ATOM   2988  C   ASN B 196      -9.920  14.400  11.113  1.00  1.180          C  
ATOM   2989  O   ASN B 196      -9.108  13.553  10.759  1.00  1.240          O  
ATOM   2990  CB  ASN B 196      -9.247  16.801  10.760  1.00  2.010          C  
ATOM   2991  CG  ASN B 196      -8.804  18.057  11.448  1.00  2.010          C  
ATOM   2992  OD1 ASN B 196      -9.371  18.446  12.479  1.00  2.010          O  
ATOM   2993  ND2 ASN B 196      -7.800  18.705  10.912  1.00  2.010          N  
ATOM   2994  H   ASN B 196      -7.310  15.315  11.670  1.00  1.880          H  
ATOM   2995  HA  ASN B 196     -10.092  15.953  12.541  1.00  1.660          H  
ATOM   2996 1HB  ASN B 196      -8.496  16.529  10.021  1.00  2.410          H  
ATOM   2997 2HB  ASN B 196     -10.182  16.981  10.233  1.00  2.410          H  
ATOM   2998 1HD2 ASN B 196      -7.465  19.544  11.340  1.00  2.410          H  
ATOM   2999 2HD2 ASN B 196      -7.358  18.367  10.078  1.00  2.410          H  
ATOM   3000  N   LYS B 197     -11.221  14.222  10.965  1.00  1.100          N  
ATOM   3001  CA  LYS B 197     -11.624  12.960  10.370  1.00  0.950          C  
ATOM   3002  C   LYS B 197     -12.468  13.086   9.149  1.00  0.850          C  
ATOM   3003  O   LYS B 197     -13.296  13.992   9.023  1.00  0.940          O  
ATOM   3004  CB  LYS B 197     -12.340  12.085  11.401  1.00  1.390          C  
ATOM   3005  CG  LYS B 197     -11.417  11.610  12.507  1.00  1.390          C  
ATOM   3006  CD  LYS B 197     -12.104  10.698  13.513  1.00  1.390          C  
ATOM   3007  CE  LYS B 197     -11.076  10.124  14.507  1.00  1.390          C  
ATOM   3008  NZ  LYS B 197     -10.533  11.157  15.444  1.00  1.390          N  
ATOM   3009  H   LYS B 197     -11.897  14.918  11.251  1.00  1.320          H  
ATOM   3010  HA  LYS B 197     -10.732  12.419  10.062  1.00  1.140          H  
ATOM   3011 1HB  LYS B 197     -13.170  12.636  11.843  1.00  1.670          H  
ATOM   3012 2HB  LYS B 197     -12.754  11.204  10.901  1.00  1.670          H  
ATOM   3013 1HG  LYS B 197     -10.600  11.061  12.040  1.00  1.670          H  
ATOM   3014 2HG  LYS B 197     -10.997  12.470  13.023  1.00  1.670          H  
ATOM   3015 1HD  LYS B 197     -12.863  11.257  14.061  1.00  1.670          H  
ATOM   3016 2HD  LYS B 197     -12.588   9.876  12.986  1.00  1.670          H  
ATOM   3017 1HE  LYS B 197     -11.540   9.329  15.086  1.00  1.670          H  
ATOM   3018 2HE  LYS B 197     -10.246   9.706  13.935  1.00  1.670          H  
ATOM   3019 1HZ  LYS B 197      -9.849  10.726  16.058  1.00  1.670          H  
ATOM   3020 2HZ  LYS B 197     -10.080  11.909  14.918  1.00  1.670          H  
ATOM   3021 3HZ  LYS B 197     -11.282  11.548  15.996  1.00  1.670          H  
ATOM   3022  N   TYR B 198     -12.266  12.117   8.282  1.00  0.730          N  
ATOM   3023  CA  TYR B 198     -13.034  11.967   7.075  1.00  0.720          C  
ATOM   3024  C   TYR B 198     -13.268  10.492   6.898  1.00  0.710          C  
ATOM   3025  O   TYR B 198     -12.560   9.664   7.483  1.00  0.720          O  
ATOM   3026  CB  TYR B 198     -12.275  12.554   5.859  1.00  1.010          C  
ATOM   3027  CG  TYR B 198     -11.052  11.790   5.393  1.00  1.010          C  
ATOM   3028  CD1 TYR B 198     -11.182  10.876   4.356  1.00  1.010          C  
ATOM   3029  CD2 TYR B 198      -9.810  11.985   5.984  1.00  1.010          C  
ATOM   3030  CE1 TYR B 198     -10.091  10.185   3.926  1.00  1.010          C  
ATOM   3031  CE2 TYR B 198      -8.721  11.263   5.525  1.00  1.010          C  
ATOM   3032  CZ  TYR B 198      -8.873  10.378   4.503  1.00  1.010          C  
ATOM   3033  OH  TYR B 198      -7.807   9.661   4.066  1.00  1.010          O  
ATOM   3034  H   TYR B 198     -11.504  11.458   8.492  1.00  0.880          H  
ATOM   3035  HA  TYR B 198     -14.001  12.448   7.183  1.00  0.860          H  
ATOM   3036 1HB  TYR B 198     -12.943  12.621   5.017  1.00  1.210          H  
ATOM   3037 2HB  TYR B 198     -11.960  13.567   6.098  1.00  1.210          H  
ATOM   3038  HD1 TYR B 198     -12.155  10.711   3.881  1.00  1.210          H  
ATOM   3039  HD2 TYR B 198      -9.700  12.693   6.804  1.00  1.210          H  
ATOM   3040  HE1 TYR B 198     -10.182   9.485   3.134  1.00  1.210          H  
ATOM   3041  HE2 TYR B 198      -7.744  11.384   5.973  1.00  1.210          H  
ATOM   3042  HH  TYR B 198      -8.081   9.073   3.360  1.00  1.210          H  
ATOM   3043  N   LYS B 199     -14.264  10.152   6.114  1.00  0.740          N  
ATOM   3044  CA  LYS B 199     -14.502   8.759   5.815  1.00  0.760          C  
ATOM   3045  C   LYS B 199     -14.311   8.501   4.352  1.00  0.720          C  
ATOM   3046  O   LYS B 199     -14.536   9.387   3.517  1.00  0.710          O  
ATOM   3047  CB  LYS B 199     -15.915   8.322   6.211  1.00  1.060          C  
ATOM   3048  CG  LYS B 199     -16.225   8.274   7.701  1.00  1.060          C  
ATOM   3049  CD  LYS B 199     -17.690   7.863   7.893  1.00  1.060          C  
ATOM   3050  CE  LYS B 199     -18.117   7.740   9.362  1.00  1.060          C  
ATOM   3051  NZ  LYS B 199     -17.651   6.465   9.988  1.00  1.060          N  
ATOM   3052  H   LYS B 199     -14.837  10.895   5.700  1.00  0.890          H  
ATOM   3053  HA  LYS B 199     -13.781   8.164   6.359  1.00  0.910          H  
ATOM   3054 1HB  LYS B 199     -16.634   8.997   5.751  1.00  1.270          H  
ATOM   3055 2HB  LYS B 199     -16.103   7.323   5.804  1.00  1.270          H  
ATOM   3056 1HG  LYS B 199     -15.562   7.553   8.183  1.00  1.270          H  
ATOM   3057 2HG  LYS B 199     -16.054   9.257   8.142  1.00  1.270          H  
ATOM   3058 1HD  LYS B 199     -18.309   8.607   7.418  1.00  1.270          H  
ATOM   3059 2HD  LYS B 199     -17.862   6.908   7.397  1.00  1.270          H  
ATOM   3060 1HE  LYS B 199     -17.700   8.570   9.917  1.00  1.270          H  
ATOM   3061 2HE  LYS B 199     -19.206   7.790   9.423  1.00  1.270          H  
ATOM   3062 1HZ  LYS B 199     -17.953   6.428  10.950  1.00  1.270          H  
ATOM   3063 2HZ  LYS B 199     -18.057   5.682   9.483  1.00  1.270          H  
ATOM   3064 3HZ  LYS B 199     -16.648   6.402   9.952  1.00  1.270          H  
ATOM   3065  N   ILE B 200     -13.930   7.279   4.023  1.00  0.760          N  
ATOM   3066  CA  ILE B 200     -13.909   6.952   2.626  1.00  0.720          C  
ATOM   3067  C   ILE B 200     -15.164   6.153   2.385  1.00  0.750          C  
ATOM   3068  O   ILE B 200     -15.457   5.147   3.053  1.00  0.830          O  
ATOM   3069  CB  ILE B 200     -12.646   6.254   2.145  1.00  1.020          C  
ATOM   3070  CG1 ILE B 200     -11.463   7.166   2.497  1.00  1.020          C  
ATOM   3071  CG2 ILE B 200     -12.787   6.102   0.600  1.00  1.020          C  
ATOM   3072  CD1 ILE B 200     -10.054   6.646   2.205  1.00  1.020          C  
ATOM   3073  H   ILE B 200     -13.679   6.612   4.757  1.00  0.910          H  
ATOM   3074  HA  ILE B 200     -13.993   7.864   2.038  1.00  0.860          H  
ATOM   3075  HB  ILE B 200     -12.521   5.308   2.630  1.00  1.230          H  
ATOM   3076 1HG1 ILE B 200     -11.634   8.081   2.006  1.00  1.230          H  
ATOM   3077 2HG1 ILE B 200     -11.507   7.352   3.569  1.00  1.230          H  
ATOM   3078 1HG2 ILE B 200     -11.935   5.664   0.150  1.00  1.230          H  
ATOM   3079 2HG2 ILE B 200     -13.652   5.478   0.372  1.00  1.230          H  
ATOM   3080 3HG2 ILE B 200     -12.932   7.088   0.160  1.00  1.230          H  
ATOM   3081 1HD1 ILE B 200      -9.315   7.379   2.520  1.00  1.230          H  
ATOM   3082 2HD1 ILE B 200      -9.881   5.730   2.731  1.00  1.230          H  
ATOM   3083 3HD1 ILE B 200      -9.945   6.475   1.152  1.00  1.230          H  
ATOM   3084  N   ILE B 201     -15.959   6.723   1.506  1.00  0.700          N  
ATOM   3085  CA  ILE B 201     -17.295   6.290   1.169  1.00  0.760          C  
ATOM   3086  C   ILE B 201     -17.321   5.852  -0.291  1.00  0.720          C  
ATOM   3087  O   ILE B 201     -16.770   6.537  -1.152  1.00  0.680          O  
ATOM   3088  CB  ILE B 201     -18.235   7.499   1.447  1.00  1.040          C  
ATOM   3089  CG1 ILE B 201     -18.127   7.872   2.946  1.00  1.040          C  
ATOM   3090  CG2 ILE B 201     -19.682   7.243   1.056  1.00  1.040          C  
ATOM   3091  CD1 ILE B 201     -18.763   9.151   3.281  1.00  1.040          C  
ATOM   3092  H   ILE B 201     -15.580   7.550   1.025  1.00  0.840          H  
ATOM   3093  HA  ILE B 201     -17.576   5.443   1.796  1.00  0.910          H  
ATOM   3094  HB  ILE B 201     -17.867   8.341   0.884  1.00  1.250          H  
ATOM   3095 1HG1 ILE B 201     -18.572   7.084   3.552  1.00  1.250          H  
ATOM   3096 2HG1 ILE B 201     -17.088   7.974   3.216  1.00  1.250          H  
ATOM   3097 1HG2 ILE B 201     -20.301   8.107   1.232  1.00  1.250          H  
ATOM   3098 2HG2 ILE B 201     -19.732   7.009   0.007  1.00  1.250          H  
ATOM   3099 3HG2 ILE B 201     -20.057   6.416   1.641  1.00  1.250          H  
ATOM   3100 1HD1 ILE B 201     -18.626   9.365   4.338  1.00  1.250          H  
ATOM   3101 2HD1 ILE B 201     -18.309   9.904   2.697  1.00  1.250          H  
ATOM   3102 3HD1 ILE B 201     -19.797   9.125   3.067  1.00  1.250          H  
ATOM   3103  N   GLY B 202     -17.868   4.682  -0.609  1.00  0.770          N  
ATOM   3104  CA  GLY B 202     -17.884   4.323  -2.024  1.00  0.780          C  
ATOM   3105  C   GLY B 202     -18.864   5.260  -2.693  1.00  0.770          C  
ATOM   3106  O   GLY B 202     -19.789   5.731  -2.045  1.00  0.750          O  
ATOM   3107  H   GLY B 202     -18.333   4.057   0.072  1.00  0.920          H  
ATOM   3108 1HA  GLY B 202     -16.897   4.419  -2.467  1.00  0.940          H  
ATOM   3109 2HA  GLY B 202     -18.212   3.288  -2.143  1.00  0.940          H  
ATOM   3110  N   PHE B 203     -18.771   5.486  -3.990  1.00  0.810          N  
ATOM   3111  CA  PHE B 203     -19.771   6.354  -4.606  1.00  0.840          C  
ATOM   3112  C   PHE B 203     -21.172   5.759  -4.389  1.00  0.820          C  
ATOM   3113  O   PHE B 203     -22.143   6.484  -4.188  1.00  0.900          O  
ATOM   3114  CB  PHE B 203     -19.501   6.538  -6.097  1.00  1.160          C  
ATOM   3115  CG  PHE B 203     -18.260   7.374  -6.463  1.00  1.160          C  
ATOM   3116  CD1 PHE B 203     -17.586   8.211  -5.577  1.00  1.160          C  
ATOM   3117  CD2 PHE B 203     -17.784   7.326  -7.739  1.00  1.160          C  
ATOM   3118  CE1 PHE B 203     -16.497   8.941  -6.020  1.00  1.160          C  
ATOM   3119  CE2 PHE B 203     -16.699   8.061  -8.113  1.00  1.160          C  
ATOM   3120  CZ  PHE B 203     -16.078   8.851  -7.261  1.00  1.160          C  
ATOM   3121  H   PHE B 203     -17.990   5.116  -4.543  1.00  0.970          H  
ATOM   3122  HA  PHE B 203     -19.753   7.325  -4.114  1.00  1.010          H  
ATOM   3123 1HB  PHE B 203     -19.384   5.554  -6.553  1.00  1.400          H  
ATOM   3124 2HB  PHE B 203     -20.366   7.004  -6.558  1.00  1.400          H  
ATOM   3125  HD1 PHE B 203     -17.903   8.304  -4.551  1.00  1.400          H  
ATOM   3126  HD2 PHE B 203     -18.279   6.697  -8.455  1.00  1.400          H  
ATOM   3127  HE1 PHE B 203     -15.958   9.596  -5.373  1.00  1.400          H  
ATOM   3128  HE2 PHE B 203     -16.327   8.026  -9.110  1.00  1.400          H  
ATOM   3129  HZ  PHE B 203     -15.232   9.422  -7.590  1.00  1.400          H  
ATOM   3130  N   GLU B 204     -21.282   4.430  -4.405  1.00  0.810          N  
ATOM   3131  CA  GLU B 204     -22.548   3.725  -4.198  1.00  0.850          C  
ATOM   3132  C   GLU B 204     -23.103   3.868  -2.765  1.00  0.800          C  
ATOM   3133  O   GLU B 204     -24.248   3.492  -2.500  1.00  0.830          O  
ATOM   3134  CB  GLU B 204     -22.393   2.232  -4.545  1.00  1.170          C  
ATOM   3135  CG  GLU B 204     -21.444   1.417  -3.628  1.00  1.170          C  
ATOM   3136  CD  GLU B 204     -20.005   1.490  -4.050  1.00  1.170          C  
ATOM   3137  OE1 GLU B 204     -19.680   2.390  -4.788  1.00  1.170          O  
ATOM   3138  OE2 GLU B 204     -19.232   0.656  -3.653  1.00  1.170          O  
ATOM   3139  H   GLU B 204     -20.446   3.869  -4.589  1.00  0.970          H  
ATOM   3140  HA  GLU B 204     -23.283   4.153  -4.879  1.00  1.020          H  
ATOM   3141 1HB  GLU B 204     -23.371   1.754  -4.505  1.00  1.410          H  
ATOM   3142 2HB  GLU B 204     -22.029   2.136  -5.568  1.00  1.410          H  
ATOM   3143 1HG  GLU B 204     -21.522   1.769  -2.599  1.00  1.410          H  
ATOM   3144 2HG  GLU B 204     -21.764   0.376  -3.640  1.00  1.410          H  
ATOM   3145  N   ASP B 205     -22.278   4.362  -1.832  1.00  0.760          N  
ATOM   3146  CA  ASP B 205     -22.657   4.543  -0.438  1.00  0.770          C  
ATOM   3147  C   ASP B 205     -23.140   5.983  -0.184  1.00  0.770          C  
ATOM   3148  O   ASP B 205     -23.482   6.346   0.954  1.00  0.830          O  
ATOM   3149  CB  ASP B 205     -21.455   4.264   0.469  1.00  1.070          C  
ATOM   3150  CG  ASP B 205     -20.904   2.837   0.500  1.00  1.070          C  
ATOM   3151  OD1 ASP B 205     -21.639   1.882   0.347  1.00  1.070          O  
ATOM   3152  OD2 ASP B 205     -19.677   2.731   0.649  1.00  1.070          O  
ATOM   3153  H   ASP B 205     -21.348   4.674  -2.104  1.00  0.910          H  
ATOM   3154  HA  ASP B 205     -23.463   3.855  -0.201  1.00  0.920          H  
ATOM   3155 1HB  ASP B 205     -20.657   4.871   0.119  1.00  1.290          H  
ATOM   3156 2HB  ASP B 205     -21.691   4.570   1.493  1.00  1.290          H  
ATOM   3157  N   VAL B 206     -23.145   6.801  -1.246  1.00  0.780          N  
ATOM   3158  CA  VAL B 206     -23.570   8.198  -1.223  1.00  0.800          C  
ATOM   3159  C   VAL B 206     -25.068   8.261  -1.454  1.00  0.780          C  
ATOM   3160  O   VAL B 206     -25.607   7.511  -2.265  1.00  0.810          O  
ATOM   3161  CB  VAL B 206     -22.789   9.012  -2.282  1.00  1.110          C  
ATOM   3162  CG1 VAL B 206     -23.283  10.450  -2.386  1.00  1.110          C  
ATOM   3163  CG2 VAL B 206     -21.320   9.006  -1.896  1.00  1.110          C  
ATOM   3164  H   VAL B 206     -22.846   6.435  -2.158  1.00  0.940          H  
ATOM   3165  HA  VAL B 206     -23.352   8.617  -0.241  1.00  0.960          H  
ATOM   3166  HB  VAL B 206     -22.918   8.553  -3.249  1.00  1.330          H  
ATOM   3167 1HG1 VAL B 206     -22.689  10.963  -3.127  1.00  1.330          H  
ATOM   3168 2HG1 VAL B 206     -24.327  10.481  -2.678  1.00  1.330          H  
ATOM   3169 3HG1 VAL B 206     -23.167  10.928  -1.459  1.00  1.330          H  
ATOM   3170 1HG2 VAL B 206     -20.752   9.540  -2.633  1.00  1.330          H  
ATOM   3171 2HG2 VAL B 206     -21.193   9.475  -0.922  1.00  1.330          H  
ATOM   3172 3HG2 VAL B 206     -20.963   7.981  -1.852  1.00  1.330          H  
ATOM   3173  N   LEU B 207     -25.766   9.093  -0.695  1.00  0.760          N  
ATOM   3174  CA  LEU B 207     -27.196   9.210  -0.871  1.00  0.750          C  
ATOM   3175  C   LEU B 207     -27.689  10.517  -1.513  1.00  0.690          C  
ATOM   3176  O   LEU B 207     -28.527  10.456  -2.414  1.00  0.700          O  
ATOM   3177  CB  LEU B 207     -27.833   9.015   0.489  1.00  1.050          C  
ATOM   3178  CG  LEU B 207     -27.597   7.661   1.150  1.00  1.050          C  
ATOM   3179  CD1 LEU B 207     -28.167   7.717   2.504  1.00  1.050          C  
ATOM   3180  CD2 LEU B 207     -28.257   6.540   0.353  1.00  1.050          C  
ATOM   3181  H   LEU B 207     -25.308   9.679   0.001  1.00  0.910          H  
ATOM   3182  HA  LEU B 207     -27.518   8.417  -1.530  1.00  0.900          H  
ATOM   3183 1HB  LEU B 207     -27.478   9.792   1.161  1.00  1.260          H  
ATOM   3184 2HB  LEU B 207     -28.862   9.117   0.385  1.00  1.260          H  
ATOM   3185  HG  LEU B 207     -26.532   7.465   1.227  1.00  1.260          H  
ATOM   3186 1HD1 LEU B 207     -27.994   6.783   2.989  1.00  1.260          H  
ATOM   3187 2HD1 LEU B 207     -27.683   8.500   3.051  1.00  1.260          H  
ATOM   3188 3HD1 LEU B 207     -29.215   7.909   2.455  1.00  1.260          H  
ATOM   3189 1HD2 LEU B 207     -28.099   5.605   0.856  1.00  1.260          H  
ATOM   3190 2HD2 LEU B 207     -29.321   6.720   0.276  1.00  1.260          H  
ATOM   3191 3HD2 LEU B 207     -27.834   6.471  -0.642  1.00  1.260          H  
ATOM   3192  N   ALA B 208     -27.188  11.690  -1.083  1.00  0.650          N  
ATOM   3193  CA  ALA B 208     -27.730  12.960  -1.633  1.00  0.630          C  
ATOM   3194  C   ALA B 208     -26.845  14.204  -1.496  1.00  0.630          C  
ATOM   3195  O   ALA B 208     -25.940  14.276  -0.660  1.00  0.650          O  
ATOM   3196  CB  ALA B 208     -29.070  13.278  -0.992  1.00  0.890          C  
ATOM   3197  H   ALA B 208     -26.468  11.670  -0.360  1.00  0.780          H  
ATOM   3198  HA  ALA B 208     -27.869  12.809  -2.697  1.00  0.760          H  
ATOM   3199 1HB  ALA B 208     -29.460  14.161  -1.469  1.00  1.070          H  
ATOM   3200 2HB  ALA B 208     -29.759  12.460  -1.139  1.00  1.070          H  
ATOM   3201 3HB  ALA B 208     -28.947  13.457   0.068  1.00  1.070          H  
ATOM   3202  N   PHE B 209     -27.146  15.215  -2.336  1.00  0.630          N  
ATOM   3203  CA  PHE B 209     -26.476  16.529  -2.348  1.00  0.670          C  
ATOM   3204  C   PHE B 209     -27.267  17.718  -1.799  1.00  0.640          C  
ATOM   3205  O   PHE B 209     -28.425  17.926  -2.167  1.00  0.730          O  
ATOM   3206  CB  PHE B 209     -26.100  16.883  -3.795  1.00  0.920          C  
ATOM   3207  CG  PHE B 209     -25.534  18.271  -3.993  1.00  0.920          C  
ATOM   3208  CD1 PHE B 209     -24.328  18.671  -3.433  1.00  0.920          C  
ATOM   3209  CD2 PHE B 209     -26.205  19.175  -4.800  1.00  0.920          C  
ATOM   3210  CE1 PHE B 209     -23.843  19.930  -3.665  1.00  0.920          C  
ATOM   3211  CE2 PHE B 209     -25.690  20.425  -5.029  1.00  0.920          C  
ATOM   3212  CZ  PHE B 209     -24.518  20.794  -4.458  1.00  0.920          C  
ATOM   3213  H   PHE B 209     -27.880  15.068  -3.032  1.00  0.760          H  
ATOM   3214  HA  PHE B 209     -25.577  16.438  -1.754  1.00  0.800          H  
ATOM   3215 1HB  PHE B 209     -25.414  16.182  -4.202  1.00  1.110          H  
ATOM   3216 2HB  PHE B 209     -27.001  16.804  -4.406  1.00  1.110          H  
ATOM   3217  HD1 PHE B 209     -23.771  17.999  -2.802  1.00  1.110          H  
ATOM   3218  HD2 PHE B 209     -27.148  18.878  -5.261  1.00  1.110          H  
ATOM   3219  HE1 PHE B 209     -22.911  20.256  -3.226  1.00  1.110          H  
ATOM   3220  HE2 PHE B 209     -26.206  21.123  -5.670  1.00  1.110          H  
ATOM   3221  HZ  PHE B 209     -24.110  21.786  -4.637  1.00  1.110          H  
ATOM   3222  N   GLU B 210     -26.621  18.536  -0.956  1.00  0.620          N  
ATOM   3223  CA  GLU B 210     -27.289  19.764  -0.473  1.00  0.760          C  
ATOM   3224  C   GLU B 210     -26.970  20.990  -1.320  1.00  1.020          C  
ATOM   3225  O   GLU B 210     -25.822  21.426  -1.439  1.00  1.260          O  
ATOM   3226  CB  GLU B 210     -26.947  20.119   0.973  1.00  1.010          C  
ATOM   3227  CG  GLU B 210     -27.638  21.346   1.515  1.00  1.010          C  
ATOM   3228  CD  GLU B 210     -27.301  21.587   2.936  1.00  1.010          C  
ATOM   3229  OE1 GLU B 210     -27.121  20.631   3.655  1.00  1.010          O  
ATOM   3230  OE2 GLU B 210     -27.209  22.725   3.328  1.00  1.010          O  
ATOM   3231  H   GLU B 210     -25.672  18.262  -0.674  1.00  0.740          H  
ATOM   3232  HA  GLU B 210     -28.364  19.612  -0.521  1.00  0.910          H  
ATOM   3233 1HB  GLU B 210     -27.172  19.350   1.625  1.00  1.210          H  
ATOM   3234 2HB  GLU B 210     -25.928  20.324   1.048  1.00  1.210          H  
ATOM   3235 1HG  GLU B 210     -27.333  22.222   0.939  1.00  1.210          H  
ATOM   3236 2HG  GLU B 210     -28.720  21.230   1.406  1.00  1.210          H  
ATOM   3237  N   LYS B 211     -28.011  21.565  -1.886  1.00  1.160          N  
ATOM   3238  CA  LYS B 211     -27.882  22.728  -2.725  1.00  1.430          C  
ATOM   3239  C   LYS B 211     -27.833  23.954  -1.821  1.00  1.880          C  
ATOM   3240  O   LYS B 211     -28.555  23.986  -0.828  1.00  2.220          O  
ATOM   3241  CB  LYS B 211     -29.069  22.797  -3.691  1.00  1.890          C  
ATOM   3242  CG  LYS B 211     -29.097  21.679  -4.711  1.00  1.890          C  
ATOM   3243  CD  LYS B 211     -30.297  21.765  -5.625  1.00  1.890          C  
ATOM   3244  CE  LYS B 211     -30.260  20.646  -6.663  1.00  1.890          C  
ATOM   3245  NZ  LYS B 211     -31.445  20.669  -7.563  1.00  1.890          N  
ATOM   3246  H   LYS B 211     -28.934  21.165  -1.713  1.00  1.390          H  
ATOM   3247  HA  LYS B 211     -26.957  22.625  -3.282  1.00  1.720          H  
ATOM   3248 1HB  LYS B 211     -29.994  22.737  -3.126  1.00  2.270          H  
ATOM   3249 2HB  LYS B 211     -29.076  23.749  -4.218  1.00  2.270          H  
ATOM   3250 1HG  LYS B 211     -28.225  21.765  -5.321  1.00  2.270          H  
ATOM   3251 2HG  LYS B 211     -29.079  20.714  -4.197  1.00  2.270          H  
ATOM   3252 1HD  LYS B 211     -31.208  21.674  -5.030  1.00  2.270          H  
ATOM   3253 2HD  LYS B 211     -30.306  22.730  -6.131  1.00  2.270          H  
ATOM   3254 1HE  LYS B 211     -29.359  20.751  -7.264  1.00  2.270          H  
ATOM   3255 2HE  LYS B 211     -30.225  19.694  -6.146  1.00  2.270          H  
ATOM   3256 1HZ  LYS B 211     -31.375  19.909  -8.227  1.00  2.270          H  
ATOM   3257 2HZ  LYS B 211     -32.291  20.557  -7.019  1.00  2.270          H  
ATOM   3258 3HZ  LYS B 211     -31.478  21.545  -8.058  1.00  2.270          H  
ATOM   3259  N   PRO B 212     -27.065  25.006  -2.161  1.00  2.370          N  
ATOM   3260  CA  PRO B 212     -26.967  26.265  -1.428  1.00  2.960          C  
ATOM   3261  C   PRO B 212     -28.287  27.040  -1.343  1.00  3.270          C  
ATOM   3262  O   PRO B 212     -28.451  27.896  -0.476  1.00  3.700          O  
ATOM   3263  CB  PRO B 212     -25.895  27.034  -2.211  1.00  4.440          C  
ATOM   3264  CG  PRO B 212     -25.900  26.426  -3.602  1.00  4.440          C  
ATOM   3265  CD  PRO B 212     -26.235  24.959  -3.389  1.00  4.440          C  
ATOM   3266  HA  PRO B 212     -26.605  26.038  -0.409  1.00  3.550          H  
ATOM   3267 1HB  PRO B 212     -26.150  28.106  -2.221  1.00  5.330          H  
ATOM   3268 2HB  PRO B 212     -24.923  26.944  -1.706  1.00  5.330          H  
ATOM   3269 1HG  PRO B 212     -26.631  26.946  -4.246  1.00  5.330          H  
ATOM   3270 2HG  PRO B 212     -24.913  26.568  -4.072  1.00  5.330          H  
ATOM   3271 1HD  PRO B 212     -26.807  24.611  -4.260  1.00  5.330          H  
ATOM   3272 2HD  PRO B 212     -25.323  24.358  -3.215  1.00  5.330          H  
ATOM   3273  N   GLU B 213     -29.204  26.743  -2.266  1.00  3.610          N  
ATOM   3274  CA  GLU B 213     -30.512  27.373  -2.354  1.00  4.320          C  
ATOM   3275  C   GLU B 213     -31.473  26.444  -3.093  1.00  4.520          C  
ATOM   3276  O   GLU B 213     -31.054  25.612  -3.902  1.00  5.020          O  
ATOM   3277  CB  GLU B 213     -30.398  28.742  -3.048  1.00  5.760          C  
ATOM   3278  CG  GLU B 213     -31.717  29.565  -3.184  1.00  5.760          C  
ATOM   3279  CD  GLU B 213     -32.410  29.849  -1.868  1.00  5.760          C  
ATOM   3280  OE1 GLU B 213     -33.066  28.945  -1.382  1.00  5.760          O  
ATOM   3281  OE2 GLU B 213     -32.320  30.945  -1.376  1.00  5.760          O  
ATOM   3282  H   GLU B 213     -28.991  26.045  -2.956  1.00  4.330          H  
ATOM   3283  HA  GLU B 213     -30.899  27.523  -1.345  1.00  5.180          H  
ATOM   3284 1HB  GLU B 213     -29.687  29.361  -2.501  1.00  6.920          H  
ATOM   3285 2HB  GLU B 213     -29.995  28.601  -4.048  1.00  6.920          H  
ATOM   3286 1HG  GLU B 213     -31.459  30.517  -3.639  1.00  6.920          H  
ATOM   3287 2HG  GLU B 213     -32.401  29.063  -3.868  1.00  6.920          H  
ATOM   3288  N   SER B 214     -32.758  26.628  -2.844  1.00  4.580          N  
ATOM   3289  CA  SER B 214     -33.825  25.886  -3.497  1.00  5.160          C  
ATOM   3290  C   SER B 214     -33.838  26.027  -5.000  1.00  5.520          C  
ATOM   3291  O   SER B 214     -33.646  27.121  -5.539  1.00  5.820          O  
ATOM   3292  CB  SER B 214     -35.173  26.318  -2.988  1.00  6.990          C  
ATOM   3293  OG  SER B 214     -36.192  25.714  -3.752  1.00  6.990          O  
ATOM   3294  H   SER B 214     -33.004  27.354  -2.166  1.00  5.500          H  
ATOM   3295  HA  SER B 214     -33.688  24.831  -3.260  1.00  6.190          H  
ATOM   3296 1HB  SER B 214     -35.280  26.039  -1.947  1.00  8.390          H  
ATOM   3297 2HB  SER B 214     -35.250  27.395  -3.040  1.00  8.390          H  
ATOM   3298  HG  SER B 214     -37.019  25.954  -3.315  1.00  8.390          H  
ATOM   3299  N   GLY B 215     -34.187  24.926  -5.678  1.00  5.890          N  
ATOM   3300  CA  GLY B 215     -34.274  24.816  -7.137  1.00  6.690          C  
ATOM   3301  C   GLY B 215     -35.204  25.846  -7.776  1.00  7.270          C  
ATOM   3302  O   GLY B 215     -35.169  26.051  -8.994  1.00  7.980          O  
ATOM   3303  H   GLY B 215     -34.366  24.098  -5.127  1.00  7.070          H  
ATOM   3304 1HA  GLY B 215     -33.276  24.918  -7.562  1.00  8.030          H  
ATOM   3305 2HA  GLY B 215     -34.617  23.816  -7.393  1.00  8.030          H  
ATOM   3306  N   LYS B 216     -36.020  26.524  -6.960  1.00  7.280          N  
ATOM   3307  CA  LYS B 216     -36.917  27.572  -7.432  1.00  8.130          C  
ATOM   3308  C   LYS B 216     -36.099  28.690  -8.089  1.00  8.150          C  
ATOM   3309  O   LYS B 216     -36.604  29.399  -8.963  1.00  8.790          O  
ATOM   3310  CB  LYS B 216     -37.722  28.155  -6.263  1.00 11.040          C  
ATOM   3311  CG  LYS B 216     -36.883  28.991  -5.273  1.00 11.040          C  
ATOM   3312  CD  LYS B 216     -37.689  29.442  -4.061  1.00 11.040          C  
ATOM   3313  CE  LYS B 216     -36.833  30.304  -3.120  1.00 11.040          C  
ATOM   3314  NZ  LYS B 216     -37.587  30.725  -1.904  1.00 11.040          N  
ATOM   3315  H   LYS B 216     -36.005  26.286  -5.968  1.00  8.740          H  
ATOM   3316  HA  LYS B 216     -37.596  27.154  -8.175  1.00  9.760          H  
ATOM   3317 1HB  LYS B 216     -38.519  28.789  -6.650  1.00 13.250          H  
ATOM   3318 2HB  LYS B 216     -38.185  27.342  -5.705  1.00 13.250          H  
ATOM   3319 1HG  LYS B 216     -36.011  28.433  -4.958  1.00 13.250          H  
ATOM   3320 2HG  LYS B 216     -36.539  29.898  -5.778  1.00 13.250          H  
ATOM   3321 1HD  LYS B 216     -38.551  30.022  -4.393  1.00 13.250          H  
ATOM   3322 2HD  LYS B 216     -38.045  28.568  -3.517  1.00 13.250          H  
ATOM   3323 1HE  LYS B 216     -35.955  29.735  -2.810  1.00 13.250          H  
ATOM   3324 2HE  LYS B 216     -36.502  31.194  -3.655  1.00 13.250          H  
ATOM   3325 1HZ  LYS B 216     -36.983  31.288  -1.317  1.00 13.250          H  
ATOM   3326 2HZ  LYS B 216     -38.396  31.268  -2.174  1.00 13.250          H  
ATOM   3327 3HZ  LYS B 216     -37.884  29.908  -1.392  1.00 13.250          H  
ATOM   3328  N   GLN B 217     -34.815  28.790  -7.704  1.00  7.640          N  
ATOM   3329  CA  GLN B 217     -33.834  29.772  -8.158  1.00  7.790          C  
ATOM   3330  C   GLN B 217     -33.593  29.695  -9.657  1.00  8.000          C  
ATOM   3331  O   GLN B 217     -33.041  30.613 -10.256  1.00  8.290          O  
ATOM   3332  CB  GLN B 217     -32.505  29.541  -7.430  1.00 10.850          C  
ATOM   3333  CG  GLN B 217     -31.789  28.254  -7.856  1.00 10.850          C  
ATOM   3334  CD  GLN B 217     -30.587  27.927  -7.002  1.00 10.850          C  
ATOM   3335  OE1 GLN B 217     -29.704  28.766  -6.791  1.00 10.850          O  
ATOM   3336  NE2 GLN B 217     -30.543  26.696  -6.515  1.00 10.850          N  
ATOM   3337  H   GLN B 217     -34.494  28.131  -6.987  1.00  9.170          H  
ATOM   3338  HA  GLN B 217     -34.207  30.770  -7.917  1.00  9.350          H  
ATOM   3339 1HB  GLN B 217     -31.837  30.382  -7.602  1.00 13.020          H  
ATOM   3340 2HB  GLN B 217     -32.688  29.474  -6.356  1.00 13.020          H  
ATOM   3341 1HG  GLN B 217     -32.481  27.419  -7.804  1.00 13.020          H  
ATOM   3342 2HG  GLN B 217     -31.431  28.375  -8.877  1.00 13.020          H  
ATOM   3343 1HE2 GLN B 217     -29.780  26.390  -5.944  1.00 13.020          H  
ATOM   3344 2HE2 GLN B 217     -31.283  26.057  -6.700  1.00 13.020          H  
ATOM   3345  N   ARG B 218     -33.978  28.576 -10.273  1.00  8.110          N  
ATOM   3346  CA  ARG B 218     -33.799  28.389 -11.700  1.00  8.660          C  
ATOM   3347  C   ARG B 218     -34.875  29.138 -12.485  1.00  8.880          C  
ATOM   3348  O   ARG B 218     -34.773  29.286 -13.704  1.00  8.870          O  
ATOM   3349  CB  ARG B 218     -33.877  26.915 -12.046  1.00 11.900          C  
ATOM   3350  CG  ARG B 218     -32.767  26.060 -11.455  1.00 11.900          C  
ATOM   3351  CD  ARG B 218     -32.976  24.619 -11.741  1.00 11.900          C  
ATOM   3352  NE  ARG B 218     -34.171  24.087 -11.065  1.00 11.900          N  
ATOM   3353  CZ  ARG B 218     -34.683  22.846 -11.259  1.00 11.900          C  
ATOM   3354  NH1 ARG B 218     -34.103  22.008 -12.101  1.00 11.900          N  
ATOM   3355  NH2 ARG B 218     -35.772  22.464 -10.604  1.00 11.900          N  
ATOM   3356  H   ARG B 218     -34.424  27.830  -9.730  1.00  9.730          H  
ATOM   3357  HA  ARG B 218     -32.820  28.773 -11.983  1.00 10.390          H  
ATOM   3358 1HB  ARG B 218     -34.830  26.520 -11.697  1.00 14.280          H  
ATOM   3359 2HB  ARG B 218     -33.850  26.794 -13.127  1.00 14.280          H  
ATOM   3360 1HG  ARG B 218     -31.810  26.365 -11.872  1.00 14.280          H  
ATOM   3361 2HG  ARG B 218     -32.753  26.192 -10.370  1.00 14.280          H  
ATOM   3362 1HD  ARG B 218     -33.100  24.488 -12.815  1.00 14.280          H  
ATOM   3363 2HD  ARG B 218     -32.108  24.058 -11.399  1.00 14.280          H  
ATOM   3364  HE  ARG B 218     -34.654  24.706 -10.396  1.00 14.280          H  
ATOM   3365 1HH1 ARG B 218     -33.276  22.285 -12.608  1.00 14.280          H  
ATOM   3366 2HH1 ARG B 218     -34.489  21.085 -12.245  1.00 14.280          H  
ATOM   3367 1HH2 ARG B 218     -36.238  23.094  -9.964  1.00 14.280          H  
ATOM   3368 2HH2 ARG B 218     -36.151  21.540 -10.751  1.00 14.280          H  
ATOM   3369  N   LYS B 219     -35.926  29.577 -11.784  1.00  9.360          N  
ATOM   3370  CA  LYS B 219     -37.042  30.293 -12.379  1.00  9.900          C  
ATOM   3371  C   LYS B 219     -37.171  31.691 -11.768  1.00 10.120          C  
ATOM   3372  O   LYS B 219     -37.614  32.632 -12.440  1.00 10.770          O  
ATOM   3373  CB  LYS B 219     -38.341  29.506 -12.168  1.00 13.640          C  
ATOM   3374  CG  LYS B 219     -38.354  28.075 -12.764  1.00 13.640          C  
ATOM   3375  CD  LYS B 219     -38.246  28.060 -14.292  1.00 13.640          C  
ATOM   3376  CE  LYS B 219     -38.369  26.639 -14.836  1.00 13.640          C  
ATOM   3377  NZ  LYS B 219     -38.241  26.592 -16.325  1.00 13.640          N  
ATOM   3378  H   LYS B 219     -35.947  29.420 -10.779  1.00 11.230          H  
ATOM   3379  HA  LYS B 219     -36.857  30.419 -13.443  1.00 11.880          H  
ATOM   3380 1HB  LYS B 219     -38.525  29.414 -11.094  1.00 16.370          H  
ATOM   3381 2HB  LYS B 219     -39.174  30.059 -12.593  1.00 16.370          H  
ATOM   3382 1HG  LYS B 219     -37.516  27.511 -12.350  1.00 16.370          H  
ATOM   3383 2HG  LYS B 219     -39.276  27.578 -12.470  1.00 16.370          H  
ATOM   3384 1HD  LYS B 219     -39.028  28.686 -14.725  1.00 16.370          H  
ATOM   3385 2HD  LYS B 219     -37.276  28.452 -14.597  1.00 16.370          H  
ATOM   3386 1HE  LYS B 219     -37.584  26.025 -14.395  1.00 16.370          H  
ATOM   3387 2HE  LYS B 219     -39.339  26.231 -14.552  1.00 16.370          H  
ATOM   3388 1HZ  LYS B 219     -38.325  25.635 -16.640  1.00 16.370          H  
ATOM   3389 2HZ  LYS B 219     -38.971  27.149 -16.747  1.00 16.370          H  
ATOM   3390 3HZ  LYS B 219     -37.339  26.958 -16.598  1.00 16.370          H  
ATOM   3391  N   ARG B 220     -36.805  31.809 -10.487  1.00  9.810          N  
ATOM   3392  CA  ARG B 220     -36.934  33.042  -9.725  1.00 10.280          C  
ATOM   3393  C   ARG B 220     -35.668  33.327  -8.921  1.00 10.580          C  
ATOM   3394  O   ARG B 220     -34.867  34.177  -9.311  1.00 10.820          O  
ATOM   3395  OXT ARG B 220     -35.626  32.956  -7.749  1.00 15.420          O  
ATOM   3396  CB  ARG B 220     -38.109  32.944  -8.759  1.00 13.600          C  
ATOM   3397  CG  ARG B 220     -39.474  32.759  -9.409  1.00 13.600          C  
ATOM   3398  CD  ARG B 220     -39.935  33.964 -10.133  1.00 13.600          C  
ATOM   3399  NE  ARG B 220     -41.257  33.767 -10.686  1.00 13.600          N  
ATOM   3400  CZ  ARG B 220     -41.530  33.204 -11.890  1.00 13.600          C  
ATOM   3401  NH1 ARG B 220     -40.566  32.775 -12.698  1.00 13.600          N  
ATOM   3402  NH2 ARG B 220     -42.795  33.080 -12.266  1.00 13.600          N  
ATOM   3403  H   ARG B 220     -36.468  30.982  -9.999  1.00 11.770          H  
ATOM   3404  HA  ARG B 220     -37.084  33.868 -10.416  1.00 12.340          H  
ATOM   3405 1HB  ARG B 220     -37.951  32.092  -8.094  1.00 16.320          H  
ATOM   3406 2HB  ARG B 220     -38.149  33.839  -8.141  1.00 16.320          H  
ATOM   3407 1HG  ARG B 220     -39.444  31.925 -10.101  1.00 16.320          H  
ATOM   3408 2HG  ARG B 220     -40.202  32.542  -8.631  1.00 16.320          H  
ATOM   3409 1HD  ARG B 220     -39.979  34.802  -9.439  1.00 16.320          H  
ATOM   3410 2HD  ARG B 220     -39.260  34.208 -10.944  1.00 16.320          H  
ATOM   3411  HE  ARG B 220     -42.042  34.070 -10.125  1.00 16.320          H  
ATOM   3412 1HH1 ARG B 220     -39.563  32.849 -12.453  1.00 16.320          H  
ATOM   3413 2HH1 ARG B 220     -40.805  32.363 -13.586  1.00 16.320          H  
ATOM   3414 1HH2 ARG B 220     -43.537  33.401 -11.659  1.00 16.320          H  
ATOM   3415 2HH2 ARG B 220     -43.022  32.663 -13.157  1.00 16.320          H  
TER                                                                             
ATOM   3417  N   MET C 221     -34.954  22.512   3.200  1.00  2.070          N  
ATOM   3418  CA  MET C 221     -34.249  21.254   2.956  1.00  1.380          C  
ATOM   3419  C   MET C 221     -33.183  21.440   1.871  1.00  1.150          C  
ATOM   3420  O   MET C 221     -31.996  21.415   2.166  1.00  1.070          O  
ATOM   3421  CB  MET C 221     -35.211  20.134   2.570  1.00  2.210          C  
ATOM   3422  CG  MET C 221     -34.522  18.781   2.452  1.00  2.210          C  
ATOM   3423  SD  MET C 221     -35.543  17.495   1.801  1.00  2.210          S  
ATOM   3424  CE  MET C 221     -35.388  17.809   0.053  1.00  2.210          C  
ATOM   3425 1H   MET C 221     -35.647  22.368   3.924  1.00  2.480          H  
ATOM   3426 2H   MET C 221     -34.293  23.210   3.513  1.00  2.480          H  
ATOM   3427 3H   MET C 221     -35.411  22.835   2.361  1.00  2.480          H  
ATOM   3428  HA  MET C 221     -33.736  20.963   3.873  1.00  1.660          H  
ATOM   3429 1HB  MET C 221     -35.977  20.038   3.345  1.00  2.650          H  
ATOM   3430 2HB  MET C 221     -35.718  20.366   1.642  1.00  2.650          H  
ATOM   3431 1HG  MET C 221     -33.654  18.865   1.827  1.00  2.650          H  
ATOM   3432 2HG  MET C 221     -34.190  18.472   3.442  1.00  2.650          H  
ATOM   3433 1HE  MET C 221     -35.949  17.079  -0.505  1.00  2.650          H  
ATOM   3434 2HE  MET C 221     -35.747  18.801  -0.189  1.00  2.650          H  
ATOM   3435 3HE  MET C 221     -34.372  17.718  -0.221  1.00  2.650          H  
ATOM   3436  N   ASN C 222     -33.618  21.619   0.614  1.00  1.180          N  
ATOM   3437  CA  ASN C 222     -32.743  21.789  -0.561  1.00  1.130          C  
ATOM   3438  C   ASN C 222     -31.780  20.614  -0.824  1.00  0.880          C  
ATOM   3439  O   ASN C 222     -30.629  20.819  -1.204  1.00  0.930          O  
ATOM   3440  CB  ASN C 222     -31.936  23.076  -0.418  1.00  1.600          C  
ATOM   3441  CG  ASN C 222     -32.802  24.263  -0.229  1.00  1.600          C  
ATOM   3442  OD1 ASN C 222     -33.940  24.284  -0.709  1.00  1.600          O  
ATOM   3443  ND2 ASN C 222     -32.298  25.265   0.454  1.00  1.600          N  
ATOM   3444  H   ASN C 222     -34.611  21.645   0.437  1.00  1.420          H  
ATOM   3445  HA  ASN C 222     -33.381  21.879  -1.443  1.00  1.360          H  
ATOM   3446 1HB  ASN C 222     -31.228  23.005   0.406  1.00  1.920          H  
ATOM   3447 2HB  ASN C 222     -31.350  23.236  -1.319  1.00  1.920          H  
ATOM   3448 1HD2 ASN C 222     -32.841  26.094   0.607  1.00  1.920          H  
ATOM   3449 2HD2 ASN C 222     -31.364  25.210   0.819  1.00  1.920          H  
ATOM   3450  N   ILE C 223     -32.246  19.385  -0.637  1.00  0.780          N  
ATOM   3451  CA  ILE C 223     -31.405  18.202  -0.843  1.00  0.680          C  
ATOM   3452  C   ILE C 223     -31.875  17.313  -2.006  1.00  0.730          C  
ATOM   3453  O   ILE C 223     -33.033  16.917  -2.057  1.00  0.830          O  
ATOM   3454  CB  ILE C 223     -31.347  17.385   0.468  1.00  0.990          C  
ATOM   3455  CG1 ILE C 223     -30.757  18.273   1.571  1.00  0.990          C  
ATOM   3456  CG2 ILE C 223     -30.508  16.130   0.276  1.00  0.990          C  
ATOM   3457  CD1 ILE C 223     -30.911  17.744   2.952  1.00  0.990          C  
ATOM   3458  H   ILE C 223     -33.202  19.276  -0.337  1.00  0.940          H  
ATOM   3459  HA  ILE C 223     -30.405  18.543  -1.066  1.00  0.820          H  
ATOM   3460  HB  ILE C 223     -32.342  17.100   0.771  1.00  1.190          H  
ATOM   3461 1HG1 ILE C 223     -29.702  18.424   1.374  1.00  1.190          H  
ATOM   3462 2HG1 ILE C 223     -31.235  19.218   1.546  1.00  1.190          H  
ATOM   3463 1HG2 ILE C 223     -30.468  15.553   1.191  1.00  1.190          H  
ATOM   3464 2HG2 ILE C 223     -30.955  15.523  -0.493  1.00  1.190          H  
ATOM   3465 3HG2 ILE C 223     -29.494  16.408  -0.021  1.00  1.190          H  
ATOM   3466 1HD1 ILE C 223     -30.473  18.453   3.653  1.00  1.190          H  
ATOM   3467 2HD1 ILE C 223     -31.958  17.609   3.186  1.00  1.190          H  
ATOM   3468 3HD1 ILE C 223     -30.408  16.808   3.046  1.00  1.190          H  
ATOM   3469  N   THR C 224     -30.975  17.014  -2.947  1.00  0.710          N  
ATOM   3470  CA  THR C 224     -31.320  16.158  -4.090  1.00  0.780          C  
ATOM   3471  C   THR C 224     -30.424  14.905  -4.184  1.00  0.730          C  
ATOM   3472  O   THR C 224     -29.203  15.033  -4.304  1.00  0.710          O  
ATOM   3473  CB  THR C 224     -31.248  16.930  -5.424  1.00  1.060          C  
ATOM   3474  OG1 THR C 224     -32.180  18.014  -5.387  1.00  1.060          O  
ATOM   3475  CG2 THR C 224     -31.612  16.013  -6.612  1.00  1.060          C  
ATOM   3476  H   THR C 224     -30.033  17.393  -2.830  1.00  0.850          H  
ATOM   3477  HA  THR C 224     -32.345  15.891  -3.972  1.00  0.940          H  
ATOM   3478  HB  THR C 224     -30.240  17.320  -5.559  1.00  1.280          H  
ATOM   3479  HG1 THR C 224     -31.947  18.585  -4.648  1.00  1.280          H  
ATOM   3480 1HG2 THR C 224     -31.562  16.586  -7.534  1.00  1.280          H  
ATOM   3481 2HG2 THR C 224     -30.918  15.173  -6.681  1.00  1.280          H  
ATOM   3482 3HG2 THR C 224     -32.622  15.633  -6.488  1.00  1.280          H  
ATOM   3483  N   PRO C 225     -31.003  13.689  -4.267  1.00  0.770          N  
ATOM   3484  CA  PRO C 225     -30.328  12.401  -4.344  1.00  0.780          C  
ATOM   3485  C   PRO C 225     -29.350  12.190  -5.490  1.00  0.740          C  
ATOM   3486  O   PRO C 225     -29.516  12.713  -6.591  1.00  0.750          O  
ATOM   3487  CB  PRO C 225     -31.493  11.457  -4.556  1.00  1.170          C  
ATOM   3488  CG  PRO C 225     -32.626  12.094  -3.909  1.00  1.170          C  
ATOM   3489  CD  PRO C 225     -32.460  13.548  -4.132  1.00  1.170          C  
ATOM   3490  HA  PRO C 225     -29.870  12.169  -3.403  1.00  0.940          H  
ATOM   3491 1HB  PRO C 225     -31.630  11.265  -5.626  1.00  1.400          H  
ATOM   3492 2HB  PRO C 225     -31.250  10.517  -4.091  1.00  1.400          H  
ATOM   3493 1HG  PRO C 225     -33.559  11.716  -4.332  1.00  1.400          H  
ATOM   3494 2HG  PRO C 225     -32.601  11.801  -2.867  1.00  1.400          H  
ATOM   3495 1HD  PRO C 225     -32.985  13.856  -5.041  1.00  1.400          H  
ATOM   3496 2HD  PRO C 225     -32.834  14.029  -3.215  1.00  1.400          H  
ATOM   3497  N   ILE C 226     -28.317  11.408  -5.167  1.00  0.720          N  
ATOM   3498  CA  ILE C 226     -27.283  11.001  -6.108  1.00  0.690          C  
ATOM   3499  C   ILE C 226     -27.808   9.880  -6.976  1.00  0.740          C  
ATOM   3500  O   ILE C 226     -28.496   8.982  -6.487  1.00  1.020          O  
ATOM   3501  CB  ILE C 226     -25.981  10.485  -5.436  1.00  0.980          C  
ATOM   3502  CG1 ILE C 226     -24.876  10.328  -6.534  1.00  0.980          C  
ATOM   3503  CG2 ILE C 226     -26.189   9.162  -4.749  1.00  0.980          C  
ATOM   3504  CD1 ILE C 226     -23.453  10.044  -6.088  1.00  0.980          C  
ATOM   3505  H   ILE C 226     -28.293  11.050  -4.212  1.00  0.860          H  
ATOM   3506  HA  ILE C 226     -27.040  11.847  -6.748  1.00  0.830          H  
ATOM   3507  HB  ILE C 226     -25.657  11.215  -4.704  1.00  1.170          H  
ATOM   3508 1HG1 ILE C 226     -25.152   9.512  -7.153  1.00  1.170          H  
ATOM   3509 2HG1 ILE C 226     -24.868  11.234  -7.126  1.00  1.170          H  
ATOM   3510 1HG2 ILE C 226     -25.271   8.857  -4.289  1.00  1.170          H  
ATOM   3511 2HG2 ILE C 226     -26.948   9.255  -3.994  1.00  1.170          H  
ATOM   3512 3HG2 ILE C 226     -26.480   8.385  -5.445  1.00  1.170          H  
ATOM   3513 1HD1 ILE C 226     -22.836   9.951  -6.977  1.00  1.170          H  
ATOM   3514 2HD1 ILE C 226     -23.063  10.817  -5.482  1.00  1.170          H  
ATOM   3515 3HD1 ILE C 226     -23.409   9.111  -5.534  1.00  1.170          H  
ATOM   3516  N   HIS C 227     -27.514   9.956  -8.263  1.00  0.690          N  
ATOM   3517  CA  HIS C 227     -27.861   8.923  -9.222  1.00  0.910          C  
ATOM   3518  C   HIS C 227     -29.233   8.320  -8.968  1.00  0.870          C  
ATOM   3519  O   HIS C 227     -30.234   9.001  -9.144  1.00  1.550          O  
ATOM   3520  CB  HIS C 227     -26.805   7.809  -9.254  1.00  1.190          C  
ATOM   3521  CG  HIS C 227     -25.446   8.255  -9.700  1.00  1.190          C  
ATOM   3522  ND1 HIS C 227     -25.243   9.070 -10.798  1.00  1.190          N  
ATOM   3523  CD2 HIS C 227     -24.216   7.955  -9.222  1.00  1.190          C  
ATOM   3524  CE1 HIS C 227     -23.943   9.259 -10.964  1.00  1.190          C  
ATOM   3525  NE2 HIS C 227     -23.303   8.590 -10.023  1.00  1.190          N  
ATOM   3526  H   HIS C 227     -26.986  10.751  -8.593  1.00  0.830          H  
ATOM   3527  HA  HIS C 227     -27.890   9.360 -10.219  1.00  1.090          H  
ATOM   3528 1HB  HIS C 227     -26.697   7.379  -8.254  1.00  1.420          H  
ATOM   3529 2HB  HIS C 227     -27.137   7.009  -9.924  1.00  1.420          H  
ATOM   3530  HD2 HIS C 227     -23.993   7.317  -8.365  1.00  1.420          H  
ATOM   3531  HE1 HIS C 227     -23.474   9.857 -11.749  1.00  1.420          H  
ATOM   3532  HE2 HIS C 227     -22.302   8.539  -9.913  1.00  1.420          H  
ATOM   3533  N   ASP C 228     -29.280   7.065  -8.509  1.00  0.830          N  
ATOM   3534  CA  ASP C 228     -30.500   6.286  -8.338  1.00  0.970          C  
ATOM   3535  C   ASP C 228     -31.143   6.211  -6.956  1.00  0.870          C  
ATOM   3536  O   ASP C 228     -31.826   5.231  -6.623  1.00  0.940          O  
ATOM   3537  CB  ASP C 228     -30.227   4.926  -8.937  1.00  1.300          C  
ATOM   3538  CG  ASP C 228     -29.002   4.305  -8.325  1.00  1.300          C  
ATOM   3539  OD1 ASP C 228     -28.366   4.972  -7.528  1.00  1.300          O  
ATOM   3540  OD2 ASP C 228     -28.657   3.211  -8.689  1.00  1.300          O  
ATOM   3541  H   ASP C 228     -28.419   6.568  -8.279  1.00  1.000          H  
ATOM   3542  HA  ASP C 228     -31.252   6.745  -8.967  1.00  1.160          H  
ATOM   3543 1HB  ASP C 228     -31.088   4.275  -8.791  1.00  1.560          H  
ATOM   3544 2HB  ASP C 228     -30.087   5.054  -9.995  1.00  1.560          H  
ATOM   3545  N   ASN C 229     -30.936   7.245  -6.151  1.00  0.840          N  
ATOM   3546  CA  ASN C 229     -31.641   7.400  -4.882  1.00  0.830          C  
ATOM   3547  C   ASN C 229     -32.885   8.313  -5.003  1.00  0.770          C  
ATOM   3548  O   ASN C 229     -32.973   9.154  -5.913  1.00  0.930          O  
ATOM   3549  CB  ASN C 229     -30.682   7.838  -3.805  1.00  1.170          C  
ATOM   3550  CG  ASN C 229     -29.849   6.702  -3.301  1.00  1.170          C  
ATOM   3551  OD1 ASN C 229     -30.402   5.763  -2.709  1.00  1.170          O  
ATOM   3552  ND2 ASN C 229     -28.569   6.745  -3.513  1.00  1.170          N  
ATOM   3553  H   ASN C 229     -30.258   7.957  -6.452  1.00  1.010          H  
ATOM   3554  HA  ASN C 229     -32.019   6.428  -4.587  1.00  1.000          H  
ATOM   3555 1HB  ASN C 229     -29.999   8.588  -4.214  1.00  1.400          H  
ATOM   3556 2HB  ASN C 229     -31.222   8.291  -3.012  1.00  1.400          H  
ATOM   3557 1HD2 ASN C 229     -27.974   6.006  -3.192  1.00  1.400          H  
ATOM   3558 2HD2 ASN C 229     -28.165   7.519  -4.006  1.00  1.400          H  
ATOM   3559  N   VAL C 230     -33.841   8.144  -4.069  1.00  0.600          N  
ATOM   3560  CA  VAL C 230     -35.056   8.967  -3.989  1.00  0.580          C  
ATOM   3561  C   VAL C 230     -35.214   9.524  -2.558  1.00  0.610          C  
ATOM   3562  O   VAL C 230     -35.030   8.793  -1.579  1.00  0.640          O  
ATOM   3563  CB  VAL C 230     -36.311   8.123  -4.289  1.00  0.820          C  
ATOM   3564  CG1 VAL C 230     -37.561   9.022  -4.354  1.00  0.820          C  
ATOM   3565  CG2 VAL C 230     -36.110   7.339  -5.501  1.00  0.820          C  
ATOM   3566  H   VAL C 230     -33.731   7.380  -3.398  1.00  0.720          H  
ATOM   3567  HA  VAL C 230     -34.982   9.792  -4.693  1.00  0.700          H  
ATOM   3568  HB  VAL C 230     -36.466   7.431  -3.458  1.00  0.980          H  
ATOM   3569 1HG1 VAL C 230     -38.420   8.404  -4.534  1.00  0.980          H  
ATOM   3570 2HG1 VAL C 230     -37.704   9.564  -3.439  1.00  0.980          H  
ATOM   3571 3HG1 VAL C 230     -37.452   9.736  -5.172  1.00  0.980          H  
ATOM   3572 1HG2 VAL C 230     -36.958   6.723  -5.671  1.00  0.980          H  
ATOM   3573 2HG2 VAL C 230     -35.950   8.000  -6.343  1.00  0.980          H  
ATOM   3574 3HG2 VAL C 230     -35.252   6.709  -5.347  1.00  0.980          H  
ATOM   3575  N   LEU C 231     -35.540  10.813  -2.421  1.00  0.610          N  
ATOM   3576  CA  LEU C 231     -35.711  11.410  -1.098  1.00  0.650          C  
ATOM   3577  C   LEU C 231     -37.195  11.576  -0.786  1.00  0.670          C  
ATOM   3578  O   LEU C 231     -37.894  12.417  -1.386  1.00  0.670          O  
ATOM   3579  CB  LEU C 231     -34.980  12.750  -1.061  1.00  0.890          C  
ATOM   3580  CG  LEU C 231     -34.734  13.388   0.267  1.00  0.890          C  
ATOM   3581  CD1 LEU C 231     -33.580  14.358   0.113  1.00  0.890          C  
ATOM   3582  CD2 LEU C 231     -35.948  14.144   0.737  1.00  0.890          C  
ATOM   3583  H   LEU C 231     -35.711  11.407  -3.236  1.00  0.730          H  
ATOM   3584  HA  LEU C 231     -35.276  10.747  -0.350  1.00  0.780          H  
ATOM   3585 1HB  LEU C 231     -34.034  12.618  -1.499  1.00  1.070          H  
ATOM   3586 2HB  LEU C 231     -35.537  13.452  -1.669  1.00  1.070          H  
ATOM   3587  HG  LEU C 231     -34.462  12.635   0.974  1.00  1.070          H  
ATOM   3588 1HD1 LEU C 231     -33.370  14.838   1.063  1.00  1.070          H  
ATOM   3589 2HD1 LEU C 231     -32.694  13.825  -0.225  1.00  1.070          H  
ATOM   3590 3HD1 LEU C 231     -33.849  15.113  -0.614  1.00  1.070          H  
ATOM   3591 1HD2 LEU C 231     -35.722  14.618   1.669  1.00  1.070          H  
ATOM   3592 2HD2 LEU C 231     -36.166  14.881   0.003  1.00  1.070          H  
ATOM   3593 3HD2 LEU C 231     -36.804  13.517   0.881  1.00  1.070          H  
ATOM   3594  N   VAL C 232     -37.665  10.791   0.194  1.00  0.700          N  
ATOM   3595  CA  VAL C 232     -39.079  10.748   0.542  1.00  0.740          C  
ATOM   3596  C   VAL C 232     -39.383  11.190   1.982  1.00  0.760          C  
ATOM   3597  O   VAL C 232     -38.848  10.631   2.945  1.00  0.820          O  
ATOM   3598  CB  VAL C 232     -39.561   9.300   0.332  1.00  1.020          C  
ATOM   3599  CG1 VAL C 232     -40.978   9.139   0.666  1.00  1.020          C  
ATOM   3600  CG2 VAL C 232     -39.328   8.898  -1.109  1.00  1.020          C  
ATOM   3601  H   VAL C 232     -37.016  10.156   0.680  1.00  0.840          H  
ATOM   3602  HA  VAL C 232     -39.616  11.405  -0.136  1.00  0.890          H  
ATOM   3603  HB  VAL C 232     -39.009   8.665   1.005  1.00  1.220          H  
ATOM   3604 1HG1 VAL C 232     -41.276   8.098   0.525  1.00  1.220          H  
ATOM   3605 2HG1 VAL C 232     -41.136   9.419   1.696  1.00  1.220          H  
ATOM   3606 3HG1 VAL C 232     -41.556   9.772   0.007  1.00  1.220          H  
ATOM   3607 1HG2 VAL C 232     -39.652   7.872  -1.259  1.00  1.220          H  
ATOM   3608 2HG2 VAL C 232     -39.893   9.559  -1.749  1.00  1.220          H  
ATOM   3609 3HG2 VAL C 232     -38.274   8.973  -1.338  1.00  1.220          H  
ATOM   3610  N   SER C 233     -40.262  12.187   2.118  1.00  0.740          N  
ATOM   3611  CA  SER C 233     -40.680  12.748   3.410  1.00  0.750          C  
ATOM   3612  C   SER C 233     -41.666  11.798   4.041  1.00  0.710          C  
ATOM   3613  O   SER C 233     -42.669  11.429   3.426  1.00  0.700          O  
ATOM   3614  CB  SER C 233     -41.290  14.117   3.252  1.00  1.050          C  
ATOM   3615  OG  SER C 233     -41.797  14.578   4.474  1.00  1.050          O  
ATOM   3616  H   SER C 233     -40.684  12.545   1.262  1.00  0.890          H  
ATOM   3617  HA  SER C 233     -39.819  12.831   4.065  1.00  0.900          H  
ATOM   3618 1HB  SER C 233     -40.530  14.799   2.901  1.00  1.260          H  
ATOM   3619 2HB  SER C 233     -42.080  14.084   2.505  1.00  1.260          H  
ATOM   3620  HG  SER C 233     -42.115  15.467   4.312  1.00  1.260          H  
ATOM   3621  N   LEU C 234     -41.384  11.359   5.249  1.00  0.760          N  
ATOM   3622  CA  LEU C 234     -42.198  10.309   5.837  1.00  0.800          C  
ATOM   3623  C   LEU C 234     -43.513  10.760   6.412  1.00  0.920          C  
ATOM   3624  O   LEU C 234     -43.636  11.845   6.983  1.00  0.990          O  
ATOM   3625  CB  LEU C 234     -41.399   9.636   6.954  1.00  1.100          C  
ATOM   3626  CG  LEU C 234     -40.075   8.958   6.531  1.00  1.100          C  
ATOM   3627  CD1 LEU C 234     -39.378   8.441   7.781  1.00  1.100          C  
ATOM   3628  CD2 LEU C 234     -40.345   7.823   5.538  1.00  1.100          C  
ATOM   3629  H   LEU C 234     -40.590  11.760   5.761  1.00  0.910          H  
ATOM   3630  HA  LEU C 234     -42.433   9.587   5.063  1.00  0.960          H  
ATOM   3631 1HB  LEU C 234     -41.154  10.400   7.694  1.00  1.320          H  
ATOM   3632 2HB  LEU C 234     -42.035   8.888   7.436  1.00  1.320          H  
ATOM   3633  HG  LEU C 234     -39.422   9.689   6.065  1.00  1.320          H  
ATOM   3634 1HD1 LEU C 234     -38.434   7.977   7.505  1.00  1.320          H  
ATOM   3635 2HD1 LEU C 234     -39.186   9.273   8.461  1.00  1.320          H  
ATOM   3636 3HD1 LEU C 234     -40.015   7.706   8.274  1.00  1.320          H  
ATOM   3637 1HD2 LEU C 234     -39.402   7.360   5.269  1.00  1.320          H  
ATOM   3638 2HD2 LEU C 234     -40.999   7.080   6.009  1.00  1.320          H  
ATOM   3639 3HD2 LEU C 234     -40.815   8.197   4.635  1.00  1.320          H  
ATOM   3640  N   VAL C 235     -44.497   9.873   6.322  1.00  1.400          N  
ATOM   3641  CA  VAL C 235     -45.763  10.118   6.978  1.00  1.760          C  
ATOM   3642  C   VAL C 235     -45.498   9.966   8.455  1.00  1.820          C  
ATOM   3643  O   VAL C 235     -44.881   8.989   8.868  1.00  2.330          O  
ATOM   3644  CB  VAL C 235     -46.842   9.116   6.514  1.00  2.320          C  
ATOM   3645  CG1 VAL C 235     -48.164   9.301   7.304  1.00  2.320          C  
ATOM   3646  CG2 VAL C 235     -47.079   9.313   5.053  1.00  2.320          C  
ATOM   3647  H   VAL C 235     -44.349   9.010   5.786  1.00  1.680          H  
ATOM   3648  HA  VAL C 235     -46.091  11.136   6.768  1.00  2.110          H  
ATOM   3649  HB  VAL C 235     -46.490   8.104   6.688  1.00  2.780          H  
ATOM   3650 1HG1 VAL C 235     -48.904   8.578   6.952  1.00  2.780          H  
ATOM   3651 2HG1 VAL C 235     -47.998   9.140   8.369  1.00  2.780          H  
ATOM   3652 3HG1 VAL C 235     -48.545  10.308   7.147  1.00  2.780          H  
ATOM   3653 1HG2 VAL C 235     -47.807   8.610   4.721  1.00  2.780          H  
ATOM   3654 2HG2 VAL C 235     -47.432  10.325   4.873  1.00  2.780          H  
ATOM   3655 3HG2 VAL C 235     -46.171   9.156   4.529  1.00  2.780          H  
ATOM   3656  N   GLU C 236     -45.933  10.927   9.247  1.00  1.920          N  
ATOM   3657  CA  GLU C 236     -45.706  10.840  10.674  1.00  2.500          C  
ATOM   3658  C   GLU C 236     -46.321   9.538  11.189  1.00  2.780          C  
ATOM   3659  O   GLU C 236     -47.469   9.214  10.869  1.00  2.910          O  
ATOM   3660  CB  GLU C 236     -46.297  12.058  11.389  1.00  3.270          C  
ATOM   3661  CG  GLU C 236     -45.926  12.166  12.859  1.00  3.270          C  
ATOM   3662  CD  GLU C 236     -46.474  13.380  13.527  1.00  3.270          C  
ATOM   3663  OE1 GLU C 236     -47.044  14.201  12.851  1.00  3.270          O  
ATOM   3664  OE2 GLU C 236     -46.346  13.477  14.733  1.00  3.270          O  
ATOM   3665  H   GLU C 236     -46.414  11.721   8.849  1.00  2.300          H  
ATOM   3666  HA  GLU C 236     -44.631  10.812  10.858  1.00  3.000          H  
ATOM   3667 1HB  GLU C 236     -45.971  12.970  10.889  1.00  3.920          H  
ATOM   3668 2HB  GLU C 236     -47.387  12.020  11.328  1.00  3.920          H  
ATOM   3669 1HG  GLU C 236     -46.272  11.314  13.378  1.00  3.920          H  
ATOM   3670 2HG  GLU C 236     -44.840  12.179  12.939  1.00  3.920          H  
ATOM   3671  N   SER C 237     -45.569   8.818  12.023  1.00  3.380          N  
ATOM   3672  CA  SER C 237     -45.989   7.547  12.622  1.00  4.040          C  
ATOM   3673  C   SER C 237     -47.179   7.702  13.570  1.00  4.200          C  
ATOM   3674  O   SER C 237     -47.841   6.728  13.930  1.00  4.360          O  
ATOM   3675  CB  SER C 237     -44.829   6.939  13.382  1.00  5.390          C  
ATOM   3676  OG  SER C 237     -44.492   7.744  14.474  1.00  5.390          O  
ATOM   3677  H   SER C 237     -44.635   9.143  12.234  1.00  4.060          H  
ATOM   3678  HA  SER C 237     -46.277   6.873  11.814  1.00  4.850          H  
ATOM   3679 1HB  SER C 237     -45.101   5.942  13.730  1.00  6.470          H  
ATOM   3680 2HB  SER C 237     -43.976   6.833  12.726  1.00  6.470          H  
ATOM   3681  HG  SER C 237     -43.815   7.269  14.964  1.00  6.470          H  
ATOM   3682  N   ASN C 238     -47.442   8.941  13.963  1.00  4.550          N  
ATOM   3683  CA  ASN C 238     -48.507   9.303  14.876  1.00  5.060          C  
ATOM   3684  C   ASN C 238     -49.782   9.727  14.141  1.00  5.550          C  
ATOM   3685  O   ASN C 238     -50.735  10.182  14.778  1.00  6.220          O  
ATOM   3686  CB  ASN C 238     -48.070  10.466  15.741  1.00  6.880          C  
ATOM   3687  CG  ASN C 238     -46.917  10.163  16.643  1.00  6.880          C  
ATOM   3688  OD1 ASN C 238     -46.854   9.136  17.330  1.00  6.880          O  
ATOM   3689  ND2 ASN C 238     -45.965  11.073  16.644  1.00  6.880          N  
ATOM   3690  H   ASN C 238     -46.838   9.660  13.600  1.00  5.460          H  
ATOM   3691  HA  ASN C 238     -48.742   8.441  15.500  1.00  6.070          H  
ATOM   3692 1HB  ASN C 238     -47.822  11.312  15.119  1.00  8.260          H  
ATOM   3693 2HB  ASN C 238     -48.909  10.770  16.364  1.00  8.260          H  
ATOM   3694 1HD2 ASN C 238     -45.155  10.951  17.217  1.00  8.260          H  
ATOM   3695 2HD2 ASN C 238     -46.050  11.909  16.049  1.00  8.260          H  
ATOM   3696  N   LYS C 239     -49.834   9.583  12.816  1.00  5.590          N  
ATOM   3697  CA  LYS C 239     -51.052   9.962  12.111  1.00  6.410          C  
ATOM   3698  C   LYS C 239     -52.080   8.838  12.192  1.00  6.530          C  
ATOM   3699  O   LYS C 239     -51.867   7.730  11.683  1.00  7.090          O  
ATOM   3700  CB  LYS C 239     -50.757  10.298  10.649  1.00  8.650          C  
ATOM   3701  CG  LYS C 239     -51.974  10.817   9.863  1.00  8.650          C  
ATOM   3702  CD  LYS C 239     -51.598  11.219   8.436  1.00  8.650          C  
ATOM   3703  CE  LYS C 239     -52.806  11.778   7.684  1.00  8.650          C  
ATOM   3704  NZ  LYS C 239     -52.455  12.221   6.301  1.00  8.650          N  
ATOM   3705  H   LYS C 239     -49.029   9.228  12.288  1.00  6.710          H  
ATOM   3706  HA  LYS C 239     -51.475  10.844  12.593  1.00  7.690          H  
ATOM   3707 1HB  LYS C 239     -49.970  11.053  10.605  1.00 10.380          H  
ATOM   3708 2HB  LYS C 239     -50.376   9.407  10.142  1.00 10.380          H  
ATOM   3709 1HG  LYS C 239     -52.736  10.035   9.814  1.00 10.380          H  
ATOM   3710 2HG  LYS C 239     -52.398  11.677  10.378  1.00 10.380          H  
ATOM   3711 1HD  LYS C 239     -50.801  11.963   8.456  1.00 10.380          H  
ATOM   3712 2HD  LYS C 239     -51.237  10.335   7.902  1.00 10.380          H  
ATOM   3713 1HE  LYS C 239     -53.571  11.006   7.623  1.00 10.380          H  
ATOM   3714 2HE  LYS C 239     -53.207  12.629   8.235  1.00 10.380          H  
ATOM   3715 1HZ  LYS C 239     -53.280  12.579   5.843  1.00 10.380          H  
ATOM   3716 2HZ  LYS C 239     -51.753  12.949   6.344  1.00 10.380          H  
ATOM   3717 3HZ  LYS C 239     -52.098  11.440   5.773  1.00 10.380          H  
ATOM   3718  N   GLU C 240     -53.213   9.106  12.834  1.00  6.300          N  
ATOM   3719  CA  GLU C 240     -54.198   8.050  13.012  1.00  6.520          C  
ATOM   3720  C   GLU C 240     -55.146   7.947  11.811  1.00  6.430          C  
ATOM   3721  O   GLU C 240     -56.303   8.352  11.870  1.00  6.470          O  
ATOM   3722  CB  GLU C 240     -54.958   8.241  14.330  1.00  9.040          C  
ATOM   3723  CG  GLU C 240     -55.828   7.050  14.729  1.00  9.040          C  
ATOM   3724  CD  GLU C 240     -56.429   7.176  16.118  1.00  9.040          C  
ATOM   3725  OE1 GLU C 240     -56.401   8.252  16.663  1.00  9.040          O  
ATOM   3726  OE2 GLU C 240     -56.859   6.168  16.657  1.00  9.040          O  
ATOM   3727  H   GLU C 240     -53.361  10.023  13.235  1.00  7.560          H  
ATOM   3728  HA  GLU C 240     -53.666   7.114  13.098  1.00  7.820          H  
ATOM   3729 1HB  GLU C 240     -54.248   8.426  15.136  1.00 10.850          H  
ATOM   3730 2HB  GLU C 240     -55.603   9.114  14.255  1.00 10.850          H  
ATOM   3731 1HG  GLU C 240     -56.643   6.957  14.012  1.00 10.850          H  
ATOM   3732 2HG  GLU C 240     -55.228   6.139  14.675  1.00 10.850          H  
ATOM   3733  N   GLU C 241     -54.631   7.377  10.731  1.00  6.690          N  
ATOM   3734  CA  GLU C 241     -55.359   7.222   9.470  1.00  7.050          C  
ATOM   3735  C   GLU C 241     -56.589   6.320   9.609  1.00  7.260          C  
ATOM   3736  O   GLU C 241     -56.562   5.283  10.307  1.00  7.530          O  
ATOM   3737  CB  GLU C 241     -54.459   6.625   8.379  1.00  9.730          C  
ATOM   3738  CG  GLU C 241     -53.299   7.507   7.916  1.00  9.730          C  
ATOM   3739  CD  GLU C 241     -52.487   6.843   6.809  1.00  9.730          C  
ATOM   3740  OE1 GLU C 241     -52.348   5.639   6.851  1.00  9.730          O  
ATOM   3741  OE2 GLU C 241     -52.039   7.522   5.904  1.00  9.730          O  
ATOM   3742  H   GLU C 241     -53.645   7.121  10.806  1.00  8.030          H  
ATOM   3743  HA  GLU C 241     -55.696   8.207   9.146  1.00  8.460          H  
ATOM   3744 1HB  GLU C 241     -54.061   5.676   8.704  1.00 11.670          H  
ATOM   3745 2HB  GLU C 241     -55.072   6.418   7.499  1.00 11.670          H  
ATOM   3746 1HG  GLU C 241     -53.691   8.458   7.561  1.00 11.670          H  
ATOM   3747 2HG  GLU C 241     -52.650   7.706   8.769  1.00 11.670          H  
ATOM   3748  N   VAL C 242     -57.657   6.702   8.890  1.00  7.420          N  
ATOM   3749  CA  VAL C 242     -58.895   5.933   8.879  1.00  7.880          C  
ATOM   3750  C   VAL C 242     -59.365   5.626   7.457  1.00  8.280          C  
ATOM   3751  O   VAL C 242     -58.974   6.308   6.506  1.00  8.450          O  
ATOM   3752  CB  VAL C 242     -60.040   6.713   9.586  1.00 10.850          C  
ATOM   3753  CG1 VAL C 242     -59.667   7.022  11.020  1.00 10.850          C  
ATOM   3754  CG2 VAL C 242     -60.365   7.997   8.827  1.00 10.850          C  
ATOM   3755  H   VAL C 242     -57.593   7.545   8.337  1.00  8.900          H  
ATOM   3756  HA  VAL C 242     -58.710   4.997   9.394  1.00  9.460          H  
ATOM   3757  HB  VAL C 242     -60.925   6.077   9.611  1.00 13.020          H  
ATOM   3758 1HG1 VAL C 242     -60.490   7.535  11.509  1.00 13.020          H  
ATOM   3759 2HG1 VAL C 242     -59.467   6.129  11.526  1.00 13.020          H  
ATOM   3760 3HG1 VAL C 242     -58.781   7.656  11.050  1.00 13.020          H  
ATOM   3761 1HG2 VAL C 242     -61.181   8.513   9.329  1.00 13.020          H  
ATOM   3762 2HG2 VAL C 242     -59.489   8.640   8.807  1.00 13.020          H  
ATOM   3763 3HG2 VAL C 242     -60.672   7.767   7.802  1.00 13.020          H  
ATOM   3764  N   SER C 243     -60.262   4.649   7.346  1.00  8.630          N  
ATOM   3765  CA  SER C 243     -60.908   4.253   6.095  1.00  9.260          C  
ATOM   3766  C   SER C 243     -62.035   5.197   5.727  1.00  9.720          C  
ATOM   3767  O   SER C 243     -62.488   6.011   6.541  1.00  9.760          O  
ATOM   3768  CB  SER C 243     -61.544   2.884   6.196  1.00 12.710          C  
ATOM   3769  OG  SER C 243     -62.715   2.925   6.971  1.00 12.710          O  
ATOM   3770  H   SER C 243     -60.480   4.132   8.200  1.00 10.360          H  
ATOM   3771  HA  SER C 243     -60.167   4.263   5.298  1.00 11.110          H  
ATOM   3772 1HB  SER C 243     -61.799   2.528   5.205  1.00 15.250          H  
ATOM   3773 2HB  SER C 243     -60.832   2.176   6.628  1.00 15.250          H  
ATOM   3774  HG  SER C 243     -63.026   2.003   6.995  1.00 15.250          H  
ATOM   3775  N   LYS C 244     -62.578   5.026   4.523  1.00 10.230          N  
ATOM   3776  CA  LYS C 244     -63.731   5.803   4.061  1.00 10.840          C  
ATOM   3777  C   LYS C 244     -64.982   5.571   4.928  1.00 11.270          C  
ATOM   3778  O   LYS C 244     -65.955   6.319   4.834  1.00 11.790          O  
ATOM   3779  CB  LYS C 244     -64.050   5.486   2.594  1.00 14.930          C  
ATOM   3780  CG  LYS C 244     -64.607   4.080   2.326  1.00 14.930          C  
ATOM   3781  CD  LYS C 244     -64.809   3.840   0.826  1.00 14.930          C  
ATOM   3782  CE  LYS C 244     -65.383   2.453   0.550  1.00 14.930          C  
ATOM   3783  NZ  LYS C 244     -65.538   2.195  -0.911  1.00 14.930          N  
ATOM   3784  H   LYS C 244     -62.151   4.350   3.873  1.00 12.280          H  
ATOM   3785  HA  LYS C 244     -63.472   6.860   4.130  1.00 13.010          H  
ATOM   3786 1HB  LYS C 244     -64.766   6.211   2.213  1.00 17.920          H  
ATOM   3787 2HB  LYS C 244     -63.134   5.585   2.004  1.00 17.920          H  
ATOM   3788 1HG  LYS C 244     -63.920   3.329   2.722  1.00 17.920          H  
ATOM   3789 2HG  LYS C 244     -65.568   3.971   2.822  1.00 17.920          H  
ATOM   3790 1HD  LYS C 244     -65.488   4.594   0.427  1.00 17.920          H  
ATOM   3791 2HD  LYS C 244     -63.847   3.933   0.317  1.00 17.920          H  
ATOM   3792 1HE  LYS C 244     -64.715   1.703   0.973  1.00 17.920          H  
ATOM   3793 2HE  LYS C 244     -66.358   2.368   1.030  1.00 17.920          H  
ATOM   3794 1HZ  LYS C 244     -65.918   1.268  -1.052  1.00 17.920          H  
ATOM   3795 2HZ  LYS C 244     -66.164   2.879  -1.313  1.00 17.920          H  
ATOM   3796 3HZ  LYS C 244     -64.635   2.259  -1.362  1.00 17.920          H  
ATOM   3797  N   LYS C 245     -64.982   4.483   5.712  1.00 11.180          N  
ATOM   3798  CA  LYS C 245     -66.081   4.106   6.586  1.00 11.680          C  
ATOM   3799  C   LYS C 245     -65.827   4.565   8.024  1.00 11.470          C  
ATOM   3800  O   LYS C 245     -66.611   4.259   8.924  1.00 11.890          O  
ATOM   3801  CB  LYS C 245     -66.279   2.590   6.568  1.00 16.150          C  
ATOM   3802  CG  LYS C 245     -66.704   2.014   5.228  1.00 16.150          C  
ATOM   3803  CD  LYS C 245     -66.900   0.502   5.319  1.00 16.150          C  
ATOM   3804  CE  LYS C 245     -67.336  -0.091   3.983  1.00 16.150          C  
ATOM   3805  NZ  LYS C 245     -67.489  -1.577   4.055  1.00 16.150          N  
ATOM   3806  H   LYS C 245     -64.139   3.924   5.765  1.00 13.420          H  
ATOM   3807  HA  LYS C 245     -66.991   4.591   6.232  1.00 14.020          H  
ATOM   3808 1HB  LYS C 245     -65.347   2.112   6.844  1.00 19.380          H  
ATOM   3809 2HB  LYS C 245     -67.022   2.309   7.313  1.00 19.380          H  
ATOM   3810 1HG  LYS C 245     -67.631   2.489   4.905  1.00 19.380          H  
ATOM   3811 2HG  LYS C 245     -65.934   2.224   4.491  1.00 19.380          H  
ATOM   3812 1HD  LYS C 245     -65.963   0.035   5.623  1.00 19.380          H  
ATOM   3813 2HD  LYS C 245     -67.657   0.279   6.071  1.00 19.380          H  
ATOM   3814 1HE  LYS C 245     -68.289   0.348   3.693  1.00 19.380          H  
ATOM   3815 2HE  LYS C 245     -66.590   0.151   3.226  1.00 19.380          H  
ATOM   3816 1HZ  LYS C 245     -67.777  -1.930   3.153  1.00 19.380          H  
ATOM   3817 2HZ  LYS C 245     -66.606  -1.997   4.313  1.00 19.380          H  
ATOM   3818 3HZ  LYS C 245     -68.187  -1.814   4.745  1.00 19.380          H  
ATOM   3819  N   GLY C 246     -64.707   5.266   8.255  1.00 10.940          N  
ATOM   3820  CA  GLY C 246     -64.337   5.724   9.588  1.00 10.820          C  
ATOM   3821  C   GLY C 246     -63.653   4.654  10.444  1.00 10.470          C  
ATOM   3822  O   GLY C 246     -63.643   4.755  11.673  1.00 10.540          O  
ATOM   3823  H   GLY C 246     -64.083   5.514   7.485  1.00 13.130          H  
ATOM   3824 1HA  GLY C 246     -63.669   6.579   9.485  1.00 12.980          H  
ATOM   3825 2HA  GLY C 246     -65.228   6.081  10.100  1.00 12.980          H  
ATOM   3826  N   ILE C 247     -63.110   3.612   9.815  1.00 10.200          N  
ATOM   3827  CA  ILE C 247     -62.447   2.540  10.535  1.00  9.970          C  
ATOM   3828  C   ILE C 247     -61.026   2.965  10.809  1.00  9.320          C  
ATOM   3829  O   ILE C 247     -60.341   3.419   9.901  1.00  9.110          O  
ATOM   3830  CB  ILE C 247     -62.458   1.243   9.700  1.00 14.050          C  
ATOM   3831  CG1 ILE C 247     -63.938   0.820   9.465  1.00 14.050          C  
ATOM   3832  CG2 ILE C 247     -61.637   0.137  10.395  1.00 14.050          C  
ATOM   3833  CD1 ILE C 247     -64.138  -0.256   8.412  1.00 14.050          C  
ATOM   3834  H   ILE C 247     -63.113   3.552   8.799  1.00 12.240          H  
ATOM   3835  HA  ILE C 247     -62.955   2.370  11.484  1.00 11.960          H  
ATOM   3836  HB  ILE C 247     -62.005   1.422   8.748  1.00 16.860          H  
ATOM   3837 1HG1 ILE C 247     -64.346   0.459  10.405  1.00 16.860          H  
ATOM   3838 2HG1 ILE C 247     -64.509   1.697   9.162  1.00 16.860          H  
ATOM   3839 1HG2 ILE C 247     -61.641  -0.765   9.792  1.00 16.860          H  
ATOM   3840 2HG2 ILE C 247     -60.602   0.456  10.524  1.00 16.860          H  
ATOM   3841 3HG2 ILE C 247     -62.068  -0.081  11.371  1.00 16.860          H  
ATOM   3842 1HD1 ILE C 247     -65.204  -0.473   8.324  1.00 16.860          H  
ATOM   3843 2HD1 ILE C 247     -63.762   0.092   7.451  1.00 16.860          H  
ATOM   3844 3HD1 ILE C 247     -63.615  -1.164   8.691  1.00 16.860          H  
ATOM   3845  N   ILE C 248     -60.561   2.850  12.040  1.00  9.100          N  
ATOM   3846  CA  ILE C 248     -59.180   3.234  12.293  1.00  8.590          C  
ATOM   3847  C   ILE C 248     -58.289   2.107  11.838  1.00  8.470          C  
ATOM   3848  O   ILE C 248     -58.465   0.965  12.267  1.00  8.800          O  
ATOM   3849  CB  ILE C 248     -58.950   3.558  13.779  1.00 12.230          C  
ATOM   3850  CG1 ILE C 248     -59.843   4.778  14.169  1.00 12.230          C  
ATOM   3851  CG2 ILE C 248     -57.435   3.871  13.998  1.00 12.230          C  
ATOM   3852  CD1 ILE C 248     -59.983   5.026  15.644  1.00 12.230          C  
ATOM   3853  H   ILE C 248     -61.150   2.485  12.777  1.00 10.920          H  
ATOM   3854  HA  ILE C 248     -58.924   4.099  11.698  1.00 10.310          H  
ATOM   3855  HB  ILE C 248     -59.244   2.713  14.399  1.00 14.680          H  
ATOM   3856 1HG1 ILE C 248     -59.406   5.671  13.742  1.00 14.680          H  
ATOM   3857 2HG1 ILE C 248     -60.839   4.640  13.747  1.00 14.680          H  
ATOM   3858 1HG2 ILE C 248     -57.247   4.115  15.040  1.00 14.680          H  
ATOM   3859 2HG2 ILE C 248     -56.818   3.009  13.730  1.00 14.680          H  
ATOM   3860 3HG2 ILE C 248     -57.151   4.719  13.373  1.00 14.680          H  
ATOM   3861 1HD1 ILE C 248     -60.612   5.901  15.801  1.00 14.680          H  
ATOM   3862 2HD1 ILE C 248     -60.444   4.158  16.117  1.00 14.680          H  
ATOM   3863 3HD1 ILE C 248     -59.013   5.205  16.091  1.00 14.680          H  
ATOM   3864  N   THR C 249     -57.346   2.424  10.946  1.00  8.140          N  
ATOM   3865  CA  THR C 249     -56.472   1.397  10.410  1.00  8.170          C  
ATOM   3866  C   THR C 249     -55.031   1.619  10.863  1.00  7.900          C  
ATOM   3867  O   THR C 249     -54.236   0.681  10.928  1.00  7.930          O  
ATOM   3868  CB  THR C 249     -56.552   1.415   8.868  1.00 11.430          C  
ATOM   3869  OG1 THR C 249     -56.066   2.674   8.371  1.00 11.430          O  
ATOM   3870  CG2 THR C 249     -58.032   1.287   8.448  1.00 11.430          C  
ATOM   3871  H   THR C 249     -57.247   3.392  10.627  1.00  9.770          H  
ATOM   3872  HA  THR C 249     -56.799   0.426  10.771  1.00  9.800          H  
ATOM   3873  HB  THR C 249     -55.968   0.599   8.444  1.00 13.710          H  
ATOM   3874  HG1 THR C 249     -55.102   2.687   8.398  1.00 13.710          H  
ATOM   3875 1HG2 THR C 249     -58.104   1.327   7.390  1.00 13.710          H  
ATOM   3876 2HG2 THR C 249     -58.438   0.347   8.811  1.00 13.710          H  
ATOM   3877 3HG2 THR C 249     -58.598   2.103   8.858  1.00 13.710          H  
ATOM   3878  N   SER C 250     -54.712   2.857  11.221  1.00  7.900          N  
ATOM   3879  CA  SER C 250     -53.381   3.227  11.681  1.00  7.850          C  
ATOM   3880  C   SER C 250     -53.008   2.695  13.051  1.00  7.770          C  
ATOM   3881  O   SER C 250     -53.853   2.526  13.930  1.00  8.050          O  
ATOM   3882  CB  SER C 250     -53.216   4.693  11.694  1.00 11.010          C  
ATOM   3883  OG  SER C 250     -51.987   5.049  12.266  1.00 11.010          O  
ATOM   3884  H   SER C 250     -55.407   3.596  11.103  1.00  9.480          H  
ATOM   3885  HA  SER C 250     -52.666   2.825  10.964  1.00  9.420          H  
ATOM   3886 1HB  SER C 250     -53.256   5.050  10.689  1.00 13.210          H  
ATOM   3887 2HB  SER C 250     -54.039   5.122  12.244  1.00 13.210          H  
ATOM   3888  HG  SER C 250     -51.856   6.008  12.043  1.00 13.210          H  
ATOM   3889  N   LEU C 251     -51.710   2.480  13.244  1.00  7.680          N  
ATOM   3890  CA  LEU C 251     -51.158   2.043  14.519  1.00  7.850          C  
ATOM   3891  C   LEU C 251     -50.767   3.220  15.406  1.00  7.590          C  
ATOM   3892  O   LEU C 251     -50.236   3.029  16.496  1.00  7.600          O  
ATOM   3893  CB  LEU C 251     -49.922   1.161  14.310  1.00 10.920          C  
ATOM   3894  CG  LEU C 251     -50.112  -0.180  13.570  1.00 10.920          C  
ATOM   3895  CD1 LEU C 251     -48.744  -0.815  13.373  1.00 10.920          C  
ATOM   3896  CD2 LEU C 251     -51.008  -1.119  14.389  1.00 10.920          C  
ATOM   3897  H   LEU C 251     -51.085   2.647  12.466  1.00  9.220          H  
ATOM   3898  HA  LEU C 251     -51.923   1.481  15.046  1.00  9.420          H  
ATOM   3899 1HB  LEU C 251     -49.179   1.742  13.766  1.00 13.110          H  
ATOM   3900 2HB  LEU C 251     -49.521   0.926  15.282  1.00 13.110          H  
ATOM   3901  HG  LEU C 251     -50.562  -0.004  12.593  1.00 13.110          H  
ATOM   3902 1HD1 LEU C 251     -48.855  -1.762  12.845  1.00 13.110          H  
ATOM   3903 2HD1 LEU C 251     -48.113  -0.147  12.786  1.00 13.110          H  
ATOM   3904 3HD1 LEU C 251     -48.282  -0.992  14.344  1.00 13.110          H  
ATOM   3905 1HD2 LEU C 251     -51.116  -2.065  13.857  1.00 13.110          H  
ATOM   3906 2HD2 LEU C 251     -50.550  -1.301  15.359  1.00 13.110          H  
ATOM   3907 3HD2 LEU C 251     -51.993  -0.682  14.528  1.00 13.110          H  
ATOM   3908  N   ALA C 252     -51.087   4.437  14.982  1.00  7.660          N  
ATOM   3909  CA  ALA C 252     -50.731   5.643  15.728  1.00  7.780          C  
ATOM   3910  C   ALA C 252     -51.227   5.622  17.173  1.00  8.220          C  
ATOM   3911  O   ALA C 252     -50.563   6.138  18.071  1.00  8.580          O  
ATOM   3912  CB  ALA C 252     -51.335   6.843  15.048  1.00 10.840          C  
ATOM   3913  H   ALA C 252     -51.553   4.539  14.080  1.00  9.190          H  
ATOM   3914  HA  ALA C 252     -49.643   5.733  15.738  1.00  9.340          H  
ATOM   3915 1HB  ALA C 252     -51.065   7.733  15.593  1.00 13.010          H  
ATOM   3916 2HB  ALA C 252     -50.962   6.898  14.030  1.00 13.010          H  
ATOM   3917 3HB  ALA C 252     -52.409   6.739  15.046  1.00 13.010          H  
ATOM   3918  N   SER C 253     -52.394   5.034  17.405  1.00  8.470          N  
ATOM   3919  CA  SER C 253     -52.998   4.966  18.723  1.00  9.110          C  
ATOM   3920  C   SER C 253     -52.773   3.622  19.426  1.00  9.070          C  
ATOM   3921  O   SER C 253     -53.394   3.339  20.454  1.00  9.080          O  
ATOM   3922  CB  SER C 253     -54.463   5.296  18.586  1.00 12.500          C  
ATOM   3923  OG  SER C 253     -55.114   4.376  17.759  1.00 12.500          O  
ATOM   3924  H   SER C 253     -52.927   4.635  16.640  1.00 10.160          H  
ATOM   3925  HA  SER C 253     -52.540   5.739  19.340  1.00 10.930          H  
ATOM   3926 1HB  SER C 253     -54.934   5.308  19.566  1.00 15.000          H  
ATOM   3927 2HB  SER C 253     -54.560   6.295  18.166  1.00 15.000          H  
ATOM   3928  HG  SER C 253     -55.953   4.821  17.493  1.00 15.000          H  
ATOM   3929  N   ASN C 254     -51.912   2.780  18.847  1.00  9.290          N  
ATOM   3930  CA  ASN C 254     -51.554   1.467  19.379  1.00  9.520          C  
ATOM   3931  C   ASN C 254     -50.385   1.625  20.358  1.00  9.390          C  
ATOM   3932  O   ASN C 254     -49.295   2.061  19.983  1.00  9.670          O  
ATOM   3933  CB  ASN C 254     -51.244   0.485  18.257  1.00 13.240          C  
ATOM   3934  CG  ASN C 254     -50.996  -0.935  18.735  1.00 13.240          C  
ATOM   3935  OD1 ASN C 254     -50.335  -1.195  19.756  1.00 13.240          O  
ATOM   3936  ND2 ASN C 254     -51.540  -1.886  18.000  1.00 13.240          N  
ATOM   3937  H   ASN C 254     -51.428   3.084  18.001  1.00 11.150          H  
ATOM   3938  HA  ASN C 254     -52.400   1.077  19.949  1.00 11.420          H  
ATOM   3939 1HB  ASN C 254     -52.070   0.480  17.544  1.00 15.880          H  
ATOM   3940 2HB  ASN C 254     -50.373   0.823  17.726  1.00 15.880          H  
ATOM   3941 1HD2 ASN C 254     -51.422  -2.849  18.255  1.00 15.880          H  
ATOM   3942 2HD2 ASN C 254     -52.071  -1.650  17.184  1.00 15.880          H  
ATOM   3943  N   ASP C 255     -50.596   1.308  21.630  1.00  9.230          N  
ATOM   3944  CA  ASP C 255     -49.584   1.528  22.656  1.00  9.390          C  
ATOM   3945  C   ASP C 255     -48.300   0.713  22.489  1.00  9.520          C  
ATOM   3946  O   ASP C 255     -47.312   0.968  23.183  1.00  9.660          O  
ATOM   3947  CB  ASP C 255     -50.212   1.269  24.020  1.00 13.080          C  
ATOM   3948  CG  ASP C 255     -50.803  -0.113  24.083  1.00 13.080          C  
ATOM   3949  OD1 ASP C 255     -51.660  -0.371  23.255  1.00 13.080          O  
ATOM   3950  OD2 ASP C 255     -50.430  -0.906  24.941  1.00 13.080          O  
ATOM   3951  H   ASP C 255     -51.485   0.887  21.926  1.00 11.080          H  
ATOM   3952  HA  ASP C 255     -49.307   2.582  22.618  1.00 11.270          H  
ATOM   3953 1HB  ASP C 255     -49.455   1.374  24.796  1.00 15.700          H  
ATOM   3954 2HB  ASP C 255     -50.993   2.006  24.212  1.00 15.700          H  
ATOM   3955  N   LYS C 256     -48.320  -0.292  21.614  1.00  9.690          N  
ATOM   3956  CA  LYS C 256     -47.153  -1.125  21.381  1.00 10.020          C  
ATOM   3957  C   LYS C 256     -46.454  -0.831  20.043  1.00  9.420          C  
ATOM   3958  O   LYS C 256     -45.552  -1.578  19.650  1.00  9.450          O  
ATOM   3959  CB  LYS C 256     -47.555  -2.601  21.443  1.00 13.900          C  
ATOM   3960  CG  LYS C 256     -48.184  -3.043  22.786  1.00 13.900          C  
ATOM   3961  CD  LYS C 256     -47.210  -2.939  23.970  1.00 13.900          C  
ATOM   3962  CE  LYS C 256     -47.823  -3.504  25.254  1.00 13.900          C  
ATOM   3963  NZ  LYS C 256     -48.879  -2.590  25.833  1.00 13.900          N  
ATOM   3964  H   LYS C 256     -49.166  -0.463  21.067  1.00 11.630          H  
ATOM   3965  HA  LYS C 256     -46.424  -0.921  22.162  1.00 12.020          H  
ATOM   3966 1HB  LYS C 256     -48.281  -2.806  20.657  1.00 16.680          H  
ATOM   3967 2HB  LYS C 256     -46.682  -3.226  21.255  1.00 16.680          H  
ATOM   3968 1HG  LYS C 256     -49.055  -2.417  22.989  1.00 16.680          H  
ATOM   3969 2HG  LYS C 256     -48.521  -4.074  22.696  1.00 16.680          H  
ATOM   3970 1HD  LYS C 256     -46.286  -3.468  23.744  1.00 16.680          H  
ATOM   3971 2HD  LYS C 256     -46.979  -1.891  24.156  1.00 16.680          H  
ATOM   3972 1HE  LYS C 256     -48.277  -4.467  25.033  1.00 16.680          H  
ATOM   3973 2HE  LYS C 256     -47.036  -3.644  25.992  1.00 16.680          H  
ATOM   3974 1HZ  LYS C 256     -49.262  -2.985  26.669  1.00 16.680          H  
ATOM   3975 2HZ  LYS C 256     -48.482  -1.689  26.048  1.00 16.680          H  
ATOM   3976 3HZ  LYS C 256     -49.653  -2.420  25.170  1.00 16.680          H  
ATOM   3977  N   SER C 257     -46.884   0.212  19.321  1.00  9.080          N  
ATOM   3978  CA  SER C 257     -46.277   0.545  18.031  1.00  8.710          C  
ATOM   3979  C   SER C 257     -44.975   1.316  18.227  1.00  8.000          C  
ATOM   3980  O   SER C 257     -44.698   1.817  19.320  1.00  7.990          O  
ATOM   3981  CB  SER C 257     -47.232   1.356  17.181  1.00 12.340          C  
ATOM   3982  OG  SER C 257     -47.408   2.645  17.694  1.00 12.340          O  
ATOM   3983  H   SER C 257     -47.637   0.816  19.672  1.00 10.900          H  
ATOM   3984  HA  SER C 257     -46.049  -0.383  17.508  1.00 10.450          H  
ATOM   3985 1HB  SER C 257     -46.871   1.412  16.156  1.00 14.810          H  
ATOM   3986 2HB  SER C 257     -48.180   0.849  17.163  1.00 14.810          H  
ATOM   3987  HG  SER C 257     -48.185   3.022  17.235  1.00 14.810          H  
ATOM   3988  N   ASP C 258     -44.199   1.457  17.150  1.00  7.670          N  
ATOM   3989  CA  ASP C 258     -42.945   2.208  17.175  1.00  7.230          C  
ATOM   3990  C   ASP C 258     -42.663   2.792  15.791  1.00  6.690          C  
ATOM   3991  O   ASP C 258     -43.444   2.599  14.856  1.00  6.640          O  
ATOM   3992  CB  ASP C 258     -41.792   1.283  17.628  1.00 10.300          C  
ATOM   3993  CG  ASP C 258     -40.569   2.000  18.276  1.00 10.300          C  
ATOM   3994  OD1 ASP C 258     -40.378   3.170  18.005  1.00 10.300          O  
ATOM   3995  OD2 ASP C 258     -39.845   1.366  19.009  1.00 10.300          O  
ATOM   3996  H   ASP C 258     -44.483   1.028  16.283  1.00  9.200          H  
ATOM   3997  HA  ASP C 258     -43.041   3.031  17.884  1.00  8.680          H  
ATOM   3998 1HB  ASP C 258     -42.179   0.558  18.345  1.00 12.360          H  
ATOM   3999 2HB  ASP C 258     -41.431   0.722  16.761  1.00 12.360          H  
ATOM   4000  N   ALA C 259     -41.557   3.509  15.666  1.00  6.560          N  
ATOM   4001  CA  ALA C 259     -41.140   4.117  14.407  1.00  6.280          C  
ATOM   4002  C   ALA C 259     -40.879   3.018  13.354  1.00  5.390          C  
ATOM   4003  O   ALA C 259     -40.378   1.955  13.720  1.00  5.480          O  
ATOM   4004  CB  ALA C 259     -39.897   4.958  14.652  1.00  8.900          C  
ATOM   4005  H   ALA C 259     -40.981   3.629  16.500  1.00  7.870          H  
ATOM   4006  HA  ALA C 259     -41.939   4.761  14.079  1.00  7.540          H  
ATOM   4007 1HB  ALA C 259     -39.573   5.445  13.761  1.00 10.680          H  
ATOM   4008 2HB  ALA C 259     -40.123   5.711  15.404  1.00 10.680          H  
ATOM   4009 3HB  ALA C 259     -39.100   4.312  15.018  1.00 10.680          H  
ATOM   4010  N   ASN C 260     -41.192   3.230  12.054  1.00  4.910          N  
ATOM   4011  CA  ASN C 260     -41.774   4.431  11.447  1.00  4.330          C  
ATOM   4012  C   ASN C 260     -42.555   4.017  10.214  1.00  3.610          C  
ATOM   4013  O   ASN C 260     -42.601   2.839   9.860  1.00  3.540          O  
ATOM   4014  CB  ASN C 260     -40.686   5.428  11.040  1.00  6.290          C  
ATOM   4015  CG  ASN C 260     -41.120   6.883  11.130  1.00  6.290          C  
ATOM   4016  OD1 ASN C 260     -42.277   7.200  10.841  1.00  6.290          O  
ATOM   4017  ND2 ASN C 260     -40.227   7.750  11.523  1.00  6.290          N  
ATOM   4018  H   ASN C 260     -41.007   2.465  11.421  1.00  5.890          H  
ATOM   4019  HA  ASN C 260     -42.499   4.895  12.104  1.00  5.200          H  
ATOM   4020 1HB  ASN C 260     -39.787   5.272  11.605  1.00  7.550          H  
ATOM   4021 2HB  ASN C 260     -40.430   5.232   9.996  1.00  7.550          H  
ATOM   4022 1HD2 ASN C 260     -40.477   8.717  11.596  1.00  7.550          H  
ATOM   4023 2HD2 ASN C 260     -39.299   7.453  11.749  1.00  7.550          H  
ATOM   4024  N   ALA C 261     -43.143   5.001   9.556  1.00  3.480          N  
ATOM   4025  CA  ALA C 261     -43.918   4.816   8.345  1.00  3.090          C  
ATOM   4026  C   ALA C 261     -43.087   4.237   7.214  1.00  2.360          C  
ATOM   4027  O   ALA C 261     -41.896   4.528   7.078  1.00  2.860          O  
ATOM   4028  CB  ALA C 261     -44.509   6.145   7.900  1.00  4.480          C  
ATOM   4029  H   ALA C 261     -43.074   5.939   9.940  1.00  4.180          H  
ATOM   4030  HA  ALA C 261     -44.724   4.115   8.564  1.00  3.710          H  
ATOM   4031 1HB  ALA C 261     -45.113   6.003   7.008  1.00  5.380          H  
ATOM   4032 2HB  ALA C 261     -45.133   6.543   8.698  1.00  5.380          H  
ATOM   4033 3HB  ALA C 261     -43.707   6.853   7.683  1.00  5.380          H  
ATOM   4034  N   ASN C 262     -43.751   3.431   6.387  1.00  1.550          N  
ATOM   4035  CA  ASN C 262     -43.192   2.844   5.183  1.00  0.980          C  
ATOM   4036  C   ASN C 262     -43.843   3.498   3.955  1.00  0.900          C  
ATOM   4037  O   ASN C 262     -43.887   2.932   2.855  1.00  1.250          O  
ATOM   4038  CB  ASN C 262     -43.335   1.338   5.253  1.00  1.600          C  
ATOM   4039  CG  ASN C 262     -44.751   0.890   5.352  1.00  1.600          C  
ATOM   4040  OD1 ASN C 262     -45.631   1.722   5.654  1.00  1.600          O  
ATOM   4041  ND2 ASN C 262     -45.000  -0.385   5.149  1.00  1.600          N  
ATOM   4042  H   ASN C 262     -44.720   3.201   6.595  1.00  1.860          H  
ATOM   4043  HA  ASN C 262     -42.129   3.067   5.148  1.00  1.180          H  
ATOM   4044 1HB  ASN C 262     -42.876   0.883   4.383  1.00  1.920          H  
ATOM   4045 2HB  ASN C 262     -42.796   0.982   6.125  1.00  1.920          H  
ATOM   4046 1HD2 ASN C 262     -45.938  -0.739   5.224  1.00  1.920          H  
ATOM   4047 2HD2 ASN C 262     -44.254  -1.017   4.920  1.00  1.920          H  
ATOM   4048  N   LYS C 263     -44.347   4.717   4.175  1.00  0.820          N  
ATOM   4049  CA  LYS C 263     -44.971   5.545   3.155  1.00  0.740          C  
ATOM   4050  C   LYS C 263     -44.531   7.006   3.329  1.00  0.660          C  
ATOM   4051  O   LYS C 263     -44.332   7.457   4.470  1.00  0.720          O  
ATOM   4052  CB  LYS C 263     -46.499   5.422   3.243  1.00  1.070          C  
ATOM   4053  CG  LYS C 263     -47.317   6.232   2.196  1.00  1.070          C  
ATOM   4054  CD  LYS C 263     -48.818   5.900   2.279  1.00  1.070          C  
ATOM   4055  CE  LYS C 263     -49.494   6.523   3.506  1.00  1.070          C  
ATOM   4056  NZ  LYS C 263     -50.950   6.277   3.537  1.00  1.070          N  
ATOM   4057  H   LYS C 263     -44.270   5.093   5.108  1.00  0.980          H  
ATOM   4058  HA  LYS C 263     -44.640   5.195   2.184  1.00  0.890          H  
ATOM   4059 1HB  LYS C 263     -46.775   4.371   3.135  1.00  1.280          H  
ATOM   4060 2HB  LYS C 263     -46.805   5.740   4.234  1.00  1.280          H  
ATOM   4061 1HG  LYS C 263     -47.185   7.302   2.356  1.00  1.280          H  
ATOM   4062 2HG  LYS C 263     -46.957   5.983   1.192  1.00  1.280          H  
ATOM   4063 1HD  LYS C 263     -49.317   6.259   1.377  1.00  1.280          H  
ATOM   4064 2HD  LYS C 263     -48.940   4.822   2.335  1.00  1.280          H  
ATOM   4065 1HE  LYS C 263     -49.060   6.109   4.412  1.00  1.280          H  
ATOM   4066 2HE  LYS C 263     -49.338   7.590   3.488  1.00  1.280          H  
ATOM   4067 1HZ  LYS C 263     -51.342   6.721   4.391  1.00  1.280          H  
ATOM   4068 2HZ  LYS C 263     -51.393   6.670   2.724  1.00  1.280          H  
ATOM   4069 3HZ  LYS C 263     -51.132   5.285   3.573  1.00  1.280          H  
ATOM   4070  N   GLY C 264     -44.432   7.742   2.210  1.00  0.630          N  
ATOM   4071  CA  GLY C 264     -44.110   9.171   2.248  1.00  0.660          C  
ATOM   4072  C   GLY C 264     -44.187   9.906   0.896  1.00  0.610          C  
ATOM   4073  O   GLY C 264     -44.575   9.334  -0.122  1.00  0.590          O  
ATOM   4074  H   GLY C 264     -44.552   7.260   1.314  1.00  0.760          H  
ATOM   4075 1HA  GLY C 264     -44.760   9.679   2.951  1.00  0.790          H  
ATOM   4076 2HA  GLY C 264     -43.114   9.267   2.653  1.00  0.790          H  
ATOM   4077  N   ILE C 265     -43.791  11.182   0.901  1.00  0.630          N  
ATOM   4078  CA  ILE C 265     -43.865  12.060  -0.278  1.00  0.630          C  
ATOM   4079  C   ILE C 265     -42.518  12.415  -0.904  1.00  0.640          C  
ATOM   4080  O   ILE C 265     -41.607  12.905  -0.236  1.00  0.690          O  
ATOM   4081  CB  ILE C 265     -44.583  13.382   0.083  1.00  0.880          C  
ATOM   4082  CG1 ILE C 265     -45.979  13.095   0.710  1.00  0.880          C  
ATOM   4083  CG2 ILE C 265     -44.707  14.291  -1.157  1.00  0.880          C  
ATOM   4084  CD1 ILE C 265     -46.942  12.318  -0.156  1.00  0.880          C  
ATOM   4085  H   ILE C 265     -43.450  11.538   1.796  1.00  0.760          H  
ATOM   4086  HA  ILE C 265     -44.434  11.550  -1.048  1.00  0.760          H  
ATOM   4087  HB  ILE C 265     -44.003  13.906   0.839  1.00  1.060          H  
ATOM   4088 1HG1 ILE C 265     -45.838  12.546   1.641  1.00  1.060          H  
ATOM   4089 2HG1 ILE C 265     -46.444  14.052   0.944  1.00  1.060          H  
ATOM   4090 1HG2 ILE C 265     -45.204  15.216  -0.878  1.00  1.060          H  
ATOM   4091 2HG2 ILE C 265     -43.729  14.533  -1.557  1.00  1.060          H  
ATOM   4092 3HG2 ILE C 265     -45.284  13.788  -1.921  1.00  1.060          H  
ATOM   4093 1HD1 ILE C 265     -47.877  12.193   0.384  1.00  1.060          H  
ATOM   4094 2HD1 ILE C 265     -47.142  12.848  -1.088  1.00  1.060          H  
ATOM   4095 3HD1 ILE C 265     -46.537  11.346  -0.378  1.00  1.060          H  
ATOM   4096  N   VAL C 266     -42.402  12.232  -2.212  1.00  0.610          N  
ATOM   4097  CA  VAL C 266     -41.136  12.555  -2.846  1.00  0.610          C  
ATOM   4098  C   VAL C 266     -40.909  14.048  -2.802  1.00  0.660          C  
ATOM   4099  O   VAL C 266     -41.719  14.830  -3.306  1.00  0.660          O  
ATOM   4100  CB  VAL C 266     -41.114  12.135  -4.330  1.00  0.850          C  
ATOM   4101  CG1 VAL C 266     -39.789  12.572  -4.997  1.00  0.850          C  
ATOM   4102  CG2 VAL C 266     -41.256  10.709  -4.434  1.00  0.850          C  
ATOM   4103  H   VAL C 266     -43.203  11.846  -2.723  1.00  0.730          H  
ATOM   4104  HA  VAL C 266     -40.330  12.055  -2.312  1.00  0.730          H  
ATOM   4105  HB  VAL C 266     -41.939  12.616  -4.853  1.00  1.020          H  
ATOM   4106 1HG1 VAL C 266     -39.801  12.255  -6.032  1.00  1.020          H  
ATOM   4107 2HG1 VAL C 266     -39.661  13.649  -4.962  1.00  1.020          H  
ATOM   4108 3HG1 VAL C 266     -38.946  12.096  -4.486  1.00  1.020          H  
ATOM   4109 1HG2 VAL C 266     -41.247  10.416  -5.487  1.00  1.020          H  
ATOM   4110 2HG2 VAL C 266     -40.416  10.282  -3.922  1.00  1.020          H  
ATOM   4111 3HG2 VAL C 266     -42.189  10.388  -3.974  1.00  1.020          H  
ATOM   4112  N   ILE C 267     -39.777  14.439  -2.252  1.00  0.690          N  
ATOM   4113  CA  ILE C 267     -39.419  15.844  -2.178  1.00  0.740          C  
ATOM   4114  C   ILE C 267     -38.379  16.080  -3.248  1.00  0.760          C  
ATOM   4115  O   ILE C 267     -38.329  17.141  -3.871  1.00  0.850          O  
ATOM   4116  CB  ILE C 267     -38.934  16.287  -0.799  1.00  1.020          C  
ATOM   4117  CG1 ILE C 267     -39.984  15.937   0.289  1.00  1.020          C  
ATOM   4118  CG2 ILE C 267     -38.670  17.796  -0.821  1.00  1.020          C  
ATOM   4119  CD1 ILE C 267     -41.404  16.509   0.109  1.00  1.020          C  
ATOM   4120  H   ILE C 267     -39.165  13.715  -1.866  1.00  0.830          H  
ATOM   4121  HA  ILE C 267     -40.283  16.450  -2.437  1.00  0.890          H  
ATOM   4122  HB  ILE C 267     -38.044  15.766  -0.554  1.00  1.220          H  
ATOM   4123 1HG1 ILE C 267     -40.066  14.854   0.328  1.00  1.220          H  
ATOM   4124 2HG1 ILE C 267     -39.599  16.289   1.243  1.00  1.220          H  
ATOM   4125 1HG2 ILE C 267     -38.324  18.116   0.159  1.00  1.220          H  
ATOM   4126 2HG2 ILE C 267     -37.913  18.034  -1.563  1.00  1.220          H  
ATOM   4127 3HG2 ILE C 267     -39.579  18.333  -1.073  1.00  1.220          H  
ATOM   4128 1HD1 ILE C 267     -42.025  16.176   0.937  1.00  1.220          H  
ATOM   4129 2HD1 ILE C 267     -41.383  17.593   0.098  1.00  1.220          H  
ATOM   4130 3HD1 ILE C 267     -41.842  16.148  -0.818  1.00  1.220          H  
ATOM   4131  N   ALA C 268     -37.494  15.107  -3.409  1.00  0.690          N  
ATOM   4132  CA  ALA C 268     -36.439  15.224  -4.399  1.00  0.700          C  
ATOM   4133  C   ALA C 268     -36.137  13.850  -4.979  1.00  0.640          C  
ATOM   4134  O   ALA C 268     -36.329  12.827  -4.322  1.00  0.630          O  
ATOM   4135  CB  ALA C 268     -35.212  15.852  -3.793  1.00  0.980          C  
ATOM   4136  H   ALA C 268     -37.590  14.262  -2.843  1.00  0.830          H  
ATOM   4137  HA  ALA C 268     -36.794  15.861  -5.210  1.00  0.840          H  
ATOM   4138 1HB  ALA C 268     -34.462  15.950  -4.563  1.00  1.170          H  
ATOM   4139 2HB  ALA C 268     -35.456  16.841  -3.403  1.00  1.170          H  
ATOM   4140 3HB  ALA C 268     -34.841  15.240  -2.990  1.00  1.170          H  
ATOM   4141  N   LEU C 269     -35.682  13.821  -6.220  1.00  0.670          N  
ATOM   4142  CA  LEU C 269     -35.413  12.563  -6.896  1.00  0.690          C  
ATOM   4143  C   LEU C 269     -34.244  12.611  -7.870  1.00  0.680          C  
ATOM   4144  O   LEU C 269     -34.060  13.607  -8.573  1.00  0.860          O  
ATOM   4145  CB  LEU C 269     -36.700  12.125  -7.616  1.00  0.960          C  
ATOM   4146  CG  LEU C 269     -37.270  13.094  -8.750  1.00  0.960          C  
ATOM   4147  CD1 LEU C 269     -38.100  12.292  -9.682  1.00  0.960          C  
ATOM   4148  CD2 LEU C 269     -38.175  14.208  -8.151  1.00  0.960          C  
ATOM   4149  H   LEU C 269     -35.530  14.689  -6.719  1.00  0.800          H  
ATOM   4150  HA  LEU C 269     -35.176  11.817  -6.142  1.00  0.830          H  
ATOM   4151 1HB  LEU C 269     -36.507  11.160  -8.085  1.00  1.150          H  
ATOM   4152 2HB  LEU C 269     -37.479  11.985  -6.872  1.00  1.150          H  
ATOM   4153  HG  LEU C 269     -36.453  13.541  -9.310  1.00  1.150          H  
ATOM   4154 1HD1 LEU C 269     -38.499  12.930 -10.467  1.00  1.150          H  
ATOM   4155 2HD1 LEU C 269     -37.481  11.532 -10.130  1.00  1.150          H  
ATOM   4156 3HD1 LEU C 269     -38.925  11.832  -9.135  1.00  1.150          H  
ATOM   4157 1HD2 LEU C 269     -38.563  14.813  -8.968  1.00  1.150          H  
ATOM   4158 2HD2 LEU C 269     -38.998  13.752  -7.625  1.00  1.150          H  
ATOM   4159 3HD2 LEU C 269     -37.645  14.847  -7.479  1.00  1.150          H  
ATOM   4160  N   GLY C 270     -33.491  11.509  -7.941  1.00  0.650          N  
ATOM   4161  CA  GLY C 270     -32.382  11.384  -8.883  1.00  0.750          C  
ATOM   4162  C   GLY C 270     -32.738  10.749 -10.255  1.00  0.810          C  
ATOM   4163  O   GLY C 270     -33.868  10.824 -10.748  1.00  1.030          O  
ATOM   4164  H   GLY C 270     -33.640  10.732  -7.291  1.00  0.780          H  
ATOM   4165 1HA  GLY C 270     -31.948  12.371  -9.045  1.00  0.900          H  
ATOM   4166 2HA  GLY C 270     -31.602  10.796  -8.404  1.00  0.900          H  
ATOM   4167  N   ALA C 271     -31.705  10.195 -10.890  1.00  0.950          N  
ATOM   4168  CA  ALA C 271     -31.674   9.575 -12.224  1.00  1.180          C  
ATOM   4169  C   ALA C 271     -31.728   8.049 -12.165  1.00  1.190          C  
ATOM   4170  O   ALA C 271     -31.535   7.452 -11.122  1.00  1.630          O  
ATOM   4171  CB  ALA C 271     -30.405   9.987 -12.948  1.00  1.560          C  
ATOM   4172  H   ALA C 271     -30.849  10.157 -10.347  1.00  1.140          H  
ATOM   4173  HA  ALA C 271     -32.545   9.923 -12.780  1.00  1.420          H  
ATOM   4174 1HB  ALA C 271     -30.395   9.549 -13.945  1.00  1.870          H  
ATOM   4175 2HB  ALA C 271     -30.367  11.071 -13.027  1.00  1.870          H  
ATOM   4176 3HB  ALA C 271     -29.541   9.629 -12.386  1.00  1.870          H  
ATOM   4177  N   GLY C 272     -31.962   7.401 -13.294  1.00  0.920          N  
ATOM   4178  CA  GLY C 272     -32.005   5.945 -13.283  1.00  1.120          C  
ATOM   4179  C   GLY C 272     -30.654   5.327 -12.930  1.00  1.020          C  
ATOM   4180  O   GLY C 272     -29.632   6.013 -12.968  1.00  0.920          O  
ATOM   4181  H   GLY C 272     -32.124   7.912 -14.156  1.00  1.100          H  
ATOM   4182 1HA  GLY C 272     -32.749   5.623 -12.584  1.00  1.340          H  
ATOM   4183 2HA  GLY C 272     -32.320   5.597 -14.259  1.00  1.340          H  
ATOM   4184  N   PRO C 273     -30.629   4.048 -12.506  1.00  1.270          N  
ATOM   4185  CA  PRO C 273     -29.441   3.280 -12.202  1.00  1.430          C  
ATOM   4186  C   PRO C 273     -28.688   3.118 -13.487  1.00  1.230          C  
ATOM   4187  O   PRO C 273     -29.308   3.133 -14.547  1.00  1.100          O  
ATOM   4188  CB  PRO C 273     -30.000   1.963 -11.654  1.00  2.150          C  
ATOM   4189  CG  PRO C 273     -31.406   1.876 -12.208  1.00  2.150          C  
ATOM   4190  CD  PRO C 273     -31.882   3.313 -12.300  1.00  2.150          C  
ATOM   4191  HA  PRO C 273     -28.827   3.800 -11.452  1.00  1.720          H  
ATOM   4192 1HB  PRO C 273     -29.357   1.129 -11.982  1.00  2.570          H  
ATOM   4193 2HB  PRO C 273     -29.965   1.978 -10.547  1.00  2.570          H  
ATOM   4194 1HG  PRO C 273     -31.391   1.370 -13.169  1.00  2.570          H  
ATOM   4195 2HG  PRO C 273     -32.033   1.266 -11.538  1.00  2.570          H  
ATOM   4196 1HD  PRO C 273     -32.557   3.416 -13.152  1.00  2.570          H  
ATOM   4197 2HD  PRO C 273     -32.341   3.618 -11.352  1.00  2.570          H  
ATOM   4198  N   ALA C 274     -27.374   3.015 -13.412  1.00  1.370          N  
ATOM   4199  CA  ALA C 274     -26.600   2.842 -14.622  1.00  1.310          C  
ATOM   4200  C   ALA C 274     -26.586   1.406 -15.108  1.00  1.260          C  
ATOM   4201  O   ALA C 274     -26.534   0.458 -14.320  1.00  1.430          O  
ATOM   4202  CB  ALA C 274     -25.190   3.319 -14.409  1.00  1.860          C  
ATOM   4203  H   ALA C 274     -26.916   3.029 -12.512  1.00  1.640          H  
ATOM   4204  HA  ALA C 274     -27.058   3.447 -15.398  1.00  1.570          H  
ATOM   4205 1HB  ALA C 274     -24.667   3.217 -15.345  1.00  2.230          H  
ATOM   4206 2HB  ALA C 274     -25.198   4.356 -14.105  1.00  2.230          H  
ATOM   4207 3HB  ALA C 274     -24.707   2.715 -13.645  1.00  2.230          H  
ATOM   4208  N   TYR C 275     -26.534   1.280 -16.423  1.00  1.150          N  
ATOM   4209  CA  TYR C 275     -26.415   0.025 -17.145  1.00  1.180          C  
ATOM   4210  C   TYR C 275     -25.110   0.018 -17.923  1.00  1.300          C  
ATOM   4211  O   TYR C 275     -24.588   1.090 -18.257  1.00  1.380          O  
ATOM   4212  CB  TYR C 275     -27.642  -0.176 -18.027  1.00  1.640          C  
ATOM   4213  CG  TYR C 275     -28.883  -0.390 -17.193  1.00  1.640          C  
ATOM   4214  CD1 TYR C 275     -29.534   0.681 -16.648  1.00  1.640          C  
ATOM   4215  CD2 TYR C 275     -29.355  -1.662 -16.962  1.00  1.640          C  
ATOM   4216  CE1 TYR C 275     -30.626   0.485 -15.865  1.00  1.640          C  
ATOM   4217  CE2 TYR C 275     -30.468  -1.857 -16.178  1.00  1.640          C  
ATOM   4218  CZ  TYR C 275     -31.096  -0.770 -15.624  1.00  1.640          C  
ATOM   4219  OH  TYR C 275     -32.196  -0.922 -14.823  1.00  1.640          O  
ATOM   4220  H   TYR C 275     -26.648   2.140 -16.965  1.00  1.380          H  
ATOM   4221  HA  TYR C 275     -26.377  -0.790 -16.422  1.00  1.420          H  
ATOM   4222 1HB  TYR C 275     -27.791   0.711 -18.645  1.00  1.970          H  
ATOM   4223 2HB  TYR C 275     -27.508  -1.035 -18.687  1.00  1.970          H  
ATOM   4224  HD1 TYR C 275     -29.171   1.695 -16.821  1.00  1.970          H  
ATOM   4225  HD2 TYR C 275     -28.849  -2.504 -17.394  1.00  1.970          H  
ATOM   4226  HE1 TYR C 275     -31.115   1.334 -15.424  1.00  1.970          H  
ATOM   4227  HE2 TYR C 275     -30.837  -2.868 -15.994  1.00  1.970          H  
ATOM   4228  HH  TYR C 275     -32.467  -0.064 -14.489  1.00  1.970          H  
ATOM   4229  N   GLY C 276     -24.639  -1.187 -18.281  1.00  1.370          N  
ATOM   4230  CA  GLY C 276     -23.366  -1.453 -18.984  1.00  1.520          C  
ATOM   4231  C   GLY C 276     -23.145  -0.683 -20.283  1.00  1.500          C  
ATOM   4232  O   GLY C 276     -22.021  -0.569 -20.760  1.00  1.560          O  
ATOM   4233  H   GLY C 276     -25.175  -1.995 -17.988  1.00  1.640          H  
ATOM   4234 1HA  GLY C 276     -22.545  -1.248 -18.308  1.00  1.820          H  
ATOM   4235 2HA  GLY C 276     -23.315  -2.519 -19.202  1.00  1.820          H  
ATOM   4236  N   LYS C 277     -24.207  -0.126 -20.835  1.00  1.470          N  
ATOM   4237  CA  LYS C 277     -24.157   0.668 -22.052  1.00  1.460          C  
ATOM   4238  C   LYS C 277     -23.808   2.127 -21.728  1.00  1.560          C  
ATOM   4239  O   LYS C 277     -23.730   2.964 -22.628  1.00  1.730          O  
ATOM   4240  CB  LYS C 277     -25.505   0.619 -22.767  1.00  2.050          C  
ATOM   4241  CG  LYS C 277     -25.899  -0.750 -23.329  1.00  2.050          C  
ATOM   4242  CD  LYS C 277     -27.352  -0.755 -23.847  1.00  2.050          C  
ATOM   4243  CE  LYS C 277     -27.555   0.080 -25.115  1.00  2.050          C  
ATOM   4244  NZ  LYS C 277     -28.978   0.000 -25.610  1.00  2.050          N  
ATOM   4245  H   LYS C 277     -25.096  -0.268 -20.375  1.00  1.760          H  
ATOM   4246  HA  LYS C 277     -23.381   0.266 -22.705  1.00  1.750          H  
ATOM   4247 1HB  LYS C 277     -26.285   0.927 -22.071  1.00  2.460          H  
ATOM   4248 2HB  LYS C 277     -25.488   1.338 -23.581  1.00  2.460          H  
ATOM   4249 1HG  LYS C 277     -25.222  -1.019 -24.140  1.00  2.460          H  
ATOM   4250 2HG  LYS C 277     -25.808  -1.503 -22.541  1.00  2.460          H  
ATOM   4251 1HD  LYS C 277     -27.643  -1.780 -24.070  1.00  2.460          H  
ATOM   4252 2HD  LYS C 277     -28.016  -0.376 -23.069  1.00  2.460          H  
ATOM   4253 1HE  LYS C 277     -27.324   1.121 -24.912  1.00  2.460          H  
ATOM   4254 2HE  LYS C 277     -26.889  -0.288 -25.894  1.00  2.460          H  
ATOM   4255 1HZ  LYS C 277     -29.073   0.558 -26.443  1.00  2.460          H  
ATOM   4256 2HZ  LYS C 277     -29.236  -0.956 -25.822  1.00  2.460          H  
ATOM   4257 3HZ  LYS C 277     -29.609   0.356 -24.897  1.00  2.460          H  
ATOM   4258  N   THR C 278     -23.594   2.411 -20.434  1.00  1.530          N  
ATOM   4259  CA  THR C 278     -23.373   3.748 -19.883  1.00  1.620          C  
ATOM   4260  C   THR C 278     -24.621   4.570 -20.158  1.00  1.570          C  
ATOM   4261  O   THR C 278     -24.577   5.699 -20.650  1.00  1.810          O  
ATOM   4262  CB  THR C 278     -22.102   4.446 -20.438  1.00  2.230          C  
ATOM   4263  OG1 THR C 278     -21.004   3.526 -20.458  1.00  2.230          O  
ATOM   4264  CG2 THR C 278     -21.720   5.626 -19.536  1.00  2.230          C  
ATOM   4265  H   THR C 278     -23.669   1.645 -19.770  1.00  1.840          H  
ATOM   4266  HA  THR C 278     -23.262   3.658 -18.801  1.00  1.940          H  
ATOM   4267  HB  THR C 278     -22.288   4.807 -21.449  1.00  2.680          H  
ATOM   4268  HG1 THR C 278     -21.115   2.888 -21.176  1.00  2.680          H  
ATOM   4269 1HG2 THR C 278     -20.823   6.099 -19.931  1.00  2.680          H  
ATOM   4270 2HG2 THR C 278     -22.521   6.356 -19.503  1.00  2.680          H  
ATOM   4271 3HG2 THR C 278     -21.529   5.274 -18.541  1.00  2.680          H  
ATOM   4272  N   GLU C 279     -25.745   3.957 -19.788  1.00  1.330          N  
ATOM   4273  CA  GLU C 279     -27.088   4.509 -19.960  1.00  1.300          C  
ATOM   4274  C   GLU C 279     -27.857   4.497 -18.647  1.00  1.080          C  
ATOM   4275  O   GLU C 279     -27.562   3.703 -17.749  1.00  1.020          O  
ATOM   4276  CB  GLU C 279     -27.886   3.710 -21.000  1.00  1.830          C  
ATOM   4277  CG  GLU C 279     -27.345   3.731 -22.438  1.00  1.830          C  
ATOM   4278  CD  GLU C 279     -27.512   5.045 -23.177  1.00  1.830          C  
ATOM   4279  OE1 GLU C 279     -28.250   5.889 -22.726  1.00  1.830          O  
ATOM   4280  OE2 GLU C 279     -26.897   5.191 -24.210  1.00  1.830          O  
ATOM   4281  H   GLU C 279     -25.612   3.043 -19.350  1.00  1.600          H  
ATOM   4282  HA  GLU C 279     -27.004   5.543 -20.301  1.00  1.560          H  
ATOM   4283 1HB  GLU C 279     -27.928   2.664 -20.686  1.00  2.200          H  
ATOM   4284 2HB  GLU C 279     -28.913   4.075 -21.026  1.00  2.200          H  
ATOM   4285 1HG  GLU C 279     -26.289   3.508 -22.402  1.00  2.200          H  
ATOM   4286 2HG  GLU C 279     -27.830   2.939 -23.000  1.00  2.200          H  
ATOM   4287  N   LYS C 280     -28.846   5.391 -18.534  1.00  1.040          N  
ATOM   4288  CA  LYS C 280     -29.718   5.450 -17.359  1.00  0.910          C  
ATOM   4289  C   LYS C 280     -31.173   5.711 -17.808  1.00  0.970          C  
ATOM   4290  O   LYS C 280     -31.399   6.659 -18.558  1.00  1.260          O  
ATOM   4291  CB  LYS C 280     -29.287   6.592 -16.434  1.00  1.330          C  
ATOM   4292  CG  LYS C 280     -27.924   6.444 -15.793  1.00  1.330          C  
ATOM   4293  CD  LYS C 280     -27.607   7.658 -14.923  1.00  1.330          C  
ATOM   4294  CE  LYS C 280     -26.292   7.502 -14.168  1.00  1.330          C  
ATOM   4295  NZ  LYS C 280     -25.097   7.571 -15.065  1.00  1.330          N  
ATOM   4296  H   LYS C 280     -29.022   6.025 -19.307  1.00  1.250          H  
ATOM   4297  HA  LYS C 280     -29.614   4.511 -16.825  1.00  1.090          H  
ATOM   4298 1HB  LYS C 280     -29.303   7.531 -16.982  1.00  1.590          H  
ATOM   4299 2HB  LYS C 280     -30.007   6.679 -15.622  1.00  1.590          H  
ATOM   4300 1HG  LYS C 280     -27.945   5.564 -15.161  1.00  1.590          H  
ATOM   4301 2HG  LYS C 280     -27.161   6.318 -16.551  1.00  1.590          H  
ATOM   4302 1HD  LYS C 280     -27.554   8.548 -15.548  1.00  1.590          H  
ATOM   4303 2HD  LYS C 280     -28.406   7.799 -14.198  1.00  1.590          H  
ATOM   4304 1HE  LYS C 280     -26.223   8.295 -13.427  1.00  1.590          H  
ATOM   4305 2HE  LYS C 280     -26.296   6.542 -13.652  1.00  1.590          H  
ATOM   4306 1HZ  LYS C 280     -24.264   7.469 -14.501  1.00  1.590          H  
ATOM   4307 2HZ  LYS C 280     -25.129   6.829 -15.756  1.00  1.590          H  
ATOM   4308 3HZ  LYS C 280     -25.081   8.467 -15.532  1.00  1.590          H  
ATOM   4309  N   PRO C 281     -32.165   4.895 -17.394  1.00  1.000          N  
ATOM   4310  CA  PRO C 281     -33.583   5.016 -17.716  1.00  1.200          C  
ATOM   4311  C   PRO C 281     -34.288   6.126 -16.938  1.00  1.000          C  
ATOM   4312  O   PRO C 281     -33.834   6.530 -15.871  1.00  0.900          O  
ATOM   4313  CB  PRO C 281     -34.125   3.643 -17.324  1.00  1.800          C  
ATOM   4314  CG  PRO C 281     -33.222   3.186 -16.227  1.00  1.800          C  
ATOM   4315  CD  PRO C 281     -31.851   3.728 -16.586  1.00  1.800          C  
ATOM   4316  HA  PRO C 281     -33.691   5.182 -18.794  1.00  1.440          H  
ATOM   4317 1HB  PRO C 281     -35.174   3.747 -17.000  1.00  2.160          H  
ATOM   4318 2HB  PRO C 281     -34.119   2.976 -18.201  1.00  2.160          H  
ATOM   4319 1HG  PRO C 281     -33.591   3.575 -15.269  1.00  2.160          H  
ATOM   4320 2HG  PRO C 281     -33.243   2.091 -16.154  1.00  2.160          H  
ATOM   4321 1HD  PRO C 281     -31.337   4.003 -15.660  1.00  2.160          H  
ATOM   4322 2HD  PRO C 281     -31.287   3.002 -17.181  1.00  2.160          H  
ATOM   4323  N   LYS C 282     -35.428   6.563 -17.463  1.00  1.180          N  
ATOM   4324  CA  LYS C 282     -36.299   7.526 -16.795  1.00  1.030          C  
ATOM   4325  C   LYS C 282     -36.979   6.908 -15.567  1.00  0.910          C  
ATOM   4326  O   LYS C 282     -37.438   5.763 -15.608  1.00  1.040          O  
ATOM   4327  CB  LYS C 282     -37.347   8.041 -17.788  1.00  1.500          C  
ATOM   4328  CG  LYS C 282     -38.273   9.137 -17.264  1.00  1.500          C  
ATOM   4329  CD  LYS C 282     -39.205   9.646 -18.370  1.00  1.500          C  
ATOM   4330  CE  LYS C 282     -40.149  10.726 -17.854  1.00  1.500          C  
ATOM   4331  NZ  LYS C 282     -41.064  11.227 -18.925  1.00  1.500          N  
ATOM   4332  H   LYS C 282     -35.716   6.199 -18.358  1.00  1.420          H  
ATOM   4333  HA  LYS C 282     -35.690   8.364 -16.456  1.00  1.240          H  
ATOM   4334 1HB  LYS C 282     -36.843   8.425 -18.675  1.00  1.800          H  
ATOM   4335 2HB  LYS C 282     -37.974   7.209 -18.105  1.00  1.800          H  
ATOM   4336 1HG  LYS C 282     -38.887   8.744 -16.450  1.00  1.800          H  
ATOM   4337 2HG  LYS C 282     -37.680   9.967 -16.881  1.00  1.800          H  
ATOM   4338 1HD  LYS C 282     -38.612  10.055 -19.191  1.00  1.800          H  
ATOM   4339 2HD  LYS C 282     -39.796   8.815 -18.750  1.00  1.800          H  
ATOM   4340 1HE  LYS C 282     -40.746  10.315 -17.041  1.00  1.800          H  
ATOM   4341 2HE  LYS C 282     -39.561  11.561 -17.473  1.00  1.800          H  
ATOM   4342 1HZ  LYS C 282     -41.672  11.939 -18.543  1.00  1.800          H  
ATOM   4343 2HZ  LYS C 282     -40.520  11.622 -19.680  1.00  1.800          H  
ATOM   4344 3HZ  LYS C 282     -41.623  10.464 -19.278  1.00  1.800          H  
ATOM   4345  N   TYR C 283     -37.036   7.677 -14.477  1.00  0.860          N  
ATOM   4346  CA  TYR C 283     -37.689   7.252 -13.244  1.00  0.960          C  
ATOM   4347  C   TYR C 283     -39.202   7.423 -13.311  1.00  0.900          C  
ATOM   4348  O   TYR C 283     -39.707   8.422 -13.816  1.00  0.920          O  
ATOM   4349  CB  TYR C 283     -37.103   7.981 -12.036  1.00  1.300          C  
ATOM   4350  CG  TYR C 283     -37.640   7.521 -10.648  1.00  1.300          C  
ATOM   4351  CD1 TYR C 283     -37.679   6.176 -10.277  1.00  1.300          C  
ATOM   4352  CD2 TYR C 283     -38.003   8.455  -9.731  1.00  1.300          C  
ATOM   4353  CE1 TYR C 283     -38.111   5.826  -9.023  1.00  1.300          C  
ATOM   4354  CE2 TYR C 283     -38.420   8.091  -8.488  1.00  1.300          C  
ATOM   4355  CZ  TYR C 283     -38.489   6.789  -8.143  1.00  1.300          C  
ATOM   4356  OH  TYR C 283     -38.947   6.436  -6.921  1.00  1.300          O  
ATOM   4357  H   TYR C 283     -36.618   8.594 -14.514  1.00  1.030          H  
ATOM   4358  HA  TYR C 283     -37.492   6.190 -13.116  1.00  1.150          H  
ATOM   4359 1HB  TYR C 283     -36.034   7.902 -12.049  1.00  1.560          H  
ATOM   4360 2HB  TYR C 283     -37.330   9.045 -12.135  1.00  1.560          H  
ATOM   4361  HD1 TYR C 283     -37.367   5.400 -10.968  1.00  1.560          H  
ATOM   4362  HD2 TYR C 283     -37.962   9.491  -9.992  1.00  1.560          H  
ATOM   4363  HE1 TYR C 283     -38.145   4.788  -8.731  1.00  1.560          H  
ATOM   4364  HE2 TYR C 283     -38.711   8.859  -7.773  1.00  1.560          H  
ATOM   4365  HH  TYR C 283     -39.204   7.222  -6.437  1.00  1.560          H  
ATOM   4366  N   ALA C 284     -39.900   6.435 -12.758  1.00  0.970          N  
ATOM   4367  CA  ALA C 284     -41.357   6.359 -12.672  1.00  1.040          C  
ATOM   4368  C   ALA C 284     -42.054   7.515 -11.938  1.00  1.080          C  
ATOM   4369  O   ALA C 284     -43.203   7.829 -12.253  1.00  1.290          O  
ATOM   4370  CB  ALA C 284     -41.734   5.078 -11.957  1.00  1.430          C  
ATOM   4371  H   ALA C 284     -39.363   5.658 -12.406  1.00  1.160          H  
ATOM   4372  HA  ALA C 284     -41.740   6.336 -13.691  1.00  1.250          H  
ATOM   4373 1HB  ALA C 284     -42.819   4.984 -11.932  1.00  1.710          H  
ATOM   4374 2HB  ALA C 284     -41.308   4.230 -12.477  1.00  1.710          H  
ATOM   4375 3HB  ALA C 284     -41.353   5.115 -10.947  1.00  1.710          H  
ATOM   4376  N   PHE C 285     -41.412   8.112 -10.941  1.00  0.990          N  
ATOM   4377  CA  PHE C 285     -42.048   9.164 -10.141  1.00  1.050          C  
ATOM   4378  C   PHE C 285     -41.530  10.558 -10.423  1.00  0.780          C  
ATOM   4379  O   PHE C 285     -40.405  10.749 -10.888  1.00  0.910          O  
ATOM   4380  CB  PHE C 285     -41.833   8.927  -8.655  1.00  1.450          C  
ATOM   4381  CG  PHE C 285     -42.476   7.745  -8.085  1.00  1.450          C  
ATOM   4382  CD1 PHE C 285     -41.993   6.479  -8.290  1.00  1.450          C  
ATOM   4383  CD2 PHE C 285     -43.538   7.903  -7.280  1.00  1.450          C  
ATOM   4384  CE1 PHE C 285     -42.601   5.419  -7.706  1.00  1.450          C  
ATOM   4385  CE2 PHE C 285     -44.123   6.852  -6.697  1.00  1.450          C  
ATOM   4386  CZ  PHE C 285     -43.644   5.601  -6.920  1.00  1.450          C  
ATOM   4387  H   PHE C 285     -40.469   7.838 -10.707  1.00  1.190          H  
ATOM   4388  HA  PHE C 285     -43.120   9.157 -10.346  1.00  1.260          H  
ATOM   4389 1HB  PHE C 285     -40.834   8.890  -8.449  1.00  1.740          H  
ATOM   4390 2HB  PHE C 285     -42.209   9.803  -8.117  1.00  1.740          H  
ATOM   4391  HD1 PHE C 285     -41.129   6.326  -8.917  1.00  1.740          H  
ATOM   4392  HD2 PHE C 285     -43.892   8.881  -7.101  1.00  1.740          H  
ATOM   4393  HE1 PHE C 285     -42.249   4.425  -7.853  1.00  1.740          H  
ATOM   4394  HE2 PHE C 285     -44.965   6.988  -6.031  1.00  1.740          H  
ATOM   4395  HZ  PHE C 285     -44.099   4.755  -6.448  1.00  1.740          H  
ATOM   4396  N   GLY C 286     -42.373  11.539 -10.118  1.00  0.750          N  
ATOM   4397  CA  GLY C 286     -42.041  12.950 -10.174  1.00  0.840          C  
ATOM   4398  C   GLY C 286     -41.830  13.416  -8.744  1.00  0.750          C  
ATOM   4399  O   GLY C 286     -41.323  12.661  -7.916  1.00  0.790          O  
ATOM   4400  H   GLY C 286     -43.314  11.311  -9.772  1.00  0.900          H  
ATOM   4401 1HA  GLY C 286     -41.142  13.109 -10.767  1.00  1.010          H  
ATOM   4402 2HA  GLY C 286     -42.860  13.503 -10.632  1.00  1.010          H  
ATOM   4403  N   VAL C 287     -42.199  14.662  -8.459  1.00  0.780          N  
ATOM   4404  CA  VAL C 287     -42.017  15.237  -7.129  1.00  0.760          C  
ATOM   4405  C   VAL C 287     -43.398  15.609  -6.589  1.00  0.710          C  
ATOM   4406  O   VAL C 287     -44.225  16.147  -7.325  1.00  0.730          O  
ATOM   4407  CB  VAL C 287     -41.063  16.451  -7.175  1.00  1.070          C  
ATOM   4408  CG1 VAL C 287     -41.614  17.559  -8.068  1.00  1.070          C  
ATOM   4409  CG2 VAL C 287     -40.805  16.931  -5.768  1.00  1.070          C  
ATOM   4410  H   VAL C 287     -42.634  15.213  -9.185  1.00  0.940          H  
ATOM   4411  HA  VAL C 287     -41.576  14.490  -6.471  1.00  0.910          H  
ATOM   4412  HB  VAL C 287     -40.130  16.136  -7.607  1.00  1.290          H  
ATOM   4413 1HG1 VAL C 287     -40.902  18.382  -8.097  1.00  1.290          H  
ATOM   4414 2HG1 VAL C 287     -41.763  17.180  -9.074  1.00  1.290          H  
ATOM   4415 3HG1 VAL C 287     -42.561  17.926  -7.678  1.00  1.290          H  
ATOM   4416 1HG2 VAL C 287     -40.097  17.757  -5.785  1.00  1.290          H  
ATOM   4417 2HG2 VAL C 287     -41.724  17.265  -5.298  1.00  1.290          H  
ATOM   4418 3HG2 VAL C 287     -40.389  16.113  -5.198  1.00  1.290          H  
ATOM   4419  N   GLY C 288     -43.658  15.301  -5.313  1.00  0.680          N  
ATOM   4420  CA  GLY C 288     -44.953  15.541  -4.687  1.00  0.710          C  
ATOM   4421  C   GLY C 288     -45.775  14.252  -4.692  1.00  0.690          C  
ATOM   4422  O   GLY C 288     -46.829  14.161  -4.057  1.00  0.760          O  
ATOM   4423  H   GLY C 288     -42.936  14.892  -4.715  1.00  0.820          H  
ATOM   4424 1HA  GLY C 288     -44.804  15.890  -3.666  1.00  0.850          H  
ATOM   4425 2HA  GLY C 288     -45.484  16.323  -5.227  1.00  0.850          H  
ATOM   4426  N   ASP C 289     -45.271  13.268  -5.425  1.00  0.640          N  
ATOM   4427  CA  ASP C 289     -45.854  11.947  -5.567  1.00  0.680          C  
ATOM   4428  C   ASP C 289     -45.743  11.134  -4.287  1.00  0.630          C  
ATOM   4429  O   ASP C 289     -44.806  11.314  -3.502  1.00  0.670          O  
ATOM   4430  CB  ASP C 289     -45.193  11.223  -6.724  1.00  0.940          C  
ATOM   4431  CG  ASP C 289     -45.624  11.753  -8.086  1.00  0.940          C  
ATOM   4432  OD1 ASP C 289     -46.658  12.368  -8.162  1.00  0.940          O  
ATOM   4433  OD2 ASP C 289     -44.911  11.551  -9.045  1.00  0.940          O  
ATOM   4434  H   ASP C 289     -44.410  13.458  -5.915  1.00  0.770          H  
ATOM   4435  HA  ASP C 289     -46.915  12.065  -5.798  1.00  0.820          H  
ATOM   4436 1HB  ASP C 289     -44.103  11.299  -6.633  1.00  1.120          H  
ATOM   4437 2HB  ASP C 289     -45.469  10.188  -6.661  1.00  1.120          H  
ATOM   4438  N   ILE C 290     -46.674  10.199  -4.114  1.00  0.590          N  
ATOM   4439  CA  ILE C 290     -46.719   9.332  -2.942  1.00  0.570          C  
ATOM   4440  C   ILE C 290     -46.054   7.976  -3.168  1.00  0.570          C  
ATOM   4441  O   ILE C 290     -46.501   7.191  -4.010  1.00  0.610          O  
ATOM   4442  CB  ILE C 290     -48.190   9.038  -2.583  1.00  0.810          C  
ATOM   4443  CG1 ILE C 290     -48.964  10.337  -2.303  1.00  0.810          C  
ATOM   4444  CG2 ILE C 290     -48.243   8.110  -1.315  1.00  0.810          C  
ATOM   4445  CD1 ILE C 290     -50.476  10.176  -2.271  1.00  0.810          C  
ATOM   4446  H   ILE C 290     -47.407  10.119  -4.807  1.00  0.710          H  
ATOM   4447  HA  ILE C 290     -46.215   9.831  -2.116  1.00  0.680          H  
ATOM   4448  HB  ILE C 290     -48.654   8.556  -3.424  1.00  0.970          H  
ATOM   4449 1HG1 ILE C 290     -48.674  10.703  -1.353  1.00  0.970          H  
ATOM   4450 2HG1 ILE C 290     -48.713  11.079  -3.060  1.00  0.970          H  
ATOM   4451 1HG2 ILE C 290     -49.272   7.873  -1.061  1.00  0.970          H  
ATOM   4452 2HG2 ILE C 290     -47.719   7.179  -1.499  1.00  0.970          H  
ATOM   4453 3HG2 ILE C 290     -47.769   8.621  -0.473  1.00  0.970          H  
ATOM   4454 1HD1 ILE C 290     -50.936  11.138  -2.061  1.00  0.970          H  
ATOM   4455 2HD1 ILE C 290     -50.826   9.815  -3.244  1.00  0.970          H  
ATOM   4456 3HD1 ILE C 290     -50.778   9.471  -1.503  1.00  0.970          H  
ATOM   4457  N   ILE C 291     -45.040   7.684  -2.346  1.00  0.550          N  
ATOM   4458  CA  ILE C 291     -44.269   6.443  -2.372  1.00  0.580          C  
ATOM   4459  C   ILE C 291     -44.466   5.487  -1.226  1.00  0.610          C  
ATOM   4460  O   ILE C 291     -44.346   5.821  -0.045  1.00  0.680          O  
ATOM   4461  CB  ILE C 291     -42.718   6.651  -2.521  1.00  0.800          C  
ATOM   4462  CG1 ILE C 291     -42.434   7.142  -3.877  1.00  0.800          C  
ATOM   4463  CG2 ILE C 291     -41.887   5.411  -2.139  1.00  0.800          C  
ATOM   4464  CD1 ILE C 291     -41.019   7.452  -4.192  1.00  0.800          C  
ATOM   4465  H   ILE C 291     -44.791   8.387  -1.650  1.00  0.660          H  
ATOM   4466  HA  ILE C 291     -44.578   5.906  -3.268  1.00  0.700          H  
ATOM   4467  HB  ILE C 291     -42.431   7.464  -1.848  1.00  0.960          H  
ATOM   4468 1HG1 ILE C 291     -42.746   6.394  -4.542  1.00  0.960          H  
ATOM   4469 2HG1 ILE C 291     -43.029   8.040  -4.035  1.00  0.960          H  
ATOM   4470 1HG2 ILE C 291     -40.827   5.608  -2.214  1.00  0.960          H  
ATOM   4471 2HG2 ILE C 291     -42.087   5.134  -1.135  1.00  0.960          H  
ATOM   4472 3HG2 ILE C 291     -42.149   4.598  -2.786  1.00  0.960          H  
ATOM   4473 1HD1 ILE C 291     -40.958   7.806  -5.220  1.00  0.960          H  
ATOM   4474 2HD1 ILE C 291     -40.672   8.193  -3.528  1.00  0.960          H  
ATOM   4475 3HD1 ILE C 291     -40.394   6.576  -4.099  1.00  0.960          H  
ATOM   4476  N   TYR C 292     -44.713   4.252  -1.632  1.00  0.620          N  
ATOM   4477  CA  TYR C 292     -44.832   3.093  -0.774  1.00  0.690          C  
ATOM   4478  C   TYR C 292     -43.472   2.444  -0.914  1.00  0.690          C  
ATOM   4479  O   TYR C 292     -43.005   2.275  -2.054  1.00  0.690          O  
ATOM   4480  CB  TYR C 292     -45.971   2.218  -1.293  1.00  0.940          C  
ATOM   4481  CG  TYR C 292     -47.299   2.899  -1.124  1.00  0.940          C  
ATOM   4482  CD1 TYR C 292     -47.688   3.923  -1.972  1.00  0.940          C  
ATOM   4483  CD2 TYR C 292     -48.121   2.511  -0.130  1.00  0.940          C  
ATOM   4484  CE1 TYR C 292     -48.857   4.549  -1.774  1.00  0.940          C  
ATOM   4485  CE2 TYR C 292     -49.310   3.124   0.069  1.00  0.940          C  
ATOM   4486  CZ  TYR C 292     -49.688   4.156  -0.738  1.00  0.940          C  
ATOM   4487  OH  TYR C 292     -50.900   4.777  -0.488  1.00  0.940          O  
ATOM   4488  H   TYR C 292     -44.845   4.122  -2.641  1.00  0.740          H  
ATOM   4489  HA  TYR C 292     -44.990   3.388   0.265  1.00  0.830          H  
ATOM   4490 1HB  TYR C 292     -45.814   2.017  -2.335  1.00  1.130          H  
ATOM   4491 2HB  TYR C 292     -45.990   1.267  -0.767  1.00  1.130          H  
ATOM   4492  HD1 TYR C 292     -47.060   4.257  -2.778  1.00  1.130          H  
ATOM   4493  HD2 TYR C 292     -47.829   1.726   0.504  1.00  1.130          H  
ATOM   4494  HE1 TYR C 292     -49.108   5.352  -2.423  1.00  1.130          H  
ATOM   4495  HE2 TYR C 292     -49.960   2.801   0.884  1.00  1.130          H  
ATOM   4496  HH  TYR C 292     -51.042   5.562  -1.066  1.00  1.130          H  
ATOM   4497  N   PHE C 293     -42.838   2.068   0.193  1.00  0.730          N  
ATOM   4498  CA  PHE C 293     -41.500   1.485   0.128  1.00  0.740          C  
ATOM   4499  C   PHE C 293     -41.275   0.461   1.235  1.00  0.800          C  
ATOM   4500  O   PHE C 293     -42.092   0.329   2.136  1.00  0.860          O  
ATOM   4501  CB  PHE C 293     -40.462   2.601   0.194  1.00  1.030          C  
ATOM   4502  CG  PHE C 293     -40.446   3.362   1.472  1.00  1.030          C  
ATOM   4503  CD1 PHE C 293     -39.586   2.978   2.448  1.00  1.030          C  
ATOM   4504  CD2 PHE C 293     -41.269   4.471   1.707  1.00  1.030          C  
ATOM   4505  CE1 PHE C 293     -39.522   3.631   3.625  1.00  1.030          C  
ATOM   4506  CE2 PHE C 293     -41.193   5.140   2.893  1.00  1.030          C  
ATOM   4507  CZ  PHE C 293     -40.316   4.708   3.857  1.00  1.030          C  
ATOM   4508  H   PHE C 293     -43.257   2.254   1.115  1.00  0.880          H  
ATOM   4509  HA  PHE C 293     -41.383   0.986  -0.828  1.00  0.890          H  
ATOM   4510 1HB  PHE C 293     -39.473   2.175   0.053  1.00  1.240          H  
ATOM   4511 2HB  PHE C 293     -40.622   3.294  -0.616  1.00  1.240          H  
ATOM   4512  HD1 PHE C 293     -38.940   2.125   2.270  1.00  1.240          H  
ATOM   4513  HD2 PHE C 293     -41.972   4.804   0.958  1.00  1.240          H  
ATOM   4514  HE1 PHE C 293     -38.827   3.279   4.385  1.00  1.240          H  
ATOM   4515  HE2 PHE C 293     -41.830   5.998   3.082  1.00  1.240          H  
ATOM   4516  HZ  PHE C 293     -40.256   5.210   4.810  1.00  1.240          H  
ATOM   4517  N   LYS C 294     -40.208  -0.326   1.151  1.00  0.820          N  
ATOM   4518  CA  LYS C 294     -40.007  -1.335   2.207  1.00  0.900          C  
ATOM   4519  C   LYS C 294     -39.667  -0.702   3.566  1.00  0.970          C  
ATOM   4520  O   LYS C 294     -38.872   0.233   3.632  1.00  1.050          O  
ATOM   4521  CB  LYS C 294     -38.905  -2.312   1.792  1.00  1.230          C  
ATOM   4522  CG  LYS C 294     -37.515  -1.709   1.775  1.00  1.230          C  
ATOM   4523  CD  LYS C 294     -36.475  -2.656   1.211  1.00  1.230          C  
ATOM   4524  CE  LYS C 294     -35.108  -2.022   1.333  1.00  1.230          C  
ATOM   4525  NZ  LYS C 294     -34.050  -2.769   0.612  1.00  1.230          N  
ATOM   4526  H   LYS C 294     -39.559  -0.206   0.363  1.00  0.980          H  
ATOM   4527  HA  LYS C 294     -40.934  -1.889   2.332  1.00  1.080          H  
ATOM   4528 1HB  LYS C 294     -38.897  -3.158   2.474  1.00  1.470          H  
ATOM   4529 2HB  LYS C 294     -39.118  -2.696   0.795  1.00  1.470          H  
ATOM   4530 1HG  LYS C 294     -37.524  -0.794   1.179  1.00  1.470          H  
ATOM   4531 2HG  LYS C 294     -37.205  -1.450   2.788  1.00  1.470          H  
ATOM   4532 1HD  LYS C 294     -36.493  -3.601   1.753  1.00  1.470          H  
ATOM   4533 2HD  LYS C 294     -36.681  -2.843   0.156  1.00  1.470          H  
ATOM   4534 1HE  LYS C 294     -35.171  -1.023   0.966  1.00  1.470          H  
ATOM   4535 2HE  LYS C 294     -34.835  -1.980   2.379  1.00  1.470          H  
ATOM   4536 1HZ  LYS C 294     -33.175  -2.279   0.727  1.00  1.470          H  
ATOM   4537 2HZ  LYS C 294     -33.972  -3.698   0.977  1.00  1.470          H  
ATOM   4538 3HZ  LYS C 294     -34.262  -2.815  -0.398  1.00  1.470          H  
ATOM   4539  N   GLU C 295     -40.156  -1.284   4.674  1.00  1.030          N  
ATOM   4540  CA  GLU C 295     -39.840  -0.777   6.018  1.00  1.180          C  
ATOM   4541  C   GLU C 295     -38.439  -1.155   6.495  1.00  1.240          C  
ATOM   4542  O   GLU C 295     -37.991  -0.712   7.555  1.00  1.580          O  
ATOM   4543  CB  GLU C 295     -40.861  -1.275   7.061  1.00  1.590          C  
ATOM   4544  CG  GLU C 295     -40.784  -2.774   7.455  1.00  1.590          C  
ATOM   4545  CD  GLU C 295     -41.555  -3.645   6.550  1.00  1.590          C  
ATOM   4546  OE1 GLU C 295     -41.785  -3.226   5.452  1.00  1.590          O  
ATOM   4547  OE2 GLU C 295     -41.932  -4.724   6.936  1.00  1.590          O  
ATOM   4548  H   GLU C 295     -40.824  -2.059   4.606  1.00  1.240          H  
ATOM   4549  HA  GLU C 295     -39.898   0.312   5.984  1.00  1.420          H  
ATOM   4550 1HB  GLU C 295     -40.754  -0.690   7.975  1.00  1.910          H  
ATOM   4551 2HB  GLU C 295     -41.867  -1.102   6.688  1.00  1.910          H  
ATOM   4552 1HG  GLU C 295     -39.751  -3.111   7.468  1.00  1.910          H  
ATOM   4553 2HG  GLU C 295     -41.174  -2.879   8.464  1.00  1.910          H  
ATOM   4554  N   TYR C 296     -37.773  -2.005   5.739  1.00  1.300          N  
ATOM   4555  CA  TYR C 296     -36.467  -2.511   6.102  1.00  1.440          C  
ATOM   4556  C   TYR C 296     -35.357  -1.534   5.749  1.00  1.370          C  
ATOM   4557  O   TYR C 296     -35.273  -1.039   4.627  1.00  1.700          O  
ATOM   4558  CB  TYR C 296     -36.238  -3.839   5.392  1.00  1.960          C  
ATOM   4559  CG  TYR C 296     -37.142  -4.919   5.898  1.00  1.960          C  
ATOM   4560  CD1 TYR C 296     -38.364  -5.131   5.285  1.00  1.960          C  
ATOM   4561  CD2 TYR C 296     -36.762  -5.701   6.976  1.00  1.960          C  
ATOM   4562  CE1 TYR C 296     -39.202  -6.115   5.751  1.00  1.960          C  
ATOM   4563  CE2 TYR C 296     -37.607  -6.688   7.438  1.00  1.960          C  
ATOM   4564  CZ  TYR C 296     -38.824  -6.891   6.827  1.00  1.960          C  
ATOM   4565  OH  TYR C 296     -39.672  -7.868   7.284  1.00  1.960          O  
ATOM   4566  H   TYR C 296     -38.220  -2.301   4.887  1.00  1.560          H  
ATOM   4567  HA  TYR C 296     -36.446  -2.668   7.180  1.00  1.730          H  
ATOM   4568 1HB  TYR C 296     -36.411  -3.716   4.324  1.00  2.350          H  
ATOM   4569 2HB  TYR C 296     -35.206  -4.157   5.528  1.00  2.350          H  
ATOM   4570  HD1 TYR C 296     -38.667  -4.518   4.443  1.00  2.350          H  
ATOM   4571  HD2 TYR C 296     -35.800  -5.536   7.460  1.00  2.350          H  
ATOM   4572  HE1 TYR C 296     -40.167  -6.280   5.280  1.00  2.350          H  
ATOM   4573  HE2 TYR C 296     -37.313  -7.306   8.287  1.00  2.350          H  
ATOM   4574  HH  TYR C 296     -40.487  -7.848   6.767  1.00  2.350          H  
ATOM   4575  N   SER C 297     -34.456  -1.322   6.702  1.00  1.680          N  
ATOM   4576  CA  SER C 297     -33.315  -0.424   6.534  1.00  1.800          C  
ATOM   4577  C   SER C 297     -33.717   0.963   6.028  1.00  1.730          C  
ATOM   4578  O   SER C 297     -34.772   1.501   6.403  1.00  2.510          O  
ATOM   4579  CB  SER C 297     -32.300  -1.049   5.587  1.00  2.470          C  
ATOM   4580  OG  SER C 297     -31.117  -0.291   5.532  1.00  2.470          O  
ATOM   4581  H   SER C 297     -34.589  -1.775   7.594  1.00  2.020          H  
ATOM   4582  HA  SER C 297     -32.839  -0.297   7.508  1.00  2.160          H  
ATOM   4583 1HB  SER C 297     -32.070  -2.057   5.926  1.00  2.970          H  
ATOM   4584 2HB  SER C 297     -32.727  -1.132   4.589  1.00  2.970          H  
ATOM   4585  HG  SER C 297     -30.494  -0.814   5.009  1.00  2.970          H  
ATOM   4586  N   GLY C 298     -32.845   1.547   5.209  1.00  1.210          N  
ATOM   4587  CA  GLY C 298     -33.028   2.886   4.662  1.00  1.120          C  
ATOM   4588  C   GLY C 298     -32.382   3.876   5.612  1.00  0.980          C  
ATOM   4589  O   GLY C 298     -32.203   3.568   6.793  1.00  1.090          O  
ATOM   4590  H   GLY C 298     -32.008   1.027   4.975  1.00  1.450          H  
ATOM   4591 1HA  GLY C 298     -32.564   2.953   3.676  1.00  1.340          H  
ATOM   4592 2HA  GLY C 298     -34.081   3.096   4.544  1.00  1.340          H  
ATOM   4593  N   ILE C 299     -32.011   5.059   5.124  1.00  0.830          N  
ATOM   4594  CA  ILE C 299     -31.346   5.996   6.035  1.00  0.740          C  
ATOM   4595  C   ILE C 299     -32.195   7.236   6.293  1.00  0.650          C  
ATOM   4596  O   ILE C 299     -32.609   7.919   5.351  1.00  0.650          O  
ATOM   4597  CB  ILE C 299     -29.976   6.372   5.465  1.00  1.070          C  
ATOM   4598  CG1 ILE C 299     -29.160   5.062   5.125  1.00  1.070          C  
ATOM   4599  CG2 ILE C 299     -29.184   7.247   6.484  1.00  1.070          C  
ATOM   4600  CD1 ILE C 299     -28.801   4.137   6.284  1.00  1.070          C  
ATOM   4601  H   ILE C 299     -32.190   5.278   4.135  1.00  1.000          H  
ATOM   4602  HA  ILE C 299     -31.195   5.514   6.998  1.00  0.890          H  
ATOM   4603  HB  ILE C 299     -30.114   6.926   4.546  1.00  1.290          H  
ATOM   4604 1HG1 ILE C 299     -29.737   4.482   4.411  1.00  1.290          H  
ATOM   4605 2HG1 ILE C 299     -28.282   5.348   4.660  1.00  1.290          H  
ATOM   4606 1HG2 ILE C 299     -28.211   7.514   6.061  1.00  1.290          H  
ATOM   4607 2HG2 ILE C 299     -29.734   8.157   6.709  1.00  1.290          H  
ATOM   4608 3HG2 ILE C 299     -29.034   6.707   7.414  1.00  1.290          H  
ATOM   4609 1HD1 ILE C 299     -28.248   3.282   5.899  1.00  1.290          H  
ATOM   4610 2HD1 ILE C 299     -28.192   4.657   7.005  1.00  1.290          H  
ATOM   4611 3HD1 ILE C 299     -29.693   3.776   6.779  1.00  1.290          H  
ATOM   4612  N   SER C 300     -32.449   7.520   7.579  1.00  0.710          N  
ATOM   4613  CA  SER C 300     -33.271   8.665   7.982  1.00  0.720          C  
ATOM   4614  C   SER C 300     -32.456   9.923   8.268  1.00  0.720          C  
ATOM   4615  O   SER C 300     -31.395   9.865   8.897  1.00  0.950          O  
ATOM   4616  CB  SER C 300     -34.074   8.341   9.234  1.00  1.000          C  
ATOM   4617  OG  SER C 300     -35.019   7.324   9.015  1.00  1.000          O  
ATOM   4618  H   SER C 300     -32.073   6.909   8.294  1.00  0.850          H  
ATOM   4619  HA  SER C 300     -33.963   8.887   7.176  1.00  0.860          H  
ATOM   4620 1HB  SER C 300     -33.392   8.041  10.027  1.00  1.200          H  
ATOM   4621 2HB  SER C 300     -34.584   9.245   9.570  1.00  1.200          H  
ATOM   4622  HG  SER C 300     -35.461   7.197   9.858  1.00  1.200          H  
ATOM   4623  N   PHE C 301     -32.997  11.067   7.846  1.00  0.670          N  
ATOM   4624  CA  PHE C 301     -32.377  12.372   8.060  1.00  0.790          C  
ATOM   4625  C   PHE C 301     -33.355  13.461   8.523  1.00  0.830          C  
ATOM   4626  O   PHE C 301     -34.536  13.462   8.152  1.00  0.870          O  
ATOM   4627  CB  PHE C 301     -31.750  12.848   6.770  1.00  1.060          C  
ATOM   4628  CG  PHE C 301     -30.657  11.987   6.203  1.00  1.060          C  
ATOM   4629  CD1 PHE C 301     -30.950  10.945   5.338  1.00  1.060          C  
ATOM   4630  CD2 PHE C 301     -29.335  12.224   6.514  1.00  1.060          C  
ATOM   4631  CE1 PHE C 301     -29.956  10.177   4.817  1.00  1.060          C  
ATOM   4632  CE2 PHE C 301     -28.340  11.445   5.987  1.00  1.060          C  
ATOM   4633  CZ  PHE C 301     -28.646  10.431   5.147  1.00  1.060          C  
ATOM   4634  H   PHE C 301     -33.879  11.007   7.333  1.00  0.800          H  
ATOM   4635  HA  PHE C 301     -31.602  12.258   8.818  1.00  0.950          H  
ATOM   4636 1HB  PHE C 301     -32.534  12.877   6.075  1.00  1.270          H  
ATOM   4637 2HB  PHE C 301     -31.374  13.862   6.884  1.00  1.270          H  
ATOM   4638  HD1 PHE C 301     -31.993  10.733   5.080  1.00  1.270          H  
ATOM   4639  HD2 PHE C 301     -29.077  13.039   7.189  1.00  1.270          H  
ATOM   4640  HE1 PHE C 301     -30.206   9.357   4.148  1.00  1.270          H  
ATOM   4641  HE2 PHE C 301     -27.293  11.639   6.245  1.00  1.270          H  
ATOM   4642  HZ  PHE C 301     -27.843   9.825   4.750  1.00  1.270          H  
ATOM   4643  N   GLU C 302     -32.811  14.417   9.295  1.00  0.890          N  
ATOM   4644  CA  GLU C 302     -33.486  15.631   9.784  1.00  1.010          C  
ATOM   4645  C   GLU C 302     -32.697  16.874   9.313  1.00  1.130          C  
ATOM   4646  O   GLU C 302     -32.462  17.648  10.245  1.00  1.220          O  
ATOM   4647  CB  GLU C 302     -33.482  15.623  11.327  1.00  1.370          C  
ATOM   4648  CG  GLU C 302     -34.272  14.507  11.990  1.00  1.370          C  
ATOM   4649  CD  GLU C 302     -34.116  14.479  13.502  1.00  1.370          C  
ATOM   4650  OE1 GLU C 302     -34.997  14.929  14.202  1.00  1.370          O  
ATOM   4651  OE2 GLU C 302     -33.111  13.990  13.953  1.00  1.370          O  
ATOM   4652  H   GLU C 302     -31.843  14.293   9.562  1.00  1.070          H  
ATOM   4653  HA  GLU C 302     -34.501  15.640   9.432  1.00  1.210          H  
ATOM   4654 1HB  GLU C 302     -32.456  15.557  11.689  1.00  1.640          H  
ATOM   4655 2HB  GLU C 302     -33.894  16.551  11.695  1.00  1.640          H  
ATOM   4656 1HG  GLU C 302     -35.321  14.670  11.764  1.00  1.640          H  
ATOM   4657 2HG  GLU C 302     -33.980  13.546  11.572  1.00  1.640          H  
ATOM   4658  N   ASN C 303     -32.999  17.486   8.137  1.00  1.260          N  
ATOM   4659  CA  ASN C 303     -34.298  17.922   7.570  1.00  1.480          C  
ATOM   4660  C   ASN C 303     -34.982  18.900   8.502  1.00  1.540          C  
ATOM   4661  O   ASN C 303     -36.207  19.005   8.546  1.00  1.710          O  
ATOM   4662  CB  ASN C 303     -35.249  16.818   7.179  1.00  1.980          C  
ATOM   4663  CG  ASN C 303     -36.281  17.303   6.176  1.00  1.980          C  
ATOM   4664  OD1 ASN C 303     -36.030  18.214   5.384  1.00  1.980          O  
ATOM   4665  ND2 ASN C 303     -37.429  16.686   6.193  1.00  1.980          N  
ATOM   4666  H   ASN C 303     -32.445  17.080   7.398  1.00  1.510          H  
ATOM   4667  HA  ASN C 303     -34.085  18.474   6.654  1.00  1.780          H  
ATOM   4668 1HB  ASN C 303     -34.716  15.956   6.819  1.00  2.380          H  
ATOM   4669 2HB  ASN C 303     -35.813  16.519   8.022  1.00  2.380          H  
ATOM   4670 1HD2 ASN C 303     -38.157  16.945   5.555  1.00  2.380          H  
ATOM   4671 2HD2 ASN C 303     -37.560  15.952   6.858  1.00  2.380          H  
ATOM   4672  N   GLU C 304     -34.166  19.664   9.208  1.00  1.670          N  
ATOM   4673  CA  GLU C 304     -34.614  20.707  10.115  1.00  1.880          C  
ATOM   4674  C   GLU C 304     -35.633  20.183  11.121  1.00  1.780          C  
ATOM   4675  O   GLU C 304     -36.621  20.846  11.440  1.00  1.870          O  
ATOM   4676  CB  GLU C 304     -35.189  21.876   9.310  1.00  2.550          C  
ATOM   4677  CG  GLU C 304     -34.186  22.543   8.382  1.00  2.550          C  
ATOM   4678  CD  GLU C 304     -34.737  23.759   7.721  1.00  2.550          C  
ATOM   4679  OE1 GLU C 304     -35.047  24.698   8.433  1.00  2.550          O  
ATOM   4680  OE2 GLU C 304     -34.855  23.768   6.509  1.00  2.550          O  
ATOM   4681  H   GLU C 304     -33.172  19.460   9.126  1.00  2.000          H  
ATOM   4682  HA  GLU C 304     -33.747  21.064  10.673  1.00  2.260          H  
ATOM   4683 1HB  GLU C 304     -36.014  21.525   8.694  1.00  3.060          H  
ATOM   4684 2HB  GLU C 304     -35.586  22.614   9.962  1.00  3.060          H  
ATOM   4685 1HG  GLU C 304     -33.303  22.819   8.955  1.00  3.060          H  
ATOM   4686 2HG  GLU C 304     -33.882  21.825   7.620  1.00  3.060          H  
ATOM   4687  N   GLY C 305     -35.401  18.963  11.595  1.00  1.880          N  
ATOM   4688  CA  GLY C 305     -36.257  18.316  12.591  1.00  2.240          C  
ATOM   4689  C   GLY C 305     -37.403  17.485  12.015  1.00  2.020          C  
ATOM   4690  O   GLY C 305     -38.042  16.719  12.747  1.00  2.370          O  
ATOM   4691  H   GLY C 305     -34.548  18.483  11.278  1.00  2.260          H  
ATOM   4692 1HA  GLY C 305     -35.639  17.671  13.217  1.00  2.690          H  
ATOM   4693 2HA  GLY C 305     -36.669  19.078  13.249  1.00  2.690          H  
ATOM   4694  N   ASN C 306     -37.687  17.623  10.726  1.00  1.570          N  
ATOM   4695  CA  ASN C 306     -38.746  16.846  10.113  1.00  1.380          C  
ATOM   4696  C   ASN C 306     -38.059  15.584   9.675  1.00  1.180          C  
ATOM   4697  O   ASN C 306     -36.862  15.473   9.894  1.00  1.240          O  
ATOM   4698  CB  ASN C 306     -39.374  17.605   8.968  1.00  2.010          C  
ATOM   4699  CG  ASN C 306     -40.151  18.787   9.435  1.00  2.010          C  
ATOM   4700  OD1 ASN C 306     -40.948  18.700  10.382  1.00  2.010          O  
ATOM   4701  ND2 ASN C 306     -39.940  19.905   8.793  1.00  2.010          N  
ATOM   4702  H   ASN C 306     -37.143  18.263  10.138  1.00  1.880          H  
ATOM   4703  HA  ASN C 306     -39.505  16.590  10.852  1.00  1.660          H  
ATOM   4704 1HB  ASN C 306     -38.588  17.967   8.313  1.00  2.410          H  
ATOM   4705 2HB  ASN C 306     -40.018  16.950   8.386  1.00  2.410          H  
ATOM   4706 1HD2 ASN C 306     -40.427  20.734   9.063  1.00  2.410          H  
ATOM   4707 2HD2 ASN C 306     -39.288  19.940   8.032  1.00  2.410          H  
ATOM   4708  N   LYS C 307     -38.748  14.619   9.079  1.00  1.100          N  
ATOM   4709  CA  LYS C 307     -37.985  13.433   8.720  1.00  0.950          C  
ATOM   4710  C   LYS C 307     -38.267  12.899   7.343  1.00  0.850          C  
ATOM   4711  O   LYS C 307     -39.423  12.762   6.929  1.00  0.940          O  
ATOM   4712  CB  LYS C 307     -38.204  12.318   9.758  1.00  1.390          C  
ATOM   4713  CG  LYS C 307     -37.611  12.639  11.138  1.00  1.390          C  
ATOM   4714  CD  LYS C 307     -37.786  11.527  12.151  1.00  1.390          C  
ATOM   4715  CE  LYS C 307     -37.013  11.849  13.461  1.00  1.390          C  
ATOM   4716  NZ  LYS C 307     -37.571  13.031  14.216  1.00  1.390          N  
ATOM   4717  H   LYS C 307     -39.741  14.693   8.894  1.00  1.320          H  
ATOM   4718  HA  LYS C 307     -36.926  13.686   8.733  1.00  1.140          H  
ATOM   4719 1HB  LYS C 307     -39.271  12.125   9.871  1.00  1.670          H  
ATOM   4720 2HB  LYS C 307     -37.737  11.399   9.398  1.00  1.670          H  
ATOM   4721 1HG  LYS C 307     -36.548  12.830  11.005  1.00  1.670          H  
ATOM   4722 2HG  LYS C 307     -38.071  13.536  11.534  1.00  1.670          H  
ATOM   4723 1HD  LYS C 307     -38.844  11.400  12.380  1.00  1.670          H  
ATOM   4724 2HD  LYS C 307     -37.406  10.594  11.735  1.00  1.670          H  
ATOM   4725 1HE  LYS C 307     -37.046  10.975  14.108  1.00  1.670          H  
ATOM   4726 2HE  LYS C 307     -35.974  12.060  13.207  1.00  1.670          H  
ATOM   4727 1HZ  LYS C 307     -37.014  13.182  15.051  1.00  1.670          H  
ATOM   4728 2HZ  LYS C 307     -37.537  13.881  13.648  1.00  1.670          H  
ATOM   4729 3HZ  LYS C 307     -38.527  12.852  14.478  1.00  1.670          H  
ATOM   4730  N   TYR C 308     -37.176  12.550   6.681  1.00  0.730          N  
ATOM   4731  CA  TYR C 308     -37.209  11.907   5.383  1.00  0.720          C  
ATOM   4732  C   TYR C 308     -36.287  10.731   5.409  1.00  0.710          C  
ATOM   4733  O   TYR C 308     -35.386  10.643   6.250  1.00  0.720          O  
ATOM   4734  CB  TYR C 308     -36.801  12.807   4.192  1.00  1.010          C  
ATOM   4735  CG  TYR C 308     -35.353  13.284   4.114  1.00  1.010          C  
ATOM   4736  CD1 TYR C 308     -34.345  12.475   3.620  1.00  1.010          C  
ATOM   4737  CD2 TYR C 308     -35.068  14.563   4.419  1.00  1.010          C  
ATOM   4738  CE1 TYR C 308     -33.078  12.976   3.486  1.00  1.010          C  
ATOM   4739  CE2 TYR C 308     -33.800  15.067   4.278  1.00  1.010          C  
ATOM   4740  CZ  TYR C 308     -32.810  14.269   3.816  1.00  1.010          C  
ATOM   4741  OH  TYR C 308     -31.548  14.747   3.676  1.00  1.010          O  
ATOM   4742  H   TYR C 308     -36.276  12.755   7.137  1.00  0.880          H  
ATOM   4743  HA  TYR C 308     -38.210  11.527   5.199  1.00  0.860          H  
ATOM   4744 1HB  TYR C 308     -37.001  12.276   3.268  1.00  1.210          H  
ATOM   4745 2HB  TYR C 308     -37.439  13.689   4.188  1.00  1.210          H  
ATOM   4746  HD1 TYR C 308     -34.544  11.449   3.336  1.00  1.210          H  
ATOM   4747  HD2 TYR C 308     -35.857  15.180   4.757  1.00  1.210          H  
ATOM   4748  HE1 TYR C 308     -32.291  12.360   3.119  1.00  1.210          H  
ATOM   4749  HE2 TYR C 308     -33.592  16.105   4.525  1.00  1.210          H  
ATOM   4750  HH  TYR C 308     -30.961  14.038   3.392  1.00  1.210          H  
ATOM   4751  N   LYS C 309     -36.508   9.829   4.480  1.00  0.740          N  
ATOM   4752  CA  LYS C 309     -35.636   8.697   4.318  1.00  0.760          C  
ATOM   4753  C   LYS C 309     -35.143   8.612   2.888  1.00  0.720          C  
ATOM   4754  O   LYS C 309     -35.879   8.922   1.942  1.00  0.710          O  
ATOM   4755  CB  LYS C 309     -36.369   7.427   4.766  1.00  1.060          C  
ATOM   4756  CG  LYS C 309     -35.585   6.135   4.650  1.00  1.060          C  
ATOM   4757  CD  LYS C 309     -36.336   4.946   5.250  1.00  1.060          C  
ATOM   4758  CE  LYS C 309     -36.122   4.874   6.773  1.00  1.060          C  
ATOM   4759  NZ  LYS C 309     -36.516   3.545   7.338  1.00  1.060          N  
ATOM   4760  H   LYS C 309     -37.313   9.959   3.860  1.00  0.890          H  
ATOM   4761  HA  LYS C 309     -34.769   8.837   4.953  1.00  0.910          H  
ATOM   4762 1HB  LYS C 309     -36.675   7.549   5.799  1.00  1.270          H  
ATOM   4763 2HB  LYS C 309     -37.268   7.310   4.165  1.00  1.270          H  
ATOM   4764 1HG  LYS C 309     -35.369   5.913   3.607  1.00  1.270          H  
ATOM   4765 2HG  LYS C 309     -34.647   6.246   5.171  1.00  1.270          H  
ATOM   4766 1HD  LYS C 309     -37.395   5.103   5.078  1.00  1.270          H  
ATOM   4767 2HD  LYS C 309     -36.055   4.014   4.782  1.00  1.270          H  
ATOM   4768 1HE  LYS C 309     -35.067   5.051   6.998  1.00  1.270          H  
ATOM   4769 2HE  LYS C 309     -36.719   5.647   7.253  1.00  1.270          H  
ATOM   4770 1HZ  LYS C 309     -36.352   3.538   8.331  1.00  1.270          H  
ATOM   4771 2HZ  LYS C 309     -37.486   3.342   7.165  1.00  1.270          H  
ATOM   4772 3HZ  LYS C 309     -35.917   2.807   6.899  1.00  1.270          H  
ATOM   4773  N   ILE C 310     -33.889   8.200   2.728  1.00  0.760          N  
ATOM   4774  CA  ILE C 310     -33.395   7.982   1.387  1.00  0.720          C  
ATOM   4775  C   ILE C 310     -33.472   6.497   1.096  1.00  0.750          C  
ATOM   4776  O   ILE C 310     -32.975   5.625   1.834  1.00  0.830          O  
ATOM   4777  CB  ILE C 310     -32.018   8.595   1.095  1.00  1.020          C  
ATOM   4778  CG1 ILE C 310     -32.110  10.135   1.300  1.00  1.020          C  
ATOM   4779  CG2 ILE C 310     -31.656   8.279  -0.371  1.00  1.020          C  
ATOM   4780  CD1 ILE C 310     -30.793  10.903   1.238  1.00  1.020          C  
ATOM   4781  H   ILE C 310     -33.314   8.014   3.556  1.00  0.910          H  
ATOM   4782  HA  ILE C 310     -34.071   8.469   0.690  1.00  0.860          H  
ATOM   4783  HB  ILE C 310     -31.286   8.199   1.769  1.00  1.230          H  
ATOM   4784 1HG1 ILE C 310     -32.779  10.541   0.542  1.00  1.230          H  
ATOM   4785 2HG1 ILE C 310     -32.554  10.302   2.269  1.00  1.230          H  
ATOM   4786 1HG2 ILE C 310     -30.714   8.703  -0.643  1.00  1.230          H  
ATOM   4787 2HG2 ILE C 310     -31.603   7.201  -0.524  1.00  1.230          H  
ATOM   4788 3HG2 ILE C 310     -32.427   8.694  -1.022  1.00  1.230          H  
ATOM   4789 1HD1 ILE C 310     -30.973  11.962   1.395  1.00  1.230          H  
ATOM   4790 2HD1 ILE C 310     -30.110  10.542   1.998  1.00  1.230          H  
ATOM   4791 3HD1 ILE C 310     -30.351  10.774   0.269  1.00  1.230          H  
ATOM   4792  N   ILE C 311     -34.221   6.264   0.033  1.00  0.700          N  
ATOM   4793  CA  ILE C 311     -34.677   5.000  -0.503  1.00  0.760          C  
ATOM   4794  C   ILE C 311     -34.050   4.791  -1.887  1.00  0.720          C  
ATOM   4795  O   ILE C 311     -34.017   5.731  -2.679  1.00  0.680          O  
ATOM   4796  CB  ILE C 311     -36.226   5.137  -0.587  1.00  1.040          C  
ATOM   4797  CG1 ILE C 311     -36.780   5.410   0.841  1.00  1.040          C  
ATOM   4798  CG2 ILE C 311     -36.899   3.913  -1.183  1.00  1.040          C  
ATOM   4799  CD1 ILE C 311     -38.151   5.899   0.847  1.00  1.040          C  
ATOM   4800  H   ILE C 311     -34.530   7.106  -0.468  1.00  0.840          H  
ATOM   4801  HA  ILE C 311     -34.383   4.187   0.160  1.00  0.910          H  
ATOM   4802  HB  ILE C 311     -36.457   6.010  -1.206  1.00  1.250          H  
ATOM   4803 1HG1 ILE C 311     -36.731   4.495   1.429  1.00  1.250          H  
ATOM   4804 2HG1 ILE C 311     -36.195   6.168   1.327  1.00  1.250          H  
ATOM   4805 1HG2 ILE C 311     -37.967   4.047  -1.247  1.00  1.250          H  
ATOM   4806 2HG2 ILE C 311     -36.517   3.743  -2.178  1.00  1.250          H  
ATOM   4807 3HG2 ILE C 311     -36.690   3.063  -0.552  1.00  1.250          H  
ATOM   4808 1HD1 ILE C 311     -38.467   6.090   1.870  1.00  1.250          H  
ATOM   4809 2HD1 ILE C 311     -38.160   6.798   0.290  1.00  1.250          H  
ATOM   4810 3HD1 ILE C 311     -38.812   5.203   0.397  1.00  1.250          H  
ATOM   4811  N   GLY C 312     -33.468   3.625  -2.183  1.00  0.770          N  
ATOM   4812  CA  GLY C 312     -32.911   3.471  -3.531  1.00  0.780          C  
ATOM   4813  C   GLY C 312     -34.072   3.245  -4.488  1.00  0.770          C  
ATOM   4814  O   GLY C 312     -35.148   2.851  -4.055  1.00  0.750          O  
ATOM   4815  H   GLY C 312     -33.437   2.822  -1.532  1.00  0.920          H  
ATOM   4816 1HA  GLY C 312     -32.336   4.345  -3.820  1.00  0.940          H  
ATOM   4817 2HA  GLY C 312     -32.239   2.609  -3.554  1.00  0.940          H  
ATOM   4818  N   PHE C 313     -33.876   3.366  -5.797  1.00  0.810          N  
ATOM   4819  CA  PHE C 313     -35.004   3.096  -6.704  1.00  0.840          C  
ATOM   4820  C   PHE C 313     -35.532   1.677  -6.488  1.00  0.820          C  
ATOM   4821  O   PHE C 313     -36.737   1.436  -6.510  1.00  0.900          O  
ATOM   4822  CB  PHE C 313     -34.624   3.246  -8.186  1.00  1.160          C  
ATOM   4823  CG  PHE C 313     -34.513   4.665  -8.736  1.00  1.160          C  
ATOM   4824  CD1 PHE C 313     -34.573   4.877 -10.082  1.00  1.160          C  
ATOM   4825  CD2 PHE C 313     -34.341   5.761  -7.936  1.00  1.160          C  
ATOM   4826  CE1 PHE C 313     -34.463   6.142 -10.588  1.00  1.160          C  
ATOM   4827  CE2 PHE C 313     -34.224   7.023  -8.451  1.00  1.160          C  
ATOM   4828  CZ  PHE C 313     -34.286   7.210  -9.771  1.00  1.160          C  
ATOM   4829  H   PHE C 313     -32.981   3.716  -6.154  1.00  0.970          H  
ATOM   4830  HA  PHE C 313     -35.810   3.795  -6.476  1.00  1.010          H  
ATOM   4831 1HB  PHE C 313     -33.665   2.751  -8.350  1.00  1.400          H  
ATOM   4832 2HB  PHE C 313     -35.359   2.717  -8.786  1.00  1.400          H  
ATOM   4833  HD1 PHE C 313     -34.713   4.031 -10.748  1.00  1.400          H  
ATOM   4834  HD2 PHE C 313     -34.276   5.633  -6.879  1.00  1.400          H  
ATOM   4835  HE1 PHE C 313     -34.519   6.304 -11.651  1.00  1.400          H  
ATOM   4836  HE2 PHE C 313     -34.074   7.872  -7.792  1.00  1.400          H  
ATOM   4837  HZ  PHE C 313     -34.192   8.212 -10.187  1.00  1.400          H  
ATOM   4838  N   GLU C 314     -34.626   0.731  -6.265  1.00  0.810          N  
ATOM   4839  CA  GLU C 314     -34.960  -0.676  -6.058  1.00  0.850          C  
ATOM   4840  C   GLU C 314     -35.727  -0.943  -4.753  1.00  0.800          C  
ATOM   4841  O   GLU C 314     -36.248  -2.042  -4.551  1.00  0.830          O  
ATOM   4842  CB  GLU C 314     -33.684  -1.536  -6.101  1.00  1.170          C  
ATOM   4843  CG  GLU C 314     -32.650  -1.280  -4.972  1.00  1.170          C  
ATOM   4844  CD  GLU C 314     -31.694  -0.159  -5.287  1.00  1.170          C  
ATOM   4845  OE1 GLU C 314     -32.013   0.628  -6.147  1.00  1.170          O  
ATOM   4846  OE2 GLU C 314     -30.653  -0.083  -4.683  1.00  1.170          O  
ATOM   4847  H   GLU C 314     -33.639   1.000  -6.252  1.00  0.970          H  
ATOM   4848  HA  GLU C 314     -35.600  -0.988  -6.884  1.00  1.020          H  
ATOM   4849 1HB  GLU C 314     -33.963  -2.588  -6.048  1.00  1.410          H  
ATOM   4850 2HB  GLU C 314     -33.177  -1.385  -7.053  1.00  1.410          H  
ATOM   4851 1HG  GLU C 314     -33.163  -1.051  -4.038  1.00  1.410          H  
ATOM   4852 2HG  GLU C 314     -32.080  -2.194  -4.815  1.00  1.410          H  
ATOM   4853  N   ASP C 315     -35.751   0.035  -3.848  1.00  0.760          N  
ATOM   4854  CA  ASP C 315     -36.414  -0.089  -2.561  1.00  0.770          C  
ATOM   4855  C   ASP C 315     -37.830   0.509  -2.602  1.00  0.770          C  
ATOM   4856  O   ASP C 315     -38.565   0.468  -1.599  1.00  0.830          O  
ATOM   4857  CB  ASP C 315     -35.596   0.656  -1.514  1.00  1.070          C  
ATOM   4858  CG  ASP C 315     -34.194   0.119  -1.241  1.00  1.070          C  
ATOM   4859  OD1 ASP C 315     -33.949  -1.100  -1.309  1.00  1.070          O  
ATOM   4860  OD2 ASP C 315     -33.342   0.962  -0.973  1.00  1.070          O  
ATOM   4861  H   ASP C 315     -35.327   0.933  -4.072  1.00  0.910          H  
ATOM   4862  HA  ASP C 315     -36.485  -1.144  -2.299  1.00  0.920          H  
ATOM   4863 1HB  ASP C 315     -35.470   1.657  -1.868  1.00  1.290          H  
ATOM   4864 2HB  ASP C 315     -36.154   0.699  -0.578  1.00  1.290          H  
ATOM   4865  N   VAL C 316     -38.200   1.074  -3.763  1.00  0.780          N  
ATOM   4866  CA  VAL C 316     -39.498   1.701  -4.002  1.00  0.800          C  
ATOM   4867  C   VAL C 316     -40.461   0.613  -4.434  1.00  0.780          C  
ATOM   4868  O   VAL C 316     -40.113  -0.252  -5.237  1.00  0.810          O  
ATOM   4869  CB  VAL C 316     -39.387   2.822  -5.072  1.00  1.110          C  
ATOM   4870  CG1 VAL C 316     -40.750   3.419  -5.417  1.00  1.110          C  
ATOM   4871  CG2 VAL C 316     -38.484   3.929  -4.539  1.00  1.110          C  
ATOM   4872  H   VAL C 316     -37.551   1.055  -4.557  1.00  0.940          H  
ATOM   4873  HA  VAL C 316     -39.859   2.141  -3.073  1.00  0.960          H  
ATOM   4874  HB  VAL C 316     -38.965   2.403  -5.982  1.00  1.330          H  
ATOM   4875 1HG1 VAL C 316     -40.598   4.191  -6.158  1.00  1.330          H  
ATOM   4876 2HG1 VAL C 316     -41.418   2.667  -5.814  1.00  1.330          H  
ATOM   4877 3HG1 VAL C 316     -41.181   3.845  -4.549  1.00  1.330          H  
ATOM   4878 1HG2 VAL C 316     -38.379   4.703  -5.281  1.00  1.330          H  
ATOM   4879 2HG2 VAL C 316     -38.915   4.350  -3.633  1.00  1.330          H  
ATOM   4880 3HG2 VAL C 316     -37.509   3.517  -4.319  1.00  1.330          H  
ATOM   4881  N   LEU C 317     -41.651   0.603  -3.862  1.00  0.760          N  
ATOM   4882  CA  LEU C 317     -42.620  -0.412  -4.201  1.00  0.750          C  
ATOM   4883  C   LEU C 317     -43.809   0.070  -5.044  1.00  0.690          C  
ATOM   4884  O   LEU C 317     -44.203  -0.618  -5.992  1.00  0.700          O  
ATOM   4885  CB  LEU C 317     -43.083  -1.003  -2.891  1.00  1.050          C  
ATOM   4886  CG  LEU C 317     -42.004  -1.660  -2.050  1.00  1.050          C  
ATOM   4887  CD1 LEU C 317     -42.613  -2.033  -0.785  1.00  1.050          C  
ATOM   4888  CD2 LEU C 317     -41.423  -2.894  -2.733  1.00  1.050          C  
ATOM   4889  H   LEU C 317     -41.910   1.315  -3.180  1.00  0.910          H  
ATOM   4890  HA  LEU C 317     -42.124  -1.171  -4.784  1.00  0.900          H  
ATOM   4891 1HB  LEU C 317     -43.550  -0.224  -2.300  1.00  1.260          H  
ATOM   4892 2HB  LEU C 317     -43.783  -1.723  -3.081  1.00  1.260          H  
ATOM   4893  HG  LEU C 317     -41.203  -0.958  -1.864  1.00  1.260          H  
ATOM   4894 1HD1 LEU C 317     -41.865  -2.465  -0.173  1.00  1.260          H  
ATOM   4895 2HD1 LEU C 317     -43.015  -1.156  -0.300  1.00  1.260          H  
ATOM   4896 3HD1 LEU C 317     -43.394  -2.734  -0.962  1.00  1.260          H  
ATOM   4897 1HD2 LEU C 317     -40.672  -3.339  -2.083  1.00  1.260          H  
ATOM   4898 2HD2 LEU C 317     -42.212  -3.621  -2.920  1.00  1.260          H  
ATOM   4899 3HD2 LEU C 317     -40.950  -2.629  -3.672  1.00  1.260          H  
ATOM   4900  N   ALA C 318     -44.381   1.240  -4.724  1.00  0.650          N  
ATOM   4901  CA  ALA C 318     -45.578   1.685  -5.469  1.00  0.630          C  
ATOM   4902  C   ALA C 318     -45.922   3.176  -5.374  1.00  0.630          C  
ATOM   4903  O   ALA C 318     -45.486   3.890  -4.467  1.00  0.650          O  
ATOM   4904  CB  ALA C 318     -46.788   0.900  -5.020  1.00  0.890          C  
ATOM   4905  H   ALA C 318     -43.986   1.776  -3.951  1.00  0.780          H  
ATOM   4906  HA  ALA C 318     -45.395   1.472  -6.518  1.00  0.760          H  
ATOM   4907 1HB  ALA C 318     -47.606   1.197  -5.646  1.00  1.070          H  
ATOM   4908 2HB  ALA C 318     -46.600  -0.143  -5.145  1.00  1.070          H  
ATOM   4909 3HB  ALA C 318     -47.024   1.100  -3.988  1.00  1.070          H  
ATOM   4910  N   PHE C 319     -46.745   3.621  -6.342  1.00  0.630          N  
ATOM   4911  CA  PHE C 319     -47.311   4.975  -6.472  1.00  0.670          C  
ATOM   4912  C   PHE C 319     -48.822   5.110  -6.234  1.00  0.640          C  
ATOM   4913  O   PHE C 319     -49.611   4.339  -6.786  1.00  0.730          O  
ATOM   4914  CB  PHE C 319     -47.053   5.466  -7.905  1.00  0.920          C  
ATOM   4915  CG  PHE C 319     -47.714   6.757  -8.278  1.00  0.920          C  
ATOM   4916  CD1 PHE C 319     -47.391   7.968  -7.685  1.00  0.920          C  
ATOM   4917  CD2 PHE C 319     -48.650   6.756  -9.293  1.00  0.920          C  
ATOM   4918  CE1 PHE C 319     -48.012   9.124  -8.094  1.00  0.920          C  
ATOM   4919  CE2 PHE C 319     -49.245   7.914  -9.696  1.00  0.920          C  
ATOM   4920  CZ  PHE C 319     -48.932   9.094  -9.094  1.00  0.920          C  
ATOM   4921  H   PHE C 319     -47.011   2.960  -7.066  1.00  0.760          H  
ATOM   4922  HA  PHE C 319     -46.800   5.614  -5.762  1.00  0.800          H  
ATOM   4923 1HB  PHE C 319     -46.020   5.554  -8.106  1.00  1.110          H  
ATOM   4924 2HB  PHE C 319     -47.420   4.701  -8.589  1.00  1.110          H  
ATOM   4925  HD1 PHE C 319     -46.662   8.008  -6.892  1.00  1.110          H  
ATOM   4926  HD2 PHE C 319     -48.903   5.816  -9.780  1.00  1.110          H  
ATOM   4927  HE1 PHE C 319     -47.775  10.075  -7.630  1.00  1.110          H  
ATOM   4928  HE2 PHE C 319     -49.962   7.900 -10.501  1.00  1.110          H  
ATOM   4929  HZ  PHE C 319     -49.409  10.018  -9.413  1.00  1.110          H  
ATOM   4930  N   GLU C 320     -49.234   6.119  -5.455  1.00  0.620          N  
ATOM   4931  CA  GLU C 320     -50.683   6.359  -5.261  1.00  0.760          C  
ATOM   4932  C   GLU C 320     -51.258   7.476  -6.123  1.00  1.020          C  
ATOM   4933  O   GLU C 320     -50.751   8.600  -6.165  1.00  1.260          O  
ATOM   4934  CB  GLU C 320     -51.061   6.625  -3.804  1.00  1.010          C  
ATOM   4935  CG  GLU C 320     -52.521   6.976  -3.565  1.00  1.010          C  
ATOM   4936  CD  GLU C 320     -52.815   7.227  -2.144  1.00  1.010          C  
ATOM   4937  OE1 GLU C 320     -51.959   6.990  -1.330  1.00  1.010          O  
ATOM   4938  OE2 GLU C 320     -53.891   7.682  -1.852  1.00  1.010          O  
ATOM   4939  H   GLU C 320     -48.511   6.702  -5.021  1.00  0.740          H  
ATOM   4940  HA  GLU C 320     -51.207   5.452  -5.541  1.00  0.910          H  
ATOM   4941 1HB  GLU C 320     -50.948   5.721  -3.262  1.00  1.210          H  
ATOM   4942 2HB  GLU C 320     -50.447   7.361  -3.366  1.00  1.210          H  
ATOM   4943 1HG  GLU C 320     -52.770   7.884  -4.109  1.00  1.210          H  
ATOM   4944 2HG  GLU C 320     -53.162   6.170  -3.936  1.00  1.210          H  
ATOM   4945  N   LYS C 321     -52.355   7.148  -6.790  1.00  1.160          N  
ATOM   4946  CA  LYS C 321     -53.075   8.075  -7.631  1.00  1.430          C  
ATOM   4947  C   LYS C 321     -54.179   8.763  -6.827  1.00  1.880          C  
ATOM   4948  O   LYS C 321     -54.741   8.142  -5.928  1.00  2.220          O  
ATOM   4949  CB  LYS C 321     -53.653   7.322  -8.828  1.00  1.890          C  
ATOM   4950  CG  LYS C 321     -52.597   6.821  -9.760  1.00  1.890          C  
ATOM   4951  CD  LYS C 321     -53.163   6.065 -10.940  1.00  1.890          C  
ATOM   4952  CE  LYS C 321     -52.049   5.648 -11.905  1.00  1.890          C  
ATOM   4953  NZ  LYS C 321     -52.571   4.853 -13.054  1.00  1.890          N  
ATOM   4954  H   LYS C 321     -52.715   6.197  -6.675  1.00  1.390          H  
ATOM   4955  HA  LYS C 321     -52.354   8.809  -7.981  1.00  1.720          H  
ATOM   4956 1HB  LYS C 321     -54.217   6.457  -8.470  1.00  2.270          H  
ATOM   4957 2HB  LYS C 321     -54.346   7.947  -9.384  1.00  2.270          H  
ATOM   4958 1HG  LYS C 321     -52.080   7.685 -10.132  1.00  2.270          H  
ATOM   4959 2HG  LYS C 321     -51.891   6.190  -9.213  1.00  2.270          H  
ATOM   4960 1HD  LYS C 321     -53.678   5.172 -10.583  1.00  2.270          H  
ATOM   4961 2HD  LYS C 321     -53.879   6.692 -11.470  1.00  2.270          H  
ATOM   4962 1HE  LYS C 321     -51.565   6.543 -12.289  1.00  2.270          H  
ATOM   4963 2HE  LYS C 321     -51.313   5.061 -11.365  1.00  2.270          H  
ATOM   4964 1HZ  LYS C 321     -51.806   4.603 -13.666  1.00  2.270          H  
ATOM   4965 2HZ  LYS C 321     -53.017   4.008 -12.718  1.00  2.270          H  
ATOM   4966 3HZ  LYS C 321     -53.242   5.404 -13.566  1.00  2.270          H  
ATOM   4967  N   PRO C 322     -54.538  10.025  -7.143  1.00  2.370          N  
ATOM   4968  CA  PRO C 322     -55.620  10.794  -6.534  1.00  2.960          C  
ATOM   4969  C   PRO C 322     -57.019  10.214  -6.778  1.00  3.270          C  
ATOM   4970  O   PRO C 322     -57.960  10.543  -6.057  1.00  3.700          O  
ATOM   4971  CB  PRO C 322     -55.461  12.176  -7.190  1.00  4.440          C  
ATOM   4972  CG  PRO C 322     -54.738  11.919  -8.494  1.00  4.440          C  
ATOM   4973  CD  PRO C 322     -53.802  10.765  -8.203  1.00  4.440          C  
ATOM   4974  HA  PRO C 322     -55.427  10.862  -5.452  1.00  3.550          H  
ATOM   4975 1HB  PRO C 322     -56.455  12.627  -7.339  1.00  5.330          H  
ATOM   4976 2HB  PRO C 322     -54.906  12.847  -6.518  1.00  5.330          H  
ATOM   4977 1HG  PRO C 322     -55.465  11.690  -9.294  1.00  5.330          H  
ATOM   4978 2HG  PRO C 322     -54.202  12.829  -8.811  1.00  5.330          H  
ATOM   4979 1HD  PRO C 322     -53.693  10.182  -9.124  1.00  5.330          H  
ATOM   4980 2HD  PRO C 322     -52.832  11.131  -7.820  1.00  5.330          H  
ATOM   4981  N   GLU C 323     -57.142   9.369  -7.803  1.00  3.610          N  
ATOM   4982  CA  GLU C 323     -58.397   8.747  -8.201  1.00  4.320          C  
ATOM   4983  C   GLU C 323     -58.137   7.418  -8.907  1.00  4.520          C  
ATOM   4984  O   GLU C 323     -57.071   7.198  -9.488  1.00  5.020          O  
ATOM   4985  CB  GLU C 323     -59.184   9.712  -9.110  1.00  5.760          C  
ATOM   4986  CG  GLU C 323     -60.571   9.223  -9.634  1.00  5.760          C  
ATOM   4987  CD  GLU C 323     -61.576   8.876  -8.559  1.00  5.760          C  
ATOM   4988  OE1 GLU C 323     -61.426   7.826  -7.955  1.00  5.760          O  
ATOM   4989  OE2 GLU C 323     -62.494   9.630  -8.356  1.00  5.760          O  
ATOM   4990  H   GLU C 323     -56.333   9.155  -8.359  1.00  4.330          H  
ATOM   4991  HA  GLU C 323     -58.988   8.544  -7.307  1.00  5.180          H  
ATOM   4992 1HB  GLU C 323     -59.354  10.644  -8.572  1.00  6.920          H  
ATOM   4993 2HB  GLU C 323     -58.576   9.955  -9.979  1.00  6.920          H  
ATOM   4994 1HG  GLU C 323     -60.991  10.032 -10.230  1.00  6.920          H  
ATOM   4995 2HG  GLU C 323     -60.437   8.378 -10.307  1.00  6.920          H  
ATOM   4996  N   SER C 324     -59.134   6.547  -8.872  1.00  4.580          N  
ATOM   4997  CA  SER C 324     -59.101   5.248  -9.531  1.00  5.160          C  
ATOM   4998  C   SER C 324     -58.911   5.310 -11.026  1.00  5.520          C  
ATOM   4999  O   SER C 324     -59.497   6.152 -11.713  1.00  5.820          O  
ATOM   5000  CB  SER C 324     -60.357   4.466  -9.257  1.00  6.990          C  
ATOM   5001  OG  SER C 324     -60.371   3.291 -10.038  1.00  6.990          O  
ATOM   5002  H   SER C 324     -59.983   6.828  -8.372  1.00  5.500          H  
ATOM   5003  HA  SER C 324     -58.260   4.691  -9.122  1.00  6.190          H  
ATOM   5004 1HB  SER C 324     -60.401   4.206  -8.203  1.00  8.390          H  
ATOM   5005 2HB  SER C 324     -61.222   5.077  -9.475  1.00  8.390          H  
ATOM   5006  HG  SER C 324     -61.147   2.795  -9.746  1.00  8.390          H  
ATOM   5007  N   GLY C 325     -58.163   4.331 -11.545  1.00  5.890          N  
ATOM   5008  CA  GLY C 325     -57.824   4.177 -12.962  1.00  6.690          C  
ATOM   5009  C   GLY C 325     -59.042   4.119 -13.880  1.00  7.270          C  
ATOM   5010  O   GLY C 325     -58.915   4.312 -15.094  1.00  7.980          O  
ATOM   5011  H   GLY C 325     -57.783   3.669 -10.881  1.00  7.070          H  
ATOM   5012 1HA  GLY C 325     -57.185   5.006 -13.264  1.00  8.030          H  
ATOM   5013 2HA  GLY C 325     -57.234   3.271 -13.088  1.00  8.030          H  
ATOM   5014  N   LYS C 326     -60.229   3.898 -13.302  1.00  7.280          N  
ATOM   5015  CA  LYS C 326     -61.484   3.857 -14.042  1.00  8.130          C  
ATOM   5016  C   LYS C 326     -61.716   5.190 -14.756  1.00  8.150          C  
ATOM   5017  O   LYS C 326     -62.406   5.234 -15.776  1.00  8.790          O  
ATOM   5018  CB  LYS C 326     -62.655   3.583 -13.092  1.00 11.040          C  
ATOM   5019  CG  LYS C 326     -62.982   4.749 -12.136  1.00 11.040          C  
ATOM   5020  CD  LYS C 326     -64.067   4.386 -11.126  1.00 11.040          C  
ATOM   5021  CE  LYS C 326     -64.407   5.583 -10.223  1.00 11.040          C  
ATOM   5022  NZ  LYS C 326     -65.430   5.236  -9.195  1.00 11.040          N  
ATOM   5023  H   LYS C 326     -60.240   3.743 -12.293  1.00  8.740          H  
ATOM   5024  HA  LYS C 326     -61.430   3.067 -14.792  1.00  9.760          H  
ATOM   5025 1HB  LYS C 326     -63.551   3.363 -13.672  1.00 13.250          H  
ATOM   5026 2HB  LYS C 326     -62.429   2.707 -12.485  1.00 13.250          H  
ATOM   5027 1HG  LYS C 326     -62.083   5.072 -11.624  1.00 13.250          H  
ATOM   5028 2HG  LYS C 326     -63.358   5.594 -12.719  1.00 13.250          H  
ATOM   5029 1HD  LYS C 326     -64.966   4.076 -11.659  1.00 13.250          H  
ATOM   5030 2HD  LYS C 326     -63.725   3.559 -10.506  1.00 13.250          H  
ATOM   5031 1HE  LYS C 326     -63.501   5.922  -9.718  1.00 13.250          H  
ATOM   5032 2HE  LYS C 326     -64.789   6.395 -10.840  1.00 13.250          H  
ATOM   5033 1HZ  LYS C 326     -65.621   6.054  -8.627  1.00 13.250          H  
ATOM   5034 2HZ  LYS C 326     -66.282   4.934  -9.648  1.00 13.250          H  
ATOM   5035 3HZ  LYS C 326     -65.081   4.495  -8.606  1.00 13.250          H  
ATOM   5036  N   GLN C 327     -61.079   6.256 -14.244  1.00  7.640          N  
ATOM   5037  CA  GLN C 327     -61.148   7.629 -14.733  1.00  7.790          C  
ATOM   5038  C   GLN C 327     -60.656   7.752 -16.168  1.00  8.000          C  
ATOM   5039  O   GLN C 327     -60.907   8.749 -16.838  1.00  8.290          O  
ATOM   5040  CB  GLN C 327     -60.307   8.537 -13.827  1.00 10.850          C  
ATOM   5041  CG  GLN C 327     -58.793   8.303 -13.941  1.00 10.850          C  
ATOM   5042  CD  GLN C 327     -57.994   9.054 -12.895  1.00 10.850          C  
ATOM   5043  OE1 GLN C 327     -58.151  10.267 -12.715  1.00 10.850          O  
ATOM   5044  NE2 GLN C 327     -57.122   8.333 -12.204  1.00 10.850          N  
ATOM   5045  H   GLN C 327     -60.513   6.101 -13.404  1.00  9.170          H  
ATOM   5046  HA  GLN C 327     -62.189   7.956 -14.697  1.00  9.350          H  
ATOM   5047 1HB  GLN C 327     -60.515   9.580 -14.055  1.00 13.020          H  
ATOM   5048 2HB  GLN C 327     -60.587   8.363 -12.788  1.00 13.020          H  
ATOM   5049 1HG  GLN C 327     -58.580   7.245 -13.834  1.00 13.020          H  
ATOM   5050 2HG  GLN C 327     -58.458   8.652 -14.917  1.00 13.020          H  
ATOM   5051 1HE2 GLN C 327     -56.552   8.751 -11.495  1.00 13.020          H  
ATOM   5052 2HE2 GLN C 327     -57.033   7.355 -12.371  1.00 13.020          H  
ATOM   5053  N   ARG C 328     -59.920   6.744 -16.643  1.00  8.110          N  
ATOM   5054  CA  ARG C 328     -59.403   6.750 -17.999  1.00  8.660          C  
ATOM   5055  C   ARG C 328     -60.495   6.380 -19.003  1.00  8.880          C  
ATOM   5056  O   ARG C 328     -60.318   6.549 -20.211  1.00  8.870          O  
ATOM   5057  CB  ARG C 328     -58.262   5.760 -18.126  1.00 11.900          C  
ATOM   5058  CG  ARG C 328     -57.029   6.101 -17.304  1.00 11.900          C  
ATOM   5059  CD  ARG C 328     -56.004   5.032 -17.388  1.00 11.900          C  
ATOM   5060  NE  ARG C 328     -56.453   3.782 -16.753  1.00 11.900          N  
ATOM   5061  CZ  ARG C 328     -55.782   2.604 -16.804  1.00 11.900          C  
ATOM   5062  NH1 ARG C 328     -54.633   2.518 -17.452  1.00 11.900          N  
ATOM   5063  NH2 ARG C 328     -56.273   1.529 -16.202  1.00 11.900          N  
ATOM   5064  H   ARG C 328     -59.722   5.938 -16.042  1.00  9.730          H  
ATOM   5065  HA  ARG C 328     -59.036   7.749 -18.227  1.00 10.390          H  
ATOM   5066 1HB  ARG C 328     -58.611   4.776 -17.817  1.00 14.280          H  
ATOM   5067 2HB  ARG C 328     -57.958   5.686 -19.168  1.00 14.280          H  
ATOM   5068 1HG  ARG C 328     -56.596   7.031 -17.665  1.00 14.280          H  
ATOM   5069 2HG  ARG C 328     -57.317   6.214 -16.256  1.00 14.280          H  
ATOM   5070 1HD  ARG C 328     -55.792   4.830 -18.436  1.00 14.280          H  
ATOM   5071 2HD  ARG C 328     -55.097   5.367 -16.887  1.00 14.280          H  
ATOM   5072  HE  ARG C 328     -57.343   3.807 -16.232  1.00 14.280          H  
ATOM   5073 1HH1 ARG C 328     -54.248   3.326 -17.917  1.00 14.280          H  
ATOM   5074 2HH1 ARG C 328     -54.137   1.638 -17.488  1.00 14.280          H  
ATOM   5075 1HH2 ARG C 328     -57.157   1.568 -15.712  1.00 14.280          H  
ATOM   5076 2HH2 ARG C 328     -55.771   0.655 -16.244  1.00 14.280          H  
ATOM   5077  N   LYS C 329     -61.610   5.841 -18.499  1.00  9.360          N  
ATOM   5078  CA  LYS C 329     -62.737   5.421 -19.315  1.00  9.900          C  
ATOM   5079  C   LYS C 329     -63.999   6.199 -18.933  1.00 10.120          C  
ATOM   5080  O   LYS C 329     -64.868   6.443 -19.781  1.00 10.770          O  
ATOM   5081  CB  LYS C 329     -62.976   3.917 -19.144  1.00 13.640          C  
ATOM   5082  CG  LYS C 329     -61.781   3.007 -19.530  1.00 13.640          C  
ATOM   5083  CD  LYS C 329     -61.431   3.080 -21.020  1.00 13.640          C  
ATOM   5084  CE  LYS C 329     -60.323   2.092 -21.373  1.00 13.640          C  
ATOM   5085  NZ  LYS C 329     -59.945   2.162 -22.819  1.00 13.640          N  
ATOM   5086  H   LYS C 329     -61.689   5.730 -17.491  1.00 11.230          H  
ATOM   5087  HA  LYS C 329     -62.523   5.645 -20.357  1.00 11.880          H  
ATOM   5088 1HB  LYS C 329     -63.216   3.716 -18.097  1.00 16.370          H  
ATOM   5089 2HB  LYS C 329     -63.836   3.616 -19.737  1.00 16.370          H  
ATOM   5090 1HG  LYS C 329     -60.906   3.305 -18.950  1.00 16.370          H  
ATOM   5091 2HG  LYS C 329     -62.023   1.978 -19.274  1.00 16.370          H  
ATOM   5092 1HD  LYS C 329     -62.316   2.866 -21.620  1.00 16.370          H  
ATOM   5093 2HD  LYS C 329     -61.076   4.081 -21.266  1.00 16.370          H  
ATOM   5094 1HE  LYS C 329     -59.445   2.317 -20.768  1.00 16.370          H  
ATOM   5095 2HE  LYS C 329     -60.660   1.082 -21.145  1.00 16.370          H  
ATOM   5096 1HZ  LYS C 329     -59.208   1.495 -23.007  1.00 16.370          H  
ATOM   5097 2HZ  LYS C 329     -60.748   1.944 -23.392  1.00 16.370          H  
ATOM   5098 3HZ  LYS C 329     -59.618   3.094 -23.038  1.00 16.370          H  
ATOM   5099  N   ARG C 330     -64.102   6.561 -17.649  1.00  9.810          N  
ATOM   5100  CA  ARG C 330     -65.266   7.237 -17.095  1.00 10.280          C  
ATOM   5101  C   ARG C 330     -64.854   8.401 -16.197  1.00 10.580          C  
ATOM   5102  O   ARG C 330     -64.940   9.558 -16.608  1.00 10.820          O  
ATOM   5103  OXT ARG C 330     -64.761   8.199 -14.987  1.00 15.420          O  
ATOM   5104  CB  ARG C 330     -66.100   6.260 -16.271  1.00 13.600          C  
ATOM   5105  CG  ARG C 330     -66.683   5.084 -17.045  1.00 13.600          C  
ATOM   5106  CD  ARG C 330     -67.755   5.488 -17.983  1.00 13.600          C  
ATOM   5107  NE  ARG C 330     -68.324   4.340 -18.655  1.00 13.600          N  
ATOM   5108  CZ  ARG C 330     -67.841   3.773 -19.789  1.00 13.600          C  
ATOM   5109  NH1 ARG C 330     -66.764   4.247 -20.406  1.00 13.600          N  
ATOM   5110  NH2 ARG C 330     -68.465   2.716 -20.291  1.00 13.600          N  
ATOM   5111  H   ARG C 330     -63.352   6.308 -17.009  1.00 11.770          H  
ATOM   5112  HA  ARG C 330     -65.860   7.639 -17.912  1.00 12.340          H  
ATOM   5113 1HB  ARG C 330     -65.476   5.845 -15.477  1.00 16.320          H  
ATOM   5114 2HB  ARG C 330     -66.922   6.792 -15.797  1.00 16.320          H  
ATOM   5115 1HG  ARG C 330     -65.900   4.584 -17.603  1.00 16.320          H  
ATOM   5116 2HG  ARG C 330     -67.113   4.380 -16.336  1.00 16.320          H  
ATOM   5117 1HD  ARG C 330     -68.549   5.983 -17.426  1.00 16.320          H  
ATOM   5118 2HD  ARG C 330     -67.372   6.167 -18.736  1.00 16.320          H  
ATOM   5119  HE  ARG C 330     -69.148   3.925 -18.241  1.00 16.320          H  
ATOM   5120 1HH1 ARG C 330     -66.242   5.069 -20.056  1.00 16.320          H  
ATOM   5121 2HH1 ARG C 330     -66.434   3.801 -21.247  1.00 16.320          H  
ATOM   5122 1HH2 ARG C 330     -69.286   2.346 -19.829  1.00 16.320          H  
ATOM   5123 2HH2 ARG C 330     -68.124   2.277 -21.134  1.00 16.320          H  
TER                                                                             
ATOM   5125  N   MET D 331     -58.356   1.281  -3.931  1.00  2.070          N  
ATOM   5126  CA  MET D 331     -56.953   1.268  -3.522  1.00  1.380          C  
ATOM   5127  C   MET D 331     -56.193   2.415  -4.179  1.00  1.150          C  
ATOM   5128  O   MET D 331     -55.534   3.189  -3.492  1.00  1.070          O  
ATOM   5129  CB  MET D 331     -56.302  -0.090  -3.820  1.00  2.210          C  
ATOM   5130  CG  MET D 331     -54.864  -0.198  -3.310  1.00  2.210          C  
ATOM   5131  SD  MET D 331     -54.092  -1.819  -3.555  1.00  2.210          S  
ATOM   5132  CE  MET D 331     -53.632  -1.800  -5.272  1.00  2.210          C  
ATOM   5133 1H   MET D 331     -58.434   1.127  -4.924  1.00  2.480          H  
ATOM   5134 2H   MET D 331     -58.852   0.551  -3.438  1.00  2.480          H  
ATOM   5135 3H   MET D 331     -58.762   2.176  -3.696  1.00  2.480          H  
ATOM   5136  HA  MET D 331     -56.908   1.430  -2.446  1.00  1.660          H  
ATOM   5137 1HB  MET D 331     -56.885  -0.885  -3.359  1.00  2.650          H  
ATOM   5138 2HB  MET D 331     -56.296  -0.266  -4.892  1.00  2.650          H  
ATOM   5139 1HG  MET D 331     -54.270   0.534  -3.826  1.00  2.650          H  
ATOM   5140 2HG  MET D 331     -54.835   0.040  -2.251  1.00  2.650          H  
ATOM   5141 1HE  MET D 331     -53.160  -2.740  -5.528  1.00  2.650          H  
ATOM   5142 2HE  MET D 331     -54.497  -1.647  -5.888  1.00  2.650          H  
ATOM   5143 3HE  MET D 331     -52.950  -1.010  -5.461  1.00  2.650          H  
ATOM   5144  N   ASN D 332     -56.304   2.525  -5.509  1.00  1.180          N  
ATOM   5145  CA  ASN D 332     -55.653   3.557  -6.335  1.00  1.130          C  
ATOM   5146  C   ASN D 332     -54.125   3.533  -6.245  1.00  0.880          C  
ATOM   5147  O   ASN D 332     -53.466   4.571  -6.314  1.00  0.930          O  
ATOM   5148  CB  ASN D 332     -56.145   4.937  -5.936  1.00  1.600          C  
ATOM   5149  CG  ASN D 332     -57.616   5.026  -5.950  1.00  1.600          C  
ATOM   5150  OD1 ASN D 332     -58.288   4.273  -6.666  1.00  1.600          O  
ATOM   5151  ND2 ASN D 332     -58.148   5.946  -5.188  1.00  1.600          N  
ATOM   5152  H   ASN D 332     -56.870   1.857  -6.009  1.00  1.420          H  
ATOM   5153  HA  ASN D 332     -55.917   3.379  -7.379  1.00  1.360          H  
ATOM   5154 1HB  ASN D 332     -55.771   5.214  -4.951  1.00  1.920          H  
ATOM   5155 2HB  ASN D 332     -55.756   5.677  -6.639  1.00  1.920          H  
ATOM   5156 1HD2 ASN D 332     -59.139   6.066  -5.160  1.00  1.920          H  
ATOM   5157 2HD2 ASN D 332     -57.560   6.548  -4.638  1.00  1.920          H  
ATOM   5158  N   ILE D 333     -53.545   2.347  -6.128  1.00  0.780          N  
ATOM   5159  CA  ILE D 333     -52.096   2.239  -6.048  1.00  0.680          C  
ATOM   5160  C   ILE D 333     -51.597   1.412  -7.236  1.00  0.730          C  
ATOM   5161  O   ILE D 333     -52.161   0.368  -7.557  1.00  0.830          O  
ATOM   5162  CB  ILE D 333     -51.642   1.666  -4.673  1.00  0.990          C  
ATOM   5163  CG1 ILE D 333     -52.157   2.583  -3.548  1.00  0.990          C  
ATOM   5164  CG2 ILE D 333     -50.122   1.613  -4.607  1.00  0.990          C  
ATOM   5165  CD1 ILE D 333     -52.055   2.018  -2.160  1.00  0.990          C  
ATOM   5166  H   ILE D 333     -54.113   1.512  -6.110  1.00  0.940          H  
ATOM   5167  HA  ILE D 333     -51.666   3.228  -6.136  1.00  0.820          H  
ATOM   5168  HB  ILE D 333     -52.031   0.692  -4.524  1.00  1.190          H  
ATOM   5169 1HG1 ILE D 333     -51.605   3.510  -3.578  1.00  1.190          H  
ATOM   5170 2HG1 ILE D 333     -53.182   2.801  -3.724  1.00  1.190          H  
ATOM   5171 1HG2 ILE D 333     -49.791   1.219  -3.658  1.00  1.190          H  
ATOM   5172 2HG2 ILE D 333     -49.769   0.984  -5.382  1.00  1.190          H  
ATOM   5173 3HG2 ILE D 333     -49.712   2.616  -4.738  1.00  1.190          H  
ATOM   5174 1HD1 ILE D 333     -52.453   2.745  -1.453  1.00  1.190          H  
ATOM   5175 2HD1 ILE D 333     -52.620   1.097  -2.082  1.00  1.190          H  
ATOM   5176 3HD1 ILE D 333     -51.035   1.822  -1.914  1.00  1.190          H  
ATOM   5177  N   THR D 334     -50.590   1.949  -7.918  1.00  0.710          N  
ATOM   5178  CA  THR D 334     -49.933   1.361  -9.085  1.00  0.780          C  
ATOM   5179  C   THR D 334     -48.462   1.055  -8.730  1.00  0.730          C  
ATOM   5180  O   THR D 334     -47.747   1.972  -8.337  1.00  0.710          O  
ATOM   5181  CB  THR D 334     -49.996   2.370 -10.259  1.00  1.060          C  
ATOM   5182  OG1 THR D 334     -51.366   2.645 -10.561  1.00  1.060          O  
ATOM   5183  CG2 THR D 334     -49.310   1.851 -11.506  1.00  1.060          C  
ATOM   5184  H   THR D 334     -50.250   2.843  -7.564  1.00  0.850          H  
ATOM   5185  HA  THR D 334     -50.473   0.461  -9.359  1.00  0.940          H  
ATOM   5186  HB  THR D 334     -49.510   3.297  -9.948  1.00  1.280          H  
ATOM   5187  HG1 THR D 334     -51.760   3.040  -9.771  1.00  1.280          H  
ATOM   5188 1HG2 THR D 334     -49.381   2.601 -12.289  1.00  1.280          H  
ATOM   5189 2HG2 THR D 334     -48.256   1.647 -11.300  1.00  1.280          H  
ATOM   5190 3HG2 THR D 334     -49.800   0.941 -11.839  1.00  1.280          H  
ATOM   5191  N   PRO D 335     -47.947  -0.166  -8.922  1.00  0.770          N  
ATOM   5192  CA  PRO D 335     -46.608  -0.585  -8.551  1.00  0.780          C  
ATOM   5193  C   PRO D 335     -45.557   0.090  -9.391  1.00  0.740          C  
ATOM   5194  O   PRO D 335     -45.826   0.459 -10.539  1.00  0.750          O  
ATOM   5195  CB  PRO D 335     -46.626  -2.074  -8.839  1.00  1.170          C  
ATOM   5196  CG  PRO D 335     -47.649  -2.226  -9.905  1.00  1.170          C  
ATOM   5197  CD  PRO D 335     -48.684  -1.172  -9.660  1.00  1.170          C  
ATOM   5198  HA  PRO D 335     -46.433  -0.409  -7.486  1.00  0.940          H  
ATOM   5199 1HB  PRO D 335     -45.624  -2.370  -9.194  1.00  1.400          H  
ATOM   5200 2HB  PRO D 335     -46.813  -2.658  -7.943  1.00  1.400          H  
ATOM   5201 1HG  PRO D 335     -47.164  -2.087 -10.871  1.00  1.400          H  
ATOM   5202 2HG  PRO D 335     -48.055  -3.243  -9.879  1.00  1.400          H  
ATOM   5203 1HD  PRO D 335     -49.003  -0.802 -10.627  1.00  1.400          H  
ATOM   5204 2HD  PRO D 335     -49.495  -1.554  -9.089  1.00  1.400          H  
ATOM   5205  N   ILE D 336     -44.358   0.200  -8.845  1.00  0.720          N  
ATOM   5206  CA  ILE D 336     -43.246   0.698  -9.631  1.00  0.690          C  
ATOM   5207  C   ILE D 336     -42.589  -0.437 -10.367  1.00  0.740          C  
ATOM   5208  O   ILE D 336     -42.328  -1.495  -9.796  1.00  1.020          O  
ATOM   5209  CB  ILE D 336     -42.143   1.428  -8.818  1.00  0.980          C  
ATOM   5210  CG1 ILE D 336     -41.090   2.032  -9.828  1.00  0.980          C  
ATOM   5211  CG2 ILE D 336     -41.432   0.501  -7.868  1.00  0.980          C  
ATOM   5212  CD1 ILE D 336     -40.075   3.005  -9.288  1.00  0.980          C  
ATOM   5213  H   ILE D 336     -44.228  -0.103  -7.876  1.00  0.860          H  
ATOM   5214  HA  ILE D 336     -43.634   1.399 -10.370  1.00  0.830          H  
ATOM   5215  HB  ILE D 336     -42.602   2.231  -8.255  1.00  1.170          H  
ATOM   5216 1HG1 ILE D 336     -40.514   1.215 -10.235  1.00  1.170          H  
ATOM   5217 2HG1 ILE D 336     -41.629   2.517 -10.631  1.00  1.170          H  
ATOM   5218 1HG2 ILE D 336     -40.691   1.044  -7.321  1.00  1.170          H  
ATOM   5219 2HG2 ILE D 336     -42.125   0.077  -7.186  1.00  1.170          H  
ATOM   5220 3HG2 ILE D 336     -40.926  -0.298  -8.388  1.00  1.170          H  
ATOM   5221 1HD1 ILE D 336     -39.419   3.297 -10.108  1.00  1.170          H  
ATOM   5222 2HD1 ILE D 336     -40.536   3.869  -8.894  1.00  1.170          H  
ATOM   5223 3HD1 ILE D 336     -39.478   2.537  -8.513  1.00  1.170          H  
ATOM   5224  N   HIS D 337     -42.363  -0.215 -11.645  1.00  0.690          N  
ATOM   5225  CA  HIS D 337     -41.640  -1.137 -12.496  1.00  0.910          C  
ATOM   5226  C   HIS D 337     -41.898  -2.606 -12.205  1.00  0.870          C  
ATOM   5227  O   HIS D 337     -42.978  -3.098 -12.508  1.00  1.550          O  
ATOM   5228  CB  HIS D 337     -40.144  -0.820 -12.420  1.00  1.190          C  
ATOM   5229  CG  HIS D 337     -39.807   0.541 -12.977  1.00  1.190          C  
ATOM   5230  ND1 HIS D 337     -38.620   1.184 -12.701  1.00  1.190          N  
ATOM   5231  CD2 HIS D 337     -40.502   1.374 -13.798  1.00  1.190          C  
ATOM   5232  CE1 HIS D 337     -38.602   2.355 -13.320  1.00  1.190          C  
ATOM   5233  NE2 HIS D 337     -39.728   2.488 -13.993  1.00  1.190          N  
ATOM   5234  H   HIS D 337     -42.673   0.663 -12.035  1.00  0.830          H  
ATOM   5235  HA  HIS D 337     -41.949  -0.981 -13.525  1.00  1.090          H  
ATOM   5236 1HB  HIS D 337     -39.808  -0.860 -11.381  1.00  1.420          H  
ATOM   5237 2HB  HIS D 337     -39.581  -1.572 -12.981  1.00  1.420          H  
ATOM   5238  HD2 HIS D 337     -41.488   1.204 -14.229  1.00  1.420          H  
ATOM   5239  HE1 HIS D 337     -37.791   3.085 -13.289  1.00  1.420          H  
ATOM   5240  HE2 HIS D 337     -39.983   3.286 -14.564  1.00  1.420          H  
ATOM   5241  N   ASP D 338     -40.927  -3.282 -11.579  1.00  0.830          N  
ATOM   5242  CA  ASP D 338     -40.921  -4.722 -11.364  1.00  0.970          C  
ATOM   5243  C   ASP D 338     -41.602  -5.280 -10.120  1.00  0.870          C  
ATOM   5244  O   ASP D 338     -41.289  -6.397  -9.677  1.00  0.940          O  
ATOM   5245  CB  ASP D 338     -39.485  -5.183 -11.539  1.00  1.300          C  
ATOM   5246  CG  ASP D 338     -38.529  -4.447 -10.638  1.00  1.300          C  
ATOM   5247  OD1 ASP D 338     -38.969  -3.521  -9.988  1.00  1.300          O  
ATOM   5248  OD2 ASP D 338     -37.362  -4.761 -10.637  1.00  1.300          O  
ATOM   5249  H   ASP D 338     -40.100  -2.794 -11.228  1.00  1.000          H  
ATOM   5250  HA  ASP D 338     -41.460  -5.161 -12.194  1.00  1.160          H  
ATOM   5251 1HB  ASP D 338     -39.417  -6.258 -11.362  1.00  1.560          H  
ATOM   5252 2HB  ASP D 338     -39.209  -4.998 -12.559  1.00  1.560          H  
ATOM   5253  N   ASN D 339     -42.508  -4.493  -9.553  1.00  0.840          N  
ATOM   5254  CA  ASN D 339     -43.385  -4.911  -8.468  1.00  0.830          C  
ATOM   5255  C   ASN D 339     -44.807  -5.268  -8.948  1.00  0.770          C  
ATOM   5256  O   ASN D 339     -45.269  -4.811 -10.005  1.00  0.930          O  
ATOM   5257  CB  ASN D 339     -43.387  -3.888  -7.368  1.00  1.170          C  
ATOM   5258  CG  ASN D 339     -42.118  -3.969  -6.558  1.00  1.170          C  
ATOM   5259  OD1 ASN D 339     -41.895  -4.983  -5.878  1.00  1.170          O  
ATOM   5260  ND2 ASN D 339     -41.293  -2.968  -6.621  1.00  1.170          N  
ATOM   5261  H   ASN D 339     -42.594  -3.538  -9.924  1.00  1.010          H  
ATOM   5262  HA  ASN D 339     -42.981  -5.825  -8.045  1.00  1.000          H  
ATOM   5263 1HB  ASN D 339     -43.465  -2.885  -7.797  1.00  1.400          H  
ATOM   5264 2HB  ASN D 339     -44.242  -4.041  -6.748  1.00  1.400          H  
ATOM   5265 1HD2 ASN D 339     -40.435  -2.981  -6.102  1.00  1.400          H  
ATOM   5266 2HD2 ASN D 339     -41.506  -2.173  -7.196  1.00  1.400          H  
ATOM   5267  N   VAL D 340     -45.493  -6.088  -8.137  1.00  0.600          N  
ATOM   5268  CA  VAL D 340     -46.891  -6.470  -8.361  1.00  0.580          C  
ATOM   5269  C   VAL D 340     -47.682  -6.201  -7.063  1.00  0.610          C  
ATOM   5270  O   VAL D 340     -47.202  -6.501  -5.963  1.00  0.640          O  
ATOM   5271  CB  VAL D 340     -46.997  -7.977  -8.681  1.00  0.820          C  
ATOM   5272  CG1 VAL D 340     -48.456  -8.350  -9.057  1.00  0.820          C  
ATOM   5273  CG2 VAL D 340     -46.015  -8.346  -9.732  1.00  0.820          C  
ATOM   5274  H   VAL D 340     -45.005  -6.489  -7.334  1.00  0.720          H  
ATOM   5275  HA  VAL D 340     -47.309  -5.877  -9.172  1.00  0.700          H  
ATOM   5276  HB  VAL D 340     -46.754  -8.538  -7.775  1.00  0.980          H  
ATOM   5277 1HG1 VAL D 340     -48.515  -9.413  -9.243  1.00  0.980          H  
ATOM   5278 2HG1 VAL D 340     -49.141  -8.092  -8.271  1.00  0.980          H  
ATOM   5279 3HG1 VAL D 340     -48.745  -7.807  -9.961  1.00  0.980          H  
ATOM   5280 1HG2 VAL D 340     -46.064  -9.395  -9.907  1.00  0.980          H  
ATOM   5281 2HG2 VAL D 340     -46.233  -7.801 -10.648  1.00  0.980          H  
ATOM   5282 3HG2 VAL D 340     -45.025  -8.102  -9.382  1.00  0.980          H  
ATOM   5283  N   LEU D 341     -48.875  -5.607  -7.171  1.00  0.610          N  
ATOM   5284  CA  LEU D 341     -49.673  -5.351  -5.966  1.00  0.650          C  
ATOM   5285  C   LEU D 341     -50.721  -6.445  -5.859  1.00  0.670          C  
ATOM   5286  O   LEU D 341     -51.607  -6.555  -6.725  1.00  0.670          O  
ATOM   5287  CB  LEU D 341     -50.369  -3.998  -6.041  1.00  0.890          C  
ATOM   5288  CG  LEU D 341     -49.493  -2.829  -6.433  1.00  0.890          C  
ATOM   5289  CD1 LEU D 341     -50.274  -1.631  -6.387  1.00  0.890          C  
ATOM   5290  CD2 LEU D 341     -48.354  -2.661  -5.582  1.00  0.890          C  
ATOM   5291  H   LEU D 341     -49.246  -5.395  -8.098  1.00  0.730          H  
ATOM   5292  HA  LEU D 341     -49.039  -5.400  -5.080  1.00  0.780          H  
ATOM   5293 1HB  LEU D 341     -51.174  -4.066  -6.774  1.00  1.070          H  
ATOM   5294 2HB  LEU D 341     -50.810  -3.782  -5.069  1.00  1.070          H  
ATOM   5295  HG  LEU D 341     -49.163  -2.998  -7.436  1.00  1.070          H  
ATOM   5296 1HD1 LEU D 341     -49.667  -0.807  -6.711  1.00  1.070          H  
ATOM   5297 2HD1 LEU D 341     -51.119  -1.731  -7.030  1.00  1.070          H  
ATOM   5298 3HD1 LEU D 341     -50.614  -1.455  -5.370  1.00  1.070          H  
ATOM   5299 1HD2 LEU D 341     -47.784  -1.824  -5.927  1.00  1.070          H  
ATOM   5300 2HD2 LEU D 341     -48.701  -2.474  -4.595  1.00  1.070          H  
ATOM   5301 3HD2 LEU D 341     -47.735  -3.543  -5.606  1.00  1.070          H  
ATOM   5302  N   VAL D 342     -50.614  -7.271  -4.807  1.00  0.700          N  
ATOM   5303  CA  VAL D 342     -51.488  -8.436  -4.683  1.00  0.740          C  
ATOM   5304  C   VAL D 342     -52.321  -8.474  -3.384  1.00  0.760          C  
ATOM   5305  O   VAL D 342     -51.766  -8.498  -2.281  1.00  0.820          O  
ATOM   5306  CB  VAL D 342     -50.579  -9.679  -4.745  1.00  1.020          C  
ATOM   5307  CG1 VAL D 342     -51.349 -10.935  -4.645  1.00  1.020          C  
ATOM   5308  CG2 VAL D 342     -49.766  -9.657  -6.027  1.00  1.020          C  
ATOM   5309  H   VAL D 342     -49.872  -7.107  -4.113  1.00  0.840          H  
ATOM   5310  HA  VAL D 342     -52.167  -8.440  -5.527  1.00  0.890          H  
ATOM   5311  HB  VAL D 342     -49.933  -9.652  -3.886  1.00  1.220          H  
ATOM   5312 1HG1 VAL D 342     -50.667 -11.786  -4.659  1.00  1.220          H  
ATOM   5313 2HG1 VAL D 342     -51.903 -10.935  -3.723  1.00  1.220          H  
ATOM   5314 3HG1 VAL D 342     -52.026 -11.006  -5.488  1.00  1.220          H  
ATOM   5315 1HG2 VAL D 342     -49.112 -10.523  -6.059  1.00  1.220          H  
ATOM   5316 2HG2 VAL D 342     -50.446  -9.676  -6.868  1.00  1.220          H  
ATOM   5317 3HG2 VAL D 342     -49.159  -8.761  -6.063  1.00  1.220          H  
ATOM   5318  N   SER D 343     -53.656  -8.497  -3.531  1.00  0.740          N  
ATOM   5319  CA  SER D 343     -54.598  -8.514  -2.395  1.00  0.750          C  
ATOM   5320  C   SER D 343     -54.394  -9.795  -1.629  1.00  0.710          C  
ATOM   5321  O   SER D 343     -54.366 -10.864  -2.228  1.00  0.700          O  
ATOM   5322  CB  SER D 343     -56.028  -8.381  -2.859  1.00  1.050          C  
ATOM   5323  OG  SER D 343     -56.914  -8.487  -1.776  1.00  1.050          O  
ATOM   5324  H   SER D 343     -54.008  -8.538  -4.484  1.00  0.890          H  
ATOM   5325  HA  SER D 343     -54.384  -7.682  -1.733  1.00  0.900          H  
ATOM   5326 1HB  SER D 343     -56.155  -7.419  -3.335  1.00  1.260          H  
ATOM   5327 2HB  SER D 343     -56.243  -9.142  -3.591  1.00  1.260          H  
ATOM   5328  HG  SER D 343     -57.792  -8.351  -2.134  1.00  1.260          H  
ATOM   5329  N   LEU D 344     -54.278  -9.711  -0.314  1.00  0.760          N  
ATOM   5330  CA  LEU D 344     -53.964 -10.882   0.499  1.00  0.800          C  
ATOM   5331  C   LEU D 344     -55.174 -11.703   0.952  1.00  0.920          C  
ATOM   5332  O   LEU D 344     -56.168 -11.155   1.435  1.00  0.990          O  
ATOM   5333  CB  LEU D 344     -53.176 -10.379   1.720  1.00  1.100          C  
ATOM   5334  CG  LEU D 344     -52.626 -11.402   2.723  1.00  1.100          C  
ATOM   5335  CD1 LEU D 344     -51.536 -12.256   2.054  1.00  1.100          C  
ATOM   5336  CD2 LEU D 344     -52.061 -10.638   3.909  1.00  1.100          C  
ATOM   5337  H   LEU D 344     -54.395  -8.802   0.141  1.00  0.910          H  
ATOM   5338  HA  LEU D 344     -53.329 -11.530  -0.100  1.00  0.960          H  
ATOM   5339 1HB  LEU D 344     -52.331  -9.794   1.356  1.00  1.320          H  
ATOM   5340 2HB  LEU D 344     -53.829  -9.707   2.274  1.00  1.320          H  
ATOM   5341  HG  LEU D 344     -53.419 -12.070   3.066  1.00  1.320          H  
ATOM   5342 1HD1 LEU D 344     -51.137 -12.968   2.782  1.00  1.320          H  
ATOM   5343 2HD1 LEU D 344     -51.942 -12.811   1.211  1.00  1.320          H  
ATOM   5344 3HD1 LEU D 344     -50.737 -11.607   1.709  1.00  1.320          H  
ATOM   5345 1HD2 LEU D 344     -51.663 -11.343   4.626  1.00  1.320          H  
ATOM   5346 2HD2 LEU D 344     -51.267  -9.971   3.573  1.00  1.320          H  
ATOM   5347 3HD2 LEU D 344     -52.854 -10.053   4.371  1.00  1.320          H  
ATOM   5348  N   VAL D 345     -55.070 -13.036   0.849  1.00  1.400          N  
ATOM   5349  CA  VAL D 345     -56.127 -13.906   1.352  1.00  1.760          C  
ATOM   5350  C   VAL D 345     -56.048 -13.948   2.869  1.00  1.820          C  
ATOM   5351  O   VAL D 345     -54.986 -14.185   3.425  1.00  2.330          O  
ATOM   5352  CB  VAL D 345     -55.987 -15.342   0.783  1.00  2.320          C  
ATOM   5353  CG1 VAL D 345     -57.021 -16.298   1.408  1.00  2.320          C  
ATOM   5354  CG2 VAL D 345     -56.182 -15.303  -0.710  1.00  2.320          C  
ATOM   5355  H   VAL D 345     -54.249 -13.462   0.405  1.00  1.680          H  
ATOM   5356  HA  VAL D 345     -57.094 -13.496   1.054  1.00  2.110          H  
ATOM   5357  HB  VAL D 345     -54.991 -15.719   1.010  1.00  2.780          H  
ATOM   5358 1HG1 VAL D 345     -56.891 -17.296   0.986  1.00  2.780          H  
ATOM   5359 2HG1 VAL D 345     -56.883 -16.355   2.490  1.00  2.780          H  
ATOM   5360 3HG1 VAL D 345     -58.024 -15.942   1.192  1.00  2.780          H  
ATOM   5361 1HG2 VAL D 345     -56.062 -16.296  -1.117  1.00  2.780          H  
ATOM   5362 2HG2 VAL D 345     -57.176 -14.928  -0.939  1.00  2.780          H  
ATOM   5363 3HG2 VAL D 345     -55.456 -14.656  -1.135  1.00  2.780          H  
ATOM   5364  N   GLU D 346     -57.169 -13.719   3.532  1.00  1.920          N  
ATOM   5365  CA  GLU D 346     -57.208 -13.737   4.985  1.00  2.500          C  
ATOM   5366  C   GLU D 346     -56.784 -15.115   5.524  1.00  2.780          C  
ATOM   5367  O   GLU D 346     -57.258 -16.153   5.051  1.00  2.910          O  
ATOM   5368  CB  GLU D 346     -58.610 -13.351   5.466  1.00  3.270          C  
ATOM   5369  CG  GLU D 346     -58.734 -13.114   6.956  1.00  3.270          C  
ATOM   5370  CD  GLU D 346     -60.101 -12.680   7.372  1.00  3.270          C  
ATOM   5371  OE1 GLU D 346     -60.926 -12.477   6.515  1.00  3.270          O  
ATOM   5372  OE2 GLU D 346     -60.330 -12.572   8.561  1.00  3.270          O  
ATOM   5373  H   GLU D 346     -58.010 -13.514   3.009  1.00  2.300          H  
ATOM   5374  HA  GLU D 346     -56.499 -12.995   5.356  1.00  3.000          H  
ATOM   5375 1HB  GLU D 346     -58.929 -12.443   4.956  1.00  3.920          H  
ATOM   5376 2HB  GLU D 346     -59.312 -14.143   5.199  1.00  3.920          H  
ATOM   5377 1HG  GLU D 346     -58.493 -13.999   7.476  1.00  3.920          H  
ATOM   5378 2HG  GLU D 346     -58.014 -12.352   7.250  1.00  3.920          H  
ATOM   5379  N   SER D 347     -55.937 -15.117   6.558  1.00  3.380          N  
ATOM   5380  CA  SER D 347     -55.435 -16.335   7.214  1.00  4.040          C  
ATOM   5381  C   SER D 347     -56.524 -17.126   7.942  1.00  4.200          C  
ATOM   5382  O   SER D 347     -56.338 -18.288   8.301  1.00  4.360          O  
ATOM   5383  CB  SER D 347     -54.356 -15.976   8.211  1.00  5.390          C  
ATOM   5384  OG  SER D 347     -54.892 -15.216   9.257  1.00  5.390          O  
ATOM   5385  H   SER D 347     -55.582 -14.232   6.897  1.00  4.060          H  
ATOM   5386  HA  SER D 347     -55.004 -16.977   6.444  1.00  4.850          H  
ATOM   5387 1HB  SER D 347     -53.911 -16.887   8.611  1.00  6.470          H  
ATOM   5388 2HB  SER D 347     -53.576 -15.425   7.721  1.00  6.470          H  
ATOM   5389  HG  SER D 347     -54.181 -15.091   9.892  1.00  6.470          H  
ATOM   5390  N   ASN D 348     -57.664 -16.483   8.145  1.00  4.550          N  
ATOM   5391  CA  ASN D 348     -58.803 -17.048   8.846  1.00  5.060          C  
ATOM   5392  C   ASN D 348     -59.799 -17.697   7.884  1.00  5.550          C  
ATOM   5393  O   ASN D 348     -60.879 -18.119   8.303  1.00  6.220          O  
ATOM   5394  CB  ASN D 348     -59.530 -15.962   9.612  1.00  6.880          C  
ATOM   5395  CG  ASN D 348     -58.722 -15.341  10.714  1.00  6.880          C  
ATOM   5396  OD1 ASN D 348     -58.082 -16.011  11.534  1.00  6.880          O  
ATOM   5397  ND2 ASN D 348     -58.736 -14.026  10.743  1.00  6.880          N  
ATOM   5398  H   ASN D 348     -57.715 -15.538   7.800  1.00  5.460          H  
ATOM   5399  HA  ASN D 348     -58.446 -17.813   9.536  1.00  6.070          H  
ATOM   5400 1HB  ASN D 348     -59.858 -15.189   8.931  1.00  8.260          H  
ATOM   5401 2HB  ASN D 348     -60.427 -16.390  10.056  1.00  8.260          H  
ATOM   5402 1HD2 ASN D 348     -58.222 -13.535  11.444  1.00  8.260          H  
ATOM   5403 2HD2 ASN D 348     -59.272 -13.499  10.040  1.00  8.260          H  
ATOM   5404  N   LYS D 349     -59.455 -17.801   6.601  1.00  5.590          N  
ATOM   5405  CA  LYS D 349     -60.367 -18.437   5.662  1.00  6.410          C  
ATOM   5406  C   LYS D 349     -60.233 -19.957   5.764  1.00  6.530          C  
ATOM   5407  O   LYS D 349     -59.182 -20.532   5.452  1.00  7.090          O  
ATOM   5408  CB  LYS D 349     -60.055 -17.961   4.243  1.00  8.650          C  
ATOM   5409  CG  LYS D 349     -61.013 -18.442   3.159  1.00  8.650          C  
ATOM   5410  CD  LYS D 349     -60.632 -17.830   1.809  1.00  8.650          C  
ATOM   5411  CE  LYS D 349     -61.565 -18.274   0.699  1.00  8.650          C  
ATOM   5412  NZ  LYS D 349     -61.221 -17.629  -0.605  1.00  8.650          N  
ATOM   5413  H   LYS D 349     -58.565 -17.420   6.260  1.00  6.710          H  
ATOM   5414  HA  LYS D 349     -61.390 -18.161   5.918  1.00  7.690          H  
ATOM   5415 1HB  LYS D 349     -60.043 -16.869   4.227  1.00 10.380          H  
ATOM   5416 2HB  LYS D 349     -59.049 -18.292   3.969  1.00 10.380          H  
ATOM   5417 1HG  LYS D 349     -60.981 -19.530   3.088  1.00 10.380          H  
ATOM   5418 2HG  LYS D 349     -62.027 -18.142   3.415  1.00 10.380          H  
ATOM   5419 1HD  LYS D 349     -60.643 -16.742   1.882  1.00 10.380          H  
ATOM   5420 2HD  LYS D 349     -59.618 -18.149   1.553  1.00 10.380          H  
ATOM   5421 1HE  LYS D 349     -61.490 -19.354   0.586  1.00 10.380          H  
ATOM   5422 2HE  LYS D 349     -62.590 -18.016   0.963  1.00 10.380          H  
ATOM   5423 1HZ  LYS D 349     -61.857 -17.955  -1.319  1.00 10.380          H  
ATOM   5424 2HZ  LYS D 349     -61.298 -16.626  -0.517  1.00 10.380          H  
ATOM   5425 3HZ  LYS D 349     -60.274 -17.868  -0.868  1.00 10.380          H  
ATOM   5426  N   GLU D 350     -61.293 -20.633   6.203  1.00  6.300          N  
ATOM   5427  CA  GLU D 350     -61.185 -22.074   6.403  1.00  6.520          C  
ATOM   5428  C   GLU D 350     -61.482 -22.858   5.122  1.00  6.430          C  
ATOM   5429  O   GLU D 350     -62.545 -23.454   4.964  1.00  6.470          O  
ATOM   5430  CB  GLU D 350     -62.075 -22.531   7.566  1.00  9.040          C  
ATOM   5431  CG  GLU D 350     -61.827 -23.979   8.009  1.00  9.040          C  
ATOM   5432  CD  GLU D 350     -62.588 -24.378   9.260  1.00  9.040          C  
ATOM   5433  OE1 GLU D 350     -63.485 -23.669   9.645  1.00  9.040          O  
ATOM   5434  OE2 GLU D 350     -62.219 -25.371   9.866  1.00  9.040          O  
ATOM   5435  H   GLU D 350     -62.144 -20.139   6.442  1.00  7.560          H  
ATOM   5436  HA  GLU D 350     -60.168 -22.290   6.693  1.00  7.820          H  
ATOM   5437 1HB  GLU D 350     -61.916 -21.881   8.427  1.00 10.850          H  
ATOM   5438 2HB  GLU D 350     -63.123 -22.442   7.279  1.00 10.850          H  
ATOM   5439 1HG  GLU D 350     -62.123 -24.650   7.203  1.00 10.850          H  
ATOM   5440 2HG  GLU D 350     -60.758 -24.116   8.180  1.00 10.850          H  
ATOM   5441  N   GLU D 351     -60.512 -22.855   4.220  1.00  6.690          N  
ATOM   5442  CA  GLU D 351     -60.613 -23.515   2.918  1.00  7.050          C  
ATOM   5443  C   GLU D 351     -60.714 -25.043   3.031  1.00  7.260          C  
ATOM   5444  O   GLU D 351     -60.044 -25.684   3.871  1.00  7.530          O  
ATOM   5445  CB  GLU D 351     -59.408 -23.164   2.033  1.00  9.730          C  
ATOM   5446  CG  GLU D 351     -59.330 -21.702   1.595  1.00  9.730          C  
ATOM   5447  CD  GLU D 351     -58.138 -21.420   0.692  1.00  9.730          C  
ATOM   5448  OE1 GLU D 351     -57.041 -21.745   1.079  1.00  9.730          O  
ATOM   5449  OE2 GLU D 351     -58.329 -20.932  -0.408  1.00  9.730          O  
ATOM   5450  H   GLU D 351     -59.700 -22.284   4.463  1.00  8.030          H  
ATOM   5451  HA  GLU D 351     -61.517 -23.155   2.425  1.00  8.460          H  
ATOM   5452 1HB  GLU D 351     -58.486 -23.413   2.542  1.00 11.670          H  
ATOM   5453 2HB  GLU D 351     -59.445 -23.771   1.127  1.00 11.670          H  
ATOM   5454 1HG  GLU D 351     -60.247 -21.437   1.078  1.00 11.670          H  
ATOM   5455 2HG  GLU D 351     -59.251 -21.081   2.487  1.00 11.670          H  
ATOM   5456  N   VAL D 352     -61.523 -25.621   2.131  1.00  7.420          N  
ATOM   5457  CA  VAL D 352     -61.713 -27.065   2.068  1.00  7.880          C  
ATOM   5458  C   VAL D 352     -61.486 -27.605   0.659  1.00  8.280          C  
ATOM   5459  O   VAL D 352     -61.559 -26.855  -0.318  1.00  8.450          O  
ATOM   5460  CB  VAL D 352     -63.161 -27.454   2.479  1.00 10.850          C  
ATOM   5461  CG1 VAL D 352     -63.458 -26.982   3.882  1.00 10.850          C  
ATOM   5462  CG2 VAL D 352     -64.175 -26.880   1.490  1.00 10.850          C  
ATOM   5463  H   VAL D 352     -62.014 -25.031   1.474  1.00  8.900          H  
ATOM   5464  HA  VAL D 352     -60.998 -27.527   2.739  1.00  9.460          H  
ATOM   5465  HB  VAL D 352     -63.239 -28.542   2.481  1.00 13.020          H  
ATOM   5466 1HG1 VAL D 352     -64.460 -27.292   4.167  1.00 13.020          H  
ATOM   5467 2HG1 VAL D 352     -62.766 -27.403   4.538  1.00 13.020          H  
ATOM   5468 3HG1 VAL D 352     -63.389 -25.895   3.936  1.00 13.020          H  
ATOM   5469 1HG2 VAL D 352     -65.177 -27.183   1.789  1.00 13.020          H  
ATOM   5470 2HG2 VAL D 352     -64.111 -25.796   1.489  1.00 13.020          H  
ATOM   5471 3HG2 VAL D 352     -63.982 -27.257   0.481  1.00 13.020          H  
ATOM   5472  N   SER D 353     -61.291 -28.918   0.571  1.00  8.630          N  
ATOM   5473  CA  SER D 353     -61.137 -29.651  -0.682  1.00  9.260          C  
ATOM   5474  C   SER D 353     -62.474 -29.901  -1.354  1.00  9.720          C  
ATOM   5475  O   SER D 353     -63.539 -29.743  -0.747  1.00  9.760          O  
ATOM   5476  CB  SER D 353     -60.525 -31.017  -0.457  1.00 12.710          C  
ATOM   5477  OG  SER D 353     -61.450 -31.899   0.129  1.00 12.710          O  
ATOM   5478  H   SER D 353     -61.217 -29.429   1.452  1.00 10.360          H  
ATOM   5479  HA  SER D 353     -60.515 -29.068  -1.353  1.00 11.110          H  
ATOM   5480 1HB  SER D 353     -60.199 -31.431  -1.404  1.00 15.250          H  
ATOM   5481 2HB  SER D 353     -59.644 -30.923   0.181  1.00 15.250          H  
ATOM   5482  HG  SER D 353     -60.960 -32.733   0.241  1.00 15.250          H  
ATOM   5483  N   LYS D 354     -62.430 -30.404  -2.586  1.00 10.230          N  
ATOM   5484  CA  LYS D 354     -63.635 -30.789  -3.325  1.00 10.840          C  
ATOM   5485  C   LYS D 354     -64.424 -31.910  -2.622  1.00 11.270          C  
ATOM   5486  O   LYS D 354     -65.574 -32.175  -2.968  1.00 11.790          O  
ATOM   5487  CB  LYS D 354     -63.281 -31.222  -4.754  1.00 14.930          C  
ATOM   5488  CG  LYS D 354     -62.505 -32.545  -4.871  1.00 14.930          C  
ATOM   5489  CD  LYS D 354     -62.130 -32.844  -6.327  1.00 14.930          C  
ATOM   5490  CE  LYS D 354     -61.379 -34.168  -6.455  1.00 14.930          C  
ATOM   5491  NZ  LYS D 354     -60.974 -34.445  -7.865  1.00 14.930          N  
ATOM   5492  H   LYS D 354     -61.519 -30.481  -3.060  1.00 12.280          H  
ATOM   5493  HA  LYS D 354     -64.284 -29.916  -3.386  1.00 13.010          H  
ATOM   5494 1HB  LYS D 354     -64.193 -31.315  -5.341  1.00 17.920          H  
ATOM   5495 2HB  LYS D 354     -62.668 -30.444  -5.219  1.00 17.920          H  
ATOM   5496 1HG  LYS D 354     -61.596 -32.491  -4.268  1.00 17.920          H  
ATOM   5497 2HG  LYS D 354     -63.122 -33.360  -4.502  1.00 17.920          H  
ATOM   5498 1HD  LYS D 354     -63.035 -32.884  -6.933  1.00 17.920          H  
ATOM   5499 2HD  LYS D 354     -61.494 -32.039  -6.703  1.00 17.920          H  
ATOM   5500 1HE  LYS D 354     -60.486 -34.130  -5.832  1.00 17.920          H  
ATOM   5501 2HE  LYS D 354     -62.020 -34.977  -6.104  1.00 17.920          H  
ATOM   5502 1HZ  LYS D 354     -60.480 -35.326  -7.909  1.00 17.920          H  
ATOM   5503 2HZ  LYS D 354     -61.796 -34.493  -8.452  1.00 17.920          H  
ATOM   5504 3HZ  LYS D 354     -60.370 -33.705  -8.194  1.00 17.920          H  
ATOM   5505  N   LYS D 355     -63.771 -32.619  -1.687  1.00 11.180          N  
ATOM   5506  CA  LYS D 355     -64.364 -33.713  -0.933  1.00 11.680          C  
ATOM   5507  C   LYS D 355     -64.859 -33.235   0.435  1.00 11.470          C  
ATOM   5508  O   LYS D 355     -65.314 -34.041   1.248  1.00 11.890          O  
ATOM   5509  CB  LYS D 355     -63.348 -34.840  -0.736  1.00 16.150          C  
ATOM   5510  CG  LYS D 355     -62.894 -35.527  -2.013  1.00 16.150          C  
ATOM   5511  CD  LYS D 355     -61.904 -36.650  -1.707  1.00 16.150          C  
ATOM   5512  CE  LYS D 355     -61.447 -37.358  -2.978  1.00 16.150          C  
ATOM   5513  NZ  LYS D 355     -60.453 -38.435  -2.691  1.00 16.150          N  
ATOM   5514  H   LYS D 355     -62.835 -32.333  -1.427  1.00 13.420          H  
ATOM   5515  HA  LYS D 355     -65.221 -34.095  -1.488  1.00 14.020          H  
ATOM   5516 1HB  LYS D 355     -62.467 -34.438  -0.252  1.00 19.380          H  
ATOM   5517 2HB  LYS D 355     -63.768 -35.596  -0.074  1.00 19.380          H  
ATOM   5518 1HG  LYS D 355     -63.759 -35.931  -2.538  1.00 19.380          H  
ATOM   5519 2HG  LYS D 355     -62.409 -34.798  -2.656  1.00 19.380          H  
ATOM   5520 1HD  LYS D 355     -61.032 -36.235  -1.201  1.00 19.380          H  
ATOM   5521 2HD  LYS D 355     -62.374 -37.378  -1.045  1.00 19.380          H  
ATOM   5522 1HE  LYS D 355     -62.312 -37.798  -3.471  1.00 19.380          H  
ATOM   5523 2HE  LYS D 355     -60.992 -36.627  -3.648  1.00 19.380          H  
ATOM   5524 1HZ  LYS D 355     -60.176 -38.878  -3.556  1.00 19.380          H  
ATOM   5525 2HZ  LYS D 355     -59.639 -38.036  -2.243  1.00 19.380          H  
ATOM   5526 3HZ  LYS D 355     -60.867 -39.126  -2.080  1.00 19.380          H  
ATOM   5527  N   GLY D 356     -64.731 -31.930   0.710  1.00 10.940          N  
ATOM   5528  CA  GLY D 356     -65.132 -31.359   1.990  1.00 10.820          C  
ATOM   5529  C   GLY D 356     -64.093 -31.531   3.102  1.00 10.460          C  
ATOM   5530  O   GLY D 356     -64.436 -31.469   4.285  1.00 10.540          O  
ATOM   5531  H   GLY D 356     -64.360 -31.287   0.009  1.00 13.130          H  
ATOM   5532 1HA  GLY D 356     -65.327 -30.295   1.846  1.00 12.980          H  
ATOM   5533 2HA  GLY D 356     -66.072 -31.810   2.301  1.00 12.980          H  
ATOM   5534  N   ILE D 357     -62.835 -31.780   2.739  1.00 10.200          N  
ATOM   5535  CA  ILE D 357     -61.776 -31.971   3.714  1.00  9.970          C  
ATOM   5536  C   ILE D 357     -61.233 -30.615   4.097  1.00  9.320          C  
ATOM   5537  O   ILE D 357     -60.932 -29.809   3.226  1.00  9.110          O  
ATOM   5538  CB  ILE D 357     -60.653 -32.844   3.118  1.00 14.050          C  
ATOM   5539  CG1 ILE D 357     -61.250 -34.240   2.762  1.00 14.050          C  
ATOM   5540  CG2 ILE D 357     -59.470 -32.953   4.103  1.00 14.050          C  
ATOM   5541  CD1 ILE D 357     -60.364 -35.112   1.891  1.00 14.050          C  
ATOM   5542  H   ILE D 357     -62.568 -31.813   1.757  1.00 12.240          H  
ATOM   5543  HA  ILE D 357     -62.182 -32.454   4.602  1.00 11.960          H  
ATOM   5544  HB  ILE D 357     -60.283 -32.398   2.217  1.00 16.860          H  
ATOM   5545 1HG1 ILE D 357     -61.455 -34.774   3.686  1.00 16.860          H  
ATOM   5546 2HG1 ILE D 357     -62.194 -34.095   2.237  1.00 16.860          H  
ATOM   5547 1HG2 ILE D 357     -58.681 -33.560   3.673  1.00 16.860          H  
ATOM   5548 2HG2 ILE D 357     -59.062 -31.964   4.316  1.00 16.860          H  
ATOM   5549 3HG2 ILE D 357     -59.808 -33.409   5.031  1.00 16.860          H  
ATOM   5550 1HD1 ILE D 357     -60.874 -36.058   1.697  1.00 16.860          H  
ATOM   5551 2HD1 ILE D 357     -60.167 -34.610   0.944  1.00 16.860          H  
ATOM   5552 3HD1 ILE D 357     -59.423 -35.316   2.389  1.00 16.860          H  
ATOM   5553  N   ILE D 358     -61.117 -30.326   5.382  1.00  9.100          N  
ATOM   5554  CA  ILE D 358     -60.575 -29.027   5.758  1.00  8.590          C  
ATOM   5555  C   ILE D 358     -59.073 -29.080   5.625  1.00  8.470          C  
ATOM   5556  O   ILE D 358     -58.430 -29.955   6.209  1.00  8.800          O  
ATOM   5557  CB  ILE D 358     -60.990 -28.646   7.192  1.00 12.230          C  
ATOM   5558  CG1 ILE D 358     -62.547 -28.535   7.253  1.00 12.230          C  
ATOM   5559  CG2 ILE D 358     -60.314 -27.288   7.571  1.00 12.230          C  
ATOM   5560  CD1 ILE D 358     -63.136 -28.494   8.632  1.00 12.230          C  
ATOM   5561  H   ILE D 358     -61.384 -31.005   6.082  1.00 10.920          H  
ATOM   5562  HA  ILE D 358     -60.925 -28.269   5.073  1.00 10.310          H  
ATOM   5563  HB  ILE D 358     -60.680 -29.420   7.892  1.00 14.680          H  
ATOM   5564 1HG1 ILE D 358     -62.842 -27.616   6.764  1.00 14.680          H  
ATOM   5565 2HG1 ILE D 358     -62.987 -29.375   6.714  1.00 14.680          H  
ATOM   5566 1HG2 ILE D 358     -60.600 -26.991   8.576  1.00 14.680          H  
ATOM   5567 2HG2 ILE D 358     -59.224 -27.374   7.535  1.00 14.680          H  
ATOM   5568 3HG2 ILE D 358     -60.633 -26.519   6.865  1.00 14.680          H  
ATOM   5569 1HD1 ILE D 358     -64.219 -28.402   8.556  1.00 14.680          H  
ATOM   5570 2HD1 ILE D 358     -62.886 -29.414   9.161  1.00 14.680          H  
ATOM   5571 3HD1 ILE D 358     -62.749 -27.646   9.184  1.00 14.680          H  
ATOM   5572  N   THR D 359     -58.517 -28.156   4.834  1.00  8.140          N  
ATOM   5573  CA  THR D 359     -57.081 -28.156   4.609  1.00  8.170          C  
ATOM   5574  C   THR D 359     -56.438 -26.906   5.203  1.00  7.900          C  
ATOM   5575  O   THR D 359     -55.247 -26.894   5.518  1.00  7.930          O  
ATOM   5576  CB  THR D 359     -56.789 -28.235   3.094  1.00 11.430          C  
ATOM   5577  OG1 THR D 359     -57.298 -27.057   2.435  1.00 11.430          O  
ATOM   5578  CG2 THR D 359     -57.528 -29.468   2.511  1.00 11.430          C  
ATOM   5579  H   THR D 359     -59.107 -27.455   4.376  1.00  9.770          H  
ATOM   5580  HA  THR D 359     -56.646 -29.026   5.096  1.00  9.800          H  
ATOM   5581  HB  THR D 359     -55.717 -28.323   2.918  1.00 13.710          H  
ATOM   5582  HG1 THR D 359     -56.695 -26.318   2.582  1.00 13.710          H  
ATOM   5583 1HG2 THR D 359     -57.352 -29.529   1.461  1.00 13.710          H  
ATOM   5584 2HG2 THR D 359     -57.169 -30.372   2.996  1.00 13.710          H  
ATOM   5585 3HG2 THR D 359     -58.588 -29.369   2.678  1.00 13.710          H  
ATOM   5586  N   SER D 360     -57.241 -25.866   5.390  1.00  7.900          N  
ATOM   5587  CA  SER D 360     -56.784 -24.608   5.961  1.00  7.850          C  
ATOM   5588  C   SER D 360     -56.430 -24.682   7.435  1.00  7.770          C  
ATOM   5589  O   SER D 360     -57.018 -25.447   8.198  1.00  8.050          O  
ATOM   5590  CB  SER D 360     -57.792 -23.545   5.772  1.00 11.010          C  
ATOM   5591  OG  SER D 360     -57.405 -22.374   6.439  1.00 11.010          O  
ATOM   5592  H   SER D 360     -58.206 -25.922   5.062  1.00  9.480          H  
ATOM   5593  HA  SER D 360     -55.887 -24.311   5.418  1.00  9.420          H  
ATOM   5594 1HB  SER D 360     -57.888 -23.346   4.724  1.00 13.210          H  
ATOM   5595 2HB  SER D 360     -58.743 -23.904   6.140  1.00 13.210          H  
ATOM   5596  HG  SER D 360     -57.988 -21.655   6.082  1.00 13.210          H  
ATOM   5597  N   LEU D 361     -55.489 -23.836   7.843  1.00  7.680          N  
ATOM   5598  CA  LEU D 361     -55.077 -23.723   9.238  1.00  7.850          C  
ATOM   5599  C   LEU D 361     -55.901 -22.690   9.997  1.00  7.590          C  
ATOM   5600  O   LEU D 361     -55.659 -22.443  11.175  1.00  7.600          O  
ATOM   5601  CB  LEU D 361     -53.601 -23.331   9.354  1.00 10.920          C  
ATOM   5602  CG  LEU D 361     -52.545 -24.307   8.810  1.00 10.920          C  
ATOM   5603  CD1 LEU D 361     -51.180 -23.643   8.928  1.00 10.920          C  
ATOM   5604  CD2 LEU D 361     -52.560 -25.612   9.618  1.00 10.920          C  
ATOM   5605  H   LEU D 361     -55.058 -23.238   7.151  1.00  9.220          H  
ATOM   5606  HA  LEU D 361     -55.240 -24.684   9.719  1.00  9.420          H  
ATOM   5607 1HB  LEU D 361     -53.463 -22.373   8.855  1.00 13.110          H  
ATOM   5608 2HB  LEU D 361     -53.386 -23.199  10.397  1.00 13.110          H  
ATOM   5609  HG  LEU D 361     -52.743 -24.524   7.760  1.00 13.110          H  
ATOM   5610 1HD1 LEU D 361     -50.414 -24.317   8.543  1.00 13.110          H  
ATOM   5611 2HD1 LEU D 361     -51.173 -22.720   8.349  1.00 13.110          H  
ATOM   5612 3HD1 LEU D 361     -50.973 -23.418   9.974  1.00 13.110          H  
ATOM   5613 1HD2 LEU D 361     -51.794 -26.284   9.230  1.00 13.110          H  
ATOM   5614 2HD2 LEU D 361     -52.351 -25.392  10.664  1.00 13.110          H  
ATOM   5615 3HD2 LEU D 361     -53.527 -26.100   9.535  1.00 13.110          H  
ATOM   5616  N   ALA D 362     -56.925 -22.140   9.354  1.00  7.660          N  
ATOM   5617  CA  ALA D 362     -57.767 -21.108   9.954  1.00  7.780          C  
ATOM   5618  C   ALA D 362     -58.366 -21.526  11.296  1.00  8.220          C  
ATOM   5619  O   ALA D 362     -58.528 -20.698  12.191  1.00  8.580          O  
ATOM   5620  CB  ALA D 362     -58.904 -20.793   9.013  1.00 10.840          C  
ATOM   5621  H   ALA D 362     -57.098 -22.409   8.386  1.00  9.190          H  
ATOM   5622  HA  ALA D 362     -57.159 -20.216  10.110  1.00  9.340          H  
ATOM   5623 1HB  ALA D 362     -59.524 -20.021   9.444  1.00 13.010          H  
ATOM   5624 2HB  ALA D 362     -58.496 -20.456   8.063  1.00 13.010          H  
ATOM   5625 3HB  ALA D 362     -59.492 -21.684   8.868  1.00 13.010          H  
ATOM   5626  N   SER D 363     -58.699 -22.803  11.446  1.00  8.470          N  
ATOM   5627  CA  SER D 363     -59.302 -23.324  12.661  1.00  9.110          C  
ATOM   5628  C   SER D 363     -58.307 -24.062  13.566  1.00  9.070          C  
ATOM   5629  O   SER D 363     -58.707 -24.745  14.513  1.00  9.080          O  
ATOM   5630  CB  SER D 363     -60.462 -24.203  12.269  1.00 12.500          C  
ATOM   5631  OG  SER D 363     -60.034 -25.283  11.491  1.00 12.500          O  
ATOM   5632  H   SER D 363     -58.571 -23.460  10.685  1.00 10.160          H  
ATOM   5633  HA  SER D 363     -59.698 -22.481  13.227  1.00 10.930          H  
ATOM   5634 1HB  SER D 363     -60.973 -24.566  13.157  1.00 15.000          H  
ATOM   5635 2HB  SER D 363     -61.177 -23.609  11.702  1.00 15.000          H  
ATOM   5636  HG  SER D 363     -60.846 -25.611  11.039  1.00 15.000          H  
ATOM   5637  N   ASN D 364     -57.014 -23.954  13.250  1.00  9.290          N  
ATOM   5638  CA  ASN D 364     -55.923 -24.571  14.003  1.00  9.520          C  
ATOM   5639  C   ASN D 364     -55.471 -23.619  15.117  1.00  9.390          C  
ATOM   5640  O   ASN D 364     -54.995 -22.512  14.855  1.00  9.670          O  
ATOM   5641  CB  ASN D 364     -54.780 -24.974  13.081  1.00 13.240          C  
ATOM   5642  CG  ASN D 364     -53.668 -25.737  13.777  1.00 13.240          C  
ATOM   5643  OD1 ASN D 364     -53.257 -25.443  14.914  1.00 13.240          O  
ATOM   5644  ND2 ASN D 364     -53.163 -26.749  13.098  1.00 13.240          N  
ATOM   5645  H   ASN D 364     -56.756 -23.362  12.458  1.00 11.150          H  
ATOM   5646  HA  ASN D 364     -56.300 -25.474  14.487  1.00 11.420          H  
ATOM   5647 1HB  ASN D 364     -55.175 -25.589  12.269  1.00 15.880          H  
ATOM   5648 2HB  ASN D 364     -54.364 -24.093  12.628  1.00 15.880          H  
ATOM   5649 1HD2 ASN D 364     -52.426 -27.304  13.494  1.00 15.880          H  
ATOM   5650 2HD2 ASN D 364     -53.513 -26.968  12.185  1.00 15.880          H  
ATOM   5651  N   ASP D 365     -55.641 -24.013  16.373  1.00  9.230          N  
ATOM   5652  CA  ASP D 365     -55.352 -23.137  17.503  1.00  9.390          C  
ATOM   5653  C   ASP D 365     -53.884 -22.733  17.655  1.00  9.520          C  
ATOM   5654  O   ASP D 365     -53.567 -21.847  18.453  1.00  9.660          O  
ATOM   5655  CB  ASP D 365     -55.860 -23.802  18.776  1.00 13.080          C  
ATOM   5656  CG  ASP D 365     -55.256 -25.167  18.944  1.00 13.080          C  
ATOM   5657  OD1 ASP D 365     -55.456 -25.962  18.040  1.00 13.080          O  
ATOM   5658  OD2 ASP D 365     -54.612 -25.438  19.953  1.00 13.080          O  
ATOM   5659  H   ASP D 365     -55.976 -24.960  16.586  1.00 11.080          H  
ATOM   5660  HA  ASP D 365     -55.926 -22.222  17.359  1.00 11.270          H  
ATOM   5661 1HB  ASP D 365     -55.603 -23.186  19.638  1.00 15.700          H  
ATOM   5662 2HB  ASP D 365     -56.947 -23.888  18.738  1.00 15.700          H  
ATOM   5663  N   LYS D 366     -52.986 -23.407  16.939  1.00  9.690          N  
ATOM   5664  CA  LYS D 366     -51.567 -23.103  17.010  1.00 10.020          C  
ATOM   5665  C   LYS D 366     -51.043 -22.373  15.764  1.00  9.420          C  
ATOM   5666  O   LYS D 366     -49.827 -22.212  15.617  1.00  9.450          O  
ATOM   5667  CB  LYS D 366     -50.772 -24.394  17.229  1.00 13.900          C  
ATOM   5668  CG  LYS D 366     -51.146 -25.172  18.512  1.00 13.900          C  
ATOM   5669  CD  LYS D 366     -50.829 -24.396  19.798  1.00 13.900          C  
ATOM   5670  CE  LYS D 366     -51.088 -25.244  21.044  1.00 13.900          C  
ATOM   5671  NZ  LYS D 366     -52.564 -25.421  21.317  1.00 13.900          N  
ATOM   5672  H   LYS D 366     -53.302 -24.135  16.296  1.00 11.630          H  
ATOM   5673  HA  LYS D 366     -51.400 -22.436  17.853  1.00 12.020          H  
ATOM   5674 1HB  LYS D 366     -50.934 -25.059  16.381  1.00 16.680          H  
ATOM   5675 2HB  LYS D 366     -49.708 -24.165  17.269  1.00 16.680          H  
ATOM   5676 1HG  LYS D 366     -52.213 -25.398  18.488  1.00 16.680          H  
ATOM   5677 2HG  LYS D 366     -50.600 -26.114  18.525  1.00 16.680          H  
ATOM   5678 1HD  LYS D 366     -49.792 -24.064  19.791  1.00 16.680          H  
ATOM   5679 2HD  LYS D 366     -51.478 -23.523  19.862  1.00 16.680          H  
ATOM   5680 1HE  LYS D 366     -50.637 -26.224  20.904  1.00 16.680          H  
ATOM   5681 2HE  LYS D 366     -50.627 -24.762  21.904  1.00 16.680          H  
ATOM   5682 1HZ  LYS D 366     -52.703 -25.979  22.135  1.00 16.680          H  
ATOM   5683 2HZ  LYS D 366     -53.003 -24.524  21.453  1.00 16.680          H  
ATOM   5684 3HZ  LYS D 366     -53.054 -25.873  20.527  1.00 16.680          H  
ATOM   5685  N   SER D 367     -51.934 -21.972  14.848  1.00  9.080          N  
ATOM   5686  CA  SER D 367     -51.514 -21.287  13.627  1.00  8.710          C  
ATOM   5687  C   SER D 367     -51.228 -19.815  13.894  1.00  8.000          C  
ATOM   5688  O   SER D 367     -51.612 -19.274  14.934  1.00  7.990          O  
ATOM   5689  CB  SER D 367     -52.574 -21.406  12.556  1.00 12.340          C  
ATOM   5690  OG  SER D 367     -53.703 -20.639  12.864  1.00 12.340          O  
ATOM   5691  H   SER D 367     -52.940 -22.122  14.996  1.00 10.900          H  
ATOM   5692  HA  SER D 367     -50.599 -21.754  13.267  1.00 10.450          H  
ATOM   5693 1HB  SER D 367     -52.173 -21.106  11.590  1.00 14.810          H  
ATOM   5694 2HB  SER D 367     -52.858 -22.438  12.484  1.00 14.810          H  
ATOM   5695  HG  SER D 367     -54.418 -20.955  12.278  1.00 14.810          H  
ATOM   5696  N   ASP D 368     -50.603 -19.153  12.921  1.00  7.670          N  
ATOM   5697  CA  ASP D 368     -50.299 -17.728  13.006  1.00  7.230          C  
ATOM   5698  C   ASP D 368     -50.297 -17.125  11.603  1.00  6.690          C  
ATOM   5699  O   ASP D 368     -50.536 -17.827  10.618  1.00  6.640          O  
ATOM   5700  CB  ASP D 368     -48.931 -17.529  13.699  1.00 10.300          C  
ATOM   5701  CG  ASP D 368     -48.728 -16.152  14.394  1.00 10.300          C  
ATOM   5702  OD1 ASP D 368     -49.393 -15.209  14.009  1.00 10.300          O  
ATOM   5703  OD2 ASP D 368     -47.906 -16.063  15.277  1.00 10.300          O  
ATOM   5704  H   ASP D 368     -50.323 -19.654  12.092  1.00  9.200          H  
ATOM   5705  HA  ASP D 368     -51.072 -17.235  13.594  1.00  8.680          H  
ATOM   5706 1HB  ASP D 368     -48.794 -18.312  14.447  1.00 12.360          H  
ATOM   5707 2HB  ASP D 368     -48.139 -17.648  12.954  1.00 12.360          H  
ATOM   5708  N   ALA D 369     -50.036 -15.830  11.520  1.00  6.560          N  
ATOM   5709  CA  ALA D 369     -49.989 -15.106  10.257  1.00  6.280          C  
ATOM   5710  C   ALA D 369     -48.856 -15.670   9.365  1.00  5.390          C  
ATOM   5711  O   ALA D 369     -47.816 -16.050   9.899  1.00  5.480          O  
ATOM   5712  CB  ALA D 369     -49.769 -13.628  10.558  1.00  8.900          C  
ATOM   5713  H   ALA D 369     -49.870 -15.332  12.395  1.00  7.870          H  
ATOM   5714  HA  ALA D 369     -50.940 -15.227   9.771  1.00  7.540          H  
ATOM   5715 1HB  ALA D 369     -49.751 -13.043   9.671  1.00 10.680          H  
ATOM   5716 2HB  ALA D 369     -50.581 -13.277  11.195  1.00 10.680          H  
ATOM   5717 3HB  ALA D 369     -48.823 -13.511  11.083  1.00 10.680          H  
ATOM   5718  N   ASN D 370     -49.030 -15.756   8.025  1.00  4.910          N  
ATOM   5719  CA  ASN D 370     -50.184 -15.328   7.228  1.00  4.330          C  
ATOM   5720  C   ASN D 370     -50.216 -16.132   5.937  1.00  3.610          C  
ATOM   5721  O   ASN D 370     -49.357 -16.985   5.703  1.00  3.540          O  
ATOM   5722  CB  ASN D 370     -50.121 -13.846   6.891  1.00  6.290          C  
ATOM   5723  CG  ASN D 370     -51.477 -13.176   6.837  1.00  6.290          C  
ATOM   5724  OD1 ASN D 370     -52.426 -13.743   6.291  1.00  6.290          O  
ATOM   5725  ND2 ASN D 370     -51.583 -12.006   7.405  1.00  6.290          N  
ATOM   5726  H   ASN D 370     -48.255 -16.142   7.497  1.00  5.890          H  
ATOM   5727  HA  ASN D 370     -51.113 -15.573   7.740  1.00  5.200          H  
ATOM   5728 1HB  ASN D 370     -49.464 -13.321   7.557  1.00  7.550          H  
ATOM   5729 2HB  ASN D 370     -49.677 -13.754   5.895  1.00  7.550          H  
ATOM   5730 1HD2 ASN D 370     -52.464 -11.532   7.403  1.00  7.550          H  
ATOM   5731 2HD2 ASN D 370     -50.791 -11.581   7.843  1.00  7.550          H  
ATOM   5732  N   ALA D 371     -51.223 -15.861   5.122  1.00  3.480          N  
ATOM   5733  CA  ALA D 371     -51.420 -16.467   3.821  1.00  3.090          C  
ATOM   5734  C   ALA D 371     -50.287 -16.135   2.876  1.00  2.360          C  
ATOM   5735  O   ALA D 371     -49.642 -15.090   3.005  1.00  2.860          O  
ATOM   5736  CB  ALA D 371     -52.729 -16.014   3.216  1.00  4.480          C  
ATOM   5737  H   ALA D 371     -51.894 -15.153   5.407  1.00  4.180          H  
ATOM   5738  HA  ALA D 371     -51.440 -17.553   3.959  1.00  3.710          H  
ATOM   5739 1HB  ALA D 371     -52.885 -16.489   2.253  1.00  5.380          H  
ATOM   5740 2HB  ALA D 371     -53.555 -16.269   3.880  1.00  5.380          H  
ATOM   5741 3HB  ALA D 371     -52.697 -14.936   3.083  1.00  5.380          H  
ATOM   5742  N   ASN D 372     -50.045 -17.037   1.935  1.00  1.550          N  
ATOM   5743  CA  ASN D 372     -49.053 -16.873   0.893  1.00  0.980          C  
ATOM   5744  C   ASN D 372     -49.709 -16.920  -0.498  1.00  0.900          C  
ATOM   5745  O   ASN D 372     -49.086 -17.290  -1.500  1.00  1.250          O  
ATOM   5746  CB  ASN D 372     -47.947 -17.880   1.125  1.00  1.600          C  
ATOM   5747  CG  ASN D 372     -48.420 -19.296   1.114  1.00  1.600          C  
ATOM   5748  OD1 ASN D 372     -49.641 -19.559   1.083  1.00  1.600          O  
ATOM   5749  ND2 ASN D 372     -47.493 -20.225   1.159  1.00  1.600          N  
ATOM   5750  H   ASN D 372     -50.580 -17.902   1.928  1.00  1.860          H  
ATOM   5751  HA  ASN D 372     -48.608 -15.888   1.001  1.00  1.180          H  
ATOM   5752 1HB  ASN D 372     -47.184 -17.759   0.373  1.00  1.920          H  
ATOM   5753 2HB  ASN D 372     -47.485 -17.676   2.087  1.00  1.920          H  
ATOM   5754 1HD2 ASN D 372     -47.742 -21.203   1.161  1.00  1.920          H  
ATOM   5755 2HD2 ASN D 372     -46.522 -19.969   1.182  1.00  1.920          H  
ATOM   5756  N   LYS D 373     -50.989 -16.533  -0.537  1.00  0.820          N  
ATOM   5757  CA  LYS D 373     -51.781 -16.470  -1.764  1.00  0.740          C  
ATOM   5758  C   LYS D 373     -52.563 -15.149  -1.822  1.00  0.660          C  
ATOM   5759  O   LYS D 373     -52.969 -14.637  -0.765  1.00  0.720          O  
ATOM   5760  CB  LYS D 373     -52.729 -17.676  -1.841  1.00  1.070          C  
ATOM   5761  CG  LYS D 373     -53.656 -17.735  -3.086  1.00  1.070          C  
ATOM   5762  CD  LYS D 373     -54.375 -19.084  -3.192  1.00  1.070          C  
ATOM   5763  CE  LYS D 373     -55.486 -19.257  -2.145  1.00  1.070          C  
ATOM   5764  NZ  LYS D 373     -56.246 -20.523  -2.351  1.00  1.070          N  
ATOM   5765  H   LYS D 373     -51.420 -16.247   0.332  1.00  0.980          H  
ATOM   5766  HA  LYS D 373     -51.103 -16.500  -2.614  1.00  0.890          H  
ATOM   5767 1HB  LYS D 373     -52.135 -18.592  -1.828  1.00  1.280          H  
ATOM   5768 2HB  LYS D 373     -53.354 -17.678  -0.952  1.00  1.280          H  
ATOM   5769 1HG  LYS D 373     -54.404 -16.945  -3.033  1.00  1.280          H  
ATOM   5770 2HG  LYS D 373     -53.056 -17.586  -3.989  1.00  1.280          H  
ATOM   5771 1HD  LYS D 373     -54.802 -19.189  -4.191  1.00  1.280          H  
ATOM   5772 2HD  LYS D 373     -53.649 -19.879  -3.047  1.00  1.280          H  
ATOM   5773 1HE  LYS D 373     -55.047 -19.281  -1.151  1.00  1.280          H  
ATOM   5774 2HE  LYS D 373     -56.177 -18.422  -2.208  1.00  1.280          H  
ATOM   5775 1HZ  LYS D 373     -56.982 -20.622  -1.625  1.00  1.280          H  
ATOM   5776 2HZ  LYS D 373     -56.680 -20.528  -3.259  1.00  1.280          H  
ATOM   5777 3HZ  LYS D 373     -55.619 -21.309  -2.280  1.00  1.280          H  
ATOM   5778  N   GLY D 374     -52.796 -14.638  -3.049  1.00  0.630          N  
ATOM   5779  CA  GLY D 374     -53.583 -13.420  -3.248  1.00  0.660          C  
ATOM   5780  C   GLY D 374     -53.971 -13.069  -4.705  1.00  0.610          C  
ATOM   5781  O   GLY D 374     -53.695 -13.813  -5.644  1.00  0.590          O  
ATOM   5782  H   GLY D 374     -52.365 -15.104  -3.850  1.00  0.760          H  
ATOM   5783 1HA  GLY D 374     -54.484 -13.457  -2.650  1.00  0.790          H  
ATOM   5784 2HA  GLY D 374     -52.997 -12.612  -2.837  1.00  0.790          H  
ATOM   5785  N   ILE D 375     -54.630 -11.916  -4.873  1.00  0.630          N  
ATOM   5786  CA  ILE D 375     -55.151 -11.460  -6.182  1.00  0.630          C  
ATOM   5787  C   ILE D 375     -54.486 -10.210  -6.763  1.00  0.640          C  
ATOM   5788  O   ILE D 375     -54.417  -9.163  -6.118  1.00  0.690          O  
ATOM   5789  CB  ILE D 375     -56.674 -11.186  -6.093  1.00  0.880          C  
ATOM   5790  CG1 ILE D 375     -57.440 -12.437  -5.561  1.00  0.880          C  
ATOM   5791  CG2 ILE D 375     -57.225 -10.736  -7.456  1.00  0.880          C  
ATOM   5792  CD1 ILE D 375     -57.321 -13.685  -6.395  1.00  0.880          C  
ATOM   5793  H   ILE D 375     -54.752 -11.355  -4.026  1.00  0.760          H  
ATOM   5794  HA  ILE D 375     -54.986 -12.253  -6.907  1.00  0.760          H  
ATOM   5795  HB  ILE D 375     -56.853 -10.394  -5.384  1.00  1.060          H  
ATOM   5796 1HG1 ILE D 375     -57.084 -12.664  -4.557  1.00  1.060          H  
ATOM   5797 2HG1 ILE D 375     -58.497 -12.183  -5.501  1.00  1.060          H  
ATOM   5798 1HG2 ILE D 375     -58.290 -10.538  -7.367  1.00  1.060          H  
ATOM   5799 2HG2 ILE D 375     -56.735  -9.829  -7.792  1.00  1.060          H  
ATOM   5800 3HG2 ILE D 375     -57.062 -11.516  -8.188  1.00  1.060          H  
ATOM   5801 1HD1 ILE D 375     -57.903 -14.475  -5.928  1.00  1.060          H  
ATOM   5802 2HD1 ILE D 375     -57.699 -13.518  -7.405  1.00  1.060          H  
ATOM   5803 3HD1 ILE D 375     -56.294 -13.995  -6.445  1.00  1.060          H  
ATOM   5804  N   VAL D 376     -54.056 -10.284  -8.016  1.00  0.610          N  
ATOM   5805  CA  VAL D 376     -53.410  -9.114  -8.602  1.00  0.610          C  
ATOM   5806  C   VAL D 376     -54.402  -7.985  -8.751  1.00  0.660          C  
ATOM   5807  O   VAL D 376     -55.451  -8.137  -9.381  1.00  0.660          O  
ATOM   5808  CB  VAL D 376     -52.855  -9.399 -10.018  1.00  0.850          C  
ATOM   5809  CG1 VAL D 376     -52.259  -8.096 -10.665  1.00  0.850          C  
ATOM   5810  CG2 VAL D 376     -51.829 -10.398  -9.955  1.00  0.850          C  
ATOM   5811  H   VAL D 376     -54.169 -11.171  -8.521  1.00  0.730          H  
ATOM   5812  HA  VAL D 376     -52.599  -8.792  -7.948  1.00  0.730          H  
ATOM   5813  HB  VAL D 376     -53.666  -9.757 -10.647  1.00  1.020          H  
ATOM   5814 1HG1 VAL D 376     -51.878  -8.327 -11.659  1.00  1.020          H  
ATOM   5815 2HG1 VAL D 376     -53.010  -7.330 -10.755  1.00  1.020          H  
ATOM   5816 3HG1 VAL D 376     -51.440  -7.720 -10.048  1.00  1.020          H  
ATOM   5817 1HG2 VAL D 376     -51.457 -10.597 -10.958  1.00  1.020          H  
ATOM   5818 2HG2 VAL D 376     -51.043  -9.999  -9.341  1.00  1.020          H  
ATOM   5819 3HG2 VAL D 376     -52.228 -11.315  -9.523  1.00  1.020          H  
ATOM   5820  N   ILE D 377     -54.040  -6.833  -8.211  1.00  0.690          N  
ATOM   5821  CA  ILE D 377     -54.850  -5.636  -8.323  1.00  0.740          C  
ATOM   5822  C   ILE D 377     -54.219  -4.782  -9.401  1.00  0.760          C  
ATOM   5823  O   ILE D 377     -54.894  -4.037 -10.115  1.00  0.850          O  
ATOM   5824  CB  ILE D 377     -55.025  -4.896  -6.993  1.00  1.020          C  
ATOM   5825  CG1 ILE D 377     -55.630  -5.866  -5.918  1.00  1.020          C  
ATOM   5826  CG2 ILE D 377     -55.947  -3.685  -7.204  1.00  1.020          C  
ATOM   5827  CD1 ILE D 377     -56.983  -6.537  -6.270  1.00  1.020          C  
ATOM   5828  H   ILE D 377     -53.165  -6.805  -7.682  1.00  0.830          H  
ATOM   5829  HA  ILE D 377     -55.840  -5.903  -8.675  1.00  0.890          H  
ATOM   5830  HB  ILE D 377     -54.056  -4.577  -6.623  1.00  1.220          H  
ATOM   5831 1HG1 ILE D 377     -54.904  -6.653  -5.731  1.00  1.220          H  
ATOM   5832 2HG1 ILE D 377     -55.767  -5.299  -4.996  1.00  1.220          H  
ATOM   5833 1HG2 ILE D 377     -56.088  -3.173  -6.260  1.00  1.220          H  
ATOM   5834 2HG2 ILE D 377     -55.506  -2.997  -7.924  1.00  1.220          H  
ATOM   5835 3HG2 ILE D 377     -56.912  -4.009  -7.578  1.00  1.220          H  
ATOM   5836 1HD1 ILE D 377     -57.287  -7.178  -5.450  1.00  1.220          H  
ATOM   5837 2HD1 ILE D 377     -57.751  -5.788  -6.432  1.00  1.220          H  
ATOM   5838 3HD1 ILE D 377     -56.882  -7.150  -7.163  1.00  1.220          H  
ATOM   5839  N   ALA D 378     -52.891  -4.791  -9.418  1.00  0.690          N  
ATOM   5840  CA  ALA D 378     -52.140  -4.011 -10.392  1.00  0.700          C  
ATOM   5841  C   ALA D 378     -50.759  -4.622 -10.638  1.00  0.640          C  
ATOM   5842  O   ALA D 378     -50.186  -5.276  -9.763  1.00  0.630          O  
ATOM   5843  CB  ALA D 378     -52.019  -2.579  -9.916  1.00  0.980          C  
ATOM   5844  H   ALA D 378     -52.416  -5.400  -8.750  1.00  0.830          H  
ATOM   5845  HA  ALA D 378     -52.683  -4.023 -11.337  1.00  0.840          H  
ATOM   5846 1HB  ALA D 378     -51.480  -1.987 -10.649  1.00  1.170          H  
ATOM   5847 2HB  ALA D 378     -53.014  -2.150  -9.768  1.00  1.170          H  
ATOM   5848 3HB  ALA D 378     -51.497  -2.580  -8.992  1.00  1.170          H  
ATOM   5849  N   LEU D 379     -50.224  -4.391 -11.837  1.00  0.670          N  
ATOM   5850  CA  LEU D 379     -48.893  -4.855 -12.254  1.00  0.690          C  
ATOM   5851  C   LEU D 379     -48.084  -3.799 -13.013  1.00  0.680          C  
ATOM   5852  O   LEU D 379     -48.653  -3.011 -13.768  1.00  0.860          O  
ATOM   5853  CB  LEU D 379     -49.030  -6.069 -13.175  1.00  0.960          C  
ATOM   5854  CG  LEU D 379     -49.913  -5.832 -14.462  1.00  0.960          C  
ATOM   5855  CD1 LEU D 379     -49.286  -6.498 -15.685  1.00  0.960          C  
ATOM   5856  CD2 LEU D 379     -51.301  -6.438 -14.212  1.00  0.960          C  
ATOM   5857  H   LEU D 379     -50.764  -3.856 -12.504  1.00  0.800          H  
ATOM   5858  HA  LEU D 379     -48.331  -5.143 -11.369  1.00  0.830          H  
ATOM   5859 1HB  LEU D 379     -48.030  -6.337 -13.507  1.00  1.150          H  
ATOM   5860 2HB  LEU D 379     -49.450  -6.900 -12.607  1.00  1.150          H  
ATOM   5861  HG  LEU D 379     -50.005  -4.778 -14.667  1.00  1.150          H  
ATOM   5862 1HD1 LEU D 379     -49.917  -6.322 -16.553  1.00  1.150          H  
ATOM   5863 2HD1 LEU D 379     -48.296  -6.068 -15.862  1.00  1.150          H  
ATOM   5864 3HD1 LEU D 379     -49.200  -7.549 -15.539  1.00  1.150          H  
ATOM   5865 1HD2 LEU D 379     -51.923  -6.286 -15.090  1.00  1.150          H  
ATOM   5866 2HD2 LEU D 379     -51.198  -7.508 -14.019  1.00  1.150          H  
ATOM   5867 3HD2 LEU D 379     -51.770  -5.972 -13.357  1.00  1.150          H  
ATOM   5868  N   GLY D 380     -46.756  -3.814 -12.857  1.00  0.650          N  
ATOM   5869  CA  GLY D 380     -45.906  -2.925 -13.656  1.00  0.750          C  
ATOM   5870  C   GLY D 380     -45.093  -3.660 -14.749  1.00  0.810          C  
ATOM   5871  O   GLY D 380     -45.465  -4.734 -15.224  1.00  1.030          O  
ATOM   5872  H   GLY D 380     -46.313  -4.412 -12.151  1.00  0.780          H  
ATOM   5873 1HA  GLY D 380     -46.524  -2.161 -14.122  1.00  0.900          H  
ATOM   5874 2HA  GLY D 380     -45.225  -2.400 -12.986  1.00  0.900          H  
ATOM   5875  N   ALA D 381     -43.999  -3.018 -15.175  1.00  0.950          N  
ATOM   5876  CA  ALA D 381     -43.039  -3.495 -16.189  1.00  1.180          C  
ATOM   5877  C   ALA D 381     -42.117  -4.550 -15.583  1.00  1.190          C  
ATOM   5878  O   ALA D 381     -41.946  -4.580 -14.383  1.00  1.630          O  
ATOM   5879  CB  ALA D 381     -42.208  -2.334 -16.711  1.00  1.560          C  
ATOM   5880  H   ALA D 381     -43.815  -2.132 -14.735  1.00  1.140          H  
ATOM   5881  HA  ALA D 381     -43.596  -3.953 -17.006  1.00  1.420          H  
ATOM   5882 1HB  ALA D 381     -41.513  -2.706 -17.463  1.00  1.870          H  
ATOM   5883 2HB  ALA D 381     -42.860  -1.589 -17.154  1.00  1.870          H  
ATOM   5884 3HB  ALA D 381     -41.651  -1.894 -15.886  1.00  1.870          H  
ATOM   5885  N   GLY D 382     -41.470  -5.398 -16.363  1.00  0.920          N  
ATOM   5886  CA  GLY D 382     -40.603  -6.341 -15.685  1.00  1.120          C  
ATOM   5887  C   GLY D 382     -39.260  -5.773 -15.267  1.00  1.020          C  
ATOM   5888  O   GLY D 382     -39.029  -4.569 -15.371  1.00  0.920          O  
ATOM   5889  H   GLY D 382     -41.584  -5.450 -17.380  1.00  1.100          H  
ATOM   5890 1HA  GLY D 382     -41.087  -6.662 -14.785  1.00  1.340          H  
ATOM   5891 2HA  GLY D 382     -40.491  -7.200 -16.324  1.00  1.340          H  
ATOM   5892  N   PRO D 383     -38.381  -6.609 -14.692  1.00  1.270          N  
ATOM   5893  CA  PRO D 383     -37.065  -6.239 -14.218  1.00  1.430          C  
ATOM   5894  C   PRO D 383     -36.227  -5.849 -15.399  1.00  1.230          C  
ATOM   5895  O   PRO D 383     -36.400  -6.408 -16.477  1.00  1.100          O  
ATOM   5896  CB  PRO D 383     -36.568  -7.516 -13.537  1.00  2.150          C  
ATOM   5897  CG  PRO D 383     -37.360  -8.639 -14.187  1.00  2.150          C  
ATOM   5898  CD  PRO D 383     -38.715  -8.037 -14.498  1.00  2.150          C  
ATOM   5899  HA  PRO D 383     -37.140  -5.406 -13.502  1.00  1.720          H  
ATOM   5900 1HB  PRO D 383     -35.480  -7.612 -13.687  1.00  2.570          H  
ATOM   5901 2HB  PRO D 383     -36.737  -7.441 -12.447  1.00  2.570          H  
ATOM   5902 1HG  PRO D 383     -36.836  -8.986 -15.097  1.00  2.570          H  
ATOM   5903 2HG  PRO D 383     -37.424  -9.506 -13.507  1.00  2.570          H  
ATOM   5904 1HD  PRO D 383     -39.083  -8.511 -15.403  1.00  2.570          H  
ATOM   5905 2HD  PRO D 383     -39.402  -8.161 -13.644  1.00  2.570          H  
ATOM   5906  N   ALA D 384     -35.315  -4.919 -15.202  1.00  1.370          N  
ATOM   5907  CA  ALA D 384     -34.468  -4.509 -16.299  1.00  1.310          C  
ATOM   5908  C   ALA D 384     -33.366  -5.503 -16.606  1.00  1.260          C  
ATOM   5909  O   ALA D 384     -32.812  -6.157 -15.717  1.00  1.430          O  
ATOM   5910  CB  ALA D 384     -33.856  -3.162 -16.019  1.00  1.860          C  
ATOM   5911  H   ALA D 384     -35.210  -4.493 -14.291  1.00  1.640          H  
ATOM   5912  HA  ALA D 384     -35.095  -4.432 -17.172  1.00  1.570          H  
ATOM   5913 1HB  ALA D 384     -33.258  -2.860 -16.883  1.00  2.230          H  
ATOM   5914 2HB  ALA D 384     -34.637  -2.434 -15.844  1.00  2.230          H  
ATOM   5915 3HB  ALA D 384     -33.221  -3.238 -15.141  1.00  2.230          H  
ATOM   5916  N   TYR D 385     -33.007  -5.526 -17.876  1.00  1.150          N  
ATOM   5917  CA  TYR D 385     -31.897  -6.279 -18.408  1.00  1.180          C  
ATOM   5918  C   TYR D 385     -30.730  -5.325 -18.550  1.00  1.300          C  
ATOM   5919  O   TYR D 385     -30.933  -4.133 -18.812  1.00  1.380          O  
ATOM   5920  CB  TYR D 385     -32.213  -6.870 -19.785  1.00  1.640          C  
ATOM   5921  CG  TYR D 385     -33.312  -7.907 -19.815  1.00  1.640          C  
ATOM   5922  CD1 TYR D 385     -34.539  -7.589 -20.370  1.00  1.640          C  
ATOM   5923  CD2 TYR D 385     -33.104  -9.169 -19.284  1.00  1.640          C  
ATOM   5924  CE1 TYR D 385     -35.532  -8.526 -20.407  1.00  1.640          C  
ATOM   5925  CE2 TYR D 385     -34.099 -10.101 -19.322  1.00  1.640          C  
ATOM   5926  CZ  TYR D 385     -35.318  -9.789 -19.881  1.00  1.640          C  
ATOM   5927  OH  TYR D 385     -36.336 -10.720 -19.916  1.00  1.640          O  
ATOM   5928  H   TYR D 385     -33.578  -4.984 -18.517  1.00  1.380          H  
ATOM   5929  HA  TYR D 385     -31.625  -7.070 -17.708  1.00  1.420          H  
ATOM   5930 1HB  TYR D 385     -32.504  -6.060 -20.455  1.00  1.970          H  
ATOM   5931 2HB  TYR D 385     -31.315  -7.316 -20.204  1.00  1.970          H  
ATOM   5932  HD1 TYR D 385     -34.715  -6.603 -20.783  1.00  1.970          H  
ATOM   5933  HD2 TYR D 385     -32.149  -9.430 -18.836  1.00  1.970          H  
ATOM   5934  HE1 TYR D 385     -36.490  -8.269 -20.850  1.00  1.970          H  
ATOM   5935  HE2 TYR D 385     -33.913 -11.080 -18.905  1.00  1.970          H  
ATOM   5936  HH  TYR D 385     -37.135 -10.305 -20.228  1.00  1.970          H  
ATOM   5937  N   GLY D 386     -29.506  -5.869 -18.554  1.00  1.370          N  
ATOM   5938  CA  GLY D 386     -28.246  -5.114 -18.719  1.00  1.520          C  
ATOM   5939  C   GLY D 386     -28.186  -4.246 -19.987  1.00  1.500          C  
ATOM   5940  O   GLY D 386     -27.327  -3.374 -20.122  1.00  1.560          O  
ATOM   5941  H   GLY D 386     -29.434  -6.860 -18.365  1.00  1.640          H  
ATOM   5942 1HA  GLY D 386     -28.084  -4.496 -17.840  1.00  1.820          H  
ATOM   5943 2HA  GLY D 386     -27.418  -5.822 -18.742  1.00  1.820          H  
ATOM   5944  N   LYS D 387     -29.120  -4.491 -20.902  1.00  1.470          N  
ATOM   5945  CA  LYS D 387     -29.290  -3.797 -22.168  1.00  1.460          C  
ATOM   5946  C   LYS D 387     -30.142  -2.528 -21.995  1.00  1.560          C  
ATOM   5947  O   LYS D 387     -30.427  -1.834 -22.975  1.00  1.730          O  
ATOM   5948  CB  LYS D 387     -30.017  -4.711 -23.156  1.00  2.050          C  
ATOM   5949  CG  LYS D 387     -29.362  -6.071 -23.445  1.00  2.050          C  
ATOM   5950  CD  LYS D 387     -28.016  -5.986 -24.131  1.00  2.050          C  
ATOM   5951  CE  LYS D 387     -27.519  -7.395 -24.487  1.00  2.050          C  
ATOM   5952  NZ  LYS D 387     -26.180  -7.373 -25.148  1.00  2.050          N  
ATOM   5953  H   LYS D 387     -29.765  -5.239 -20.698  1.00  1.760          H  
ATOM   5954  HA  LYS D 387     -28.312  -3.511 -22.548  1.00  1.750          H  
ATOM   5955 1HB  LYS D 387     -31.016  -4.917 -22.769  1.00  2.460          H  
ATOM   5956 2HB  LYS D 387     -30.142  -4.192 -24.105  1.00  2.460          H  
ATOM   5957 1HG  LYS D 387     -29.248  -6.623 -22.511  1.00  2.460          H  
ATOM   5958 2HG  LYS D 387     -30.033  -6.638 -24.087  1.00  2.460          H  
ATOM   5959 1HD  LYS D 387     -28.100  -5.389 -25.038  1.00  2.460          H  
ATOM   5960 2HD  LYS D 387     -27.292  -5.516 -23.466  1.00  2.460          H  
ATOM   5961 1HE  LYS D 387     -27.455  -7.989 -23.575  1.00  2.460          H  
ATOM   5962 2HE  LYS D 387     -28.238  -7.865 -25.160  1.00  2.460          H  
ATOM   5963 1HZ  LYS D 387     -25.895  -8.320 -25.364  1.00  2.460          H  
ATOM   5964 2HZ  LYS D 387     -26.234  -6.836 -26.002  1.00  2.460          H  
ATOM   5965 3HZ  LYS D 387     -25.505  -6.954 -24.528  1.00  2.460          H  
ATOM   5966  N   THR D 388     -30.551  -2.257 -20.746  1.00  1.530          N  
ATOM   5967  CA  THR D 388     -31.450  -1.173 -20.329  1.00  1.620          C  
ATOM   5968  C   THR D 388     -32.820  -1.380 -20.987  1.00  1.570          C  
ATOM   5969  O   THR D 388     -33.413  -0.456 -21.546  1.00  1.810          O  
ATOM   5970  CB  THR D 388     -30.887   0.227 -20.710  1.00  2.230          C  
ATOM   5971  OG1 THR D 388     -29.482   0.265 -20.463  1.00  2.230          O  
ATOM   5972  CG2 THR D 388     -31.536   1.326 -19.842  1.00  2.230          C  
ATOM   5973  H   THR D 388     -30.267  -2.908 -20.018  1.00  1.840          H  
ATOM   5974  HA  THR D 388     -31.574  -1.224 -19.247  1.00  1.940          H  
ATOM   5975  HB  THR D 388     -31.078   0.429 -21.764  1.00  2.680          H  
ATOM   5976  HG1 THR D 388     -29.040  -0.348 -21.058  1.00  2.680          H  
ATOM   5977 1HG2 THR D 388     -31.115   2.295 -20.114  1.00  2.680          H  
ATOM   5978 2HG2 THR D 388     -32.610   1.346 -19.998  1.00  2.680          H  
ATOM   5979 3HG2 THR D 388     -31.332   1.125 -18.803  1.00  2.680          H  
ATOM   5980  N   GLU D 389     -33.320  -2.618 -20.867  1.00  1.330          N  
ATOM   5981  CA  GLU D 389     -34.608  -3.060 -21.448  1.00  1.290          C  
ATOM   5982  C   GLU D 389     -35.482  -3.756 -20.401  1.00  1.080          C  
ATOM   5983  O   GLU D 389     -34.949  -4.316 -19.452  1.00  1.020          O  
ATOM   5984  CB  GLU D 389     -34.368  -4.051 -22.599  1.00  1.820          C  
ATOM   5985  CG  GLU D 389     -33.582  -3.532 -23.809  1.00  1.820          C  
ATOM   5986  CD  GLU D 389     -34.321  -2.549 -24.689  1.00  1.820          C  
ATOM   5987  OE1 GLU D 389     -35.514  -2.391 -24.537  1.00  1.820          O  
ATOM   5988  OE2 GLU D 389     -33.677  -1.974 -25.543  1.00  1.820          O  
ATOM   5989  H   GLU D 389     -32.737  -3.263 -20.333  1.00  1.600          H  
ATOM   5990  HA  GLU D 389     -35.144  -2.187 -21.828  1.00  1.550          H  
ATOM   5991 1HB  GLU D 389     -33.816  -4.907 -22.219  1.00  2.190          H  
ATOM   5992 2HB  GLU D 389     -35.327  -4.423 -22.962  1.00  2.190          H  
ATOM   5993 1HG  GLU D 389     -32.686  -3.044 -23.449  1.00  2.190          H  
ATOM   5994 2HG  GLU D 389     -33.270  -4.384 -24.410  1.00  2.190          H  
ATOM   5995  N   LYS D 390     -36.817  -3.768 -20.581  1.00  1.040          N  
ATOM   5996  CA  LYS D 390     -37.708  -4.475 -19.634  1.00  0.910          C  
ATOM   5997  C   LYS D 390     -38.750  -5.364 -20.359  1.00  0.970          C  
ATOM   5998  O   LYS D 390     -39.290  -4.939 -21.380  1.00  1.260          O  
ATOM   5999  CB  LYS D 390     -38.469  -3.471 -18.765  1.00  1.330          C  
ATOM   6000  CG  LYS D 390     -37.619  -2.637 -17.842  1.00  1.330          C  
ATOM   6001  CD  LYS D 390     -38.493  -1.695 -17.022  1.00  1.330          C  
ATOM   6002  CE  LYS D 390     -37.698  -0.895 -16.004  1.00  1.330          C  
ATOM   6003  NZ  LYS D 390     -36.845   0.162 -16.619  1.00  1.330          N  
ATOM   6004  H   LYS D 390     -37.210  -3.298 -21.391  1.00  1.250          H  
ATOM   6005  HA  LYS D 390     -37.077  -5.070 -18.984  1.00  1.090          H  
ATOM   6006 1HB  LYS D 390     -39.042  -2.797 -19.400  1.00  1.590          H  
ATOM   6007 2HB  LYS D 390     -39.182  -4.011 -18.136  1.00  1.590          H  
ATOM   6008 1HG  LYS D 390     -37.111  -3.309 -17.157  1.00  1.590          H  
ATOM   6009 2HG  LYS D 390     -36.881  -2.081 -18.407  1.00  1.590          H  
ATOM   6010 1HD  LYS D 390     -39.029  -1.014 -17.682  1.00  1.590          H  
ATOM   6011 2HD  LYS D 390     -39.221  -2.290 -16.476  1.00  1.590          H  
ATOM   6012 1HE  LYS D 390     -38.392  -0.427 -15.320  1.00  1.590          H  
ATOM   6013 2HE  LYS D 390     -37.062  -1.581 -15.443  1.00  1.590          H  
ATOM   6014 1HZ  LYS D 390     -36.365   0.642 -15.869  1.00  1.590          H  
ATOM   6015 2HZ  LYS D 390     -36.172  -0.249 -17.252  1.00  1.590          H  
ATOM   6016 3HZ  LYS D 390     -37.424   0.819 -17.124  1.00  1.590          H  
ATOM   6017  N   PRO D 391     -39.039  -6.598 -19.876  1.00  1.000          N  
ATOM   6018  CA  PRO D 391     -40.036  -7.548 -20.382  1.00  1.200          C  
ATOM   6019  C   PRO D 391     -41.473  -7.270 -19.913  1.00  1.000          C  
ATOM   6020  O   PRO D 391     -41.700  -6.475 -18.992  1.00  0.900          O  
ATOM   6021  CB  PRO D 391     -39.514  -8.873 -19.838  1.00  1.800          C  
ATOM   6022  CG  PRO D 391     -38.908  -8.515 -18.516  1.00  1.800          C  
ATOM   6023  CD  PRO D 391     -38.313  -7.113 -18.699  1.00  1.800          C  
ATOM   6024  HA  PRO D 391     -39.994  -7.547 -21.483  1.00  1.440          H  
ATOM   6025 1HB  PRO D 391     -40.356  -9.580 -19.730  1.00  2.160          H  
ATOM   6026 2HB  PRO D 391     -38.812  -9.313 -20.548  1.00  2.160          H  
ATOM   6027 1HG  PRO D 391     -39.675  -8.581 -17.759  1.00  2.160          H  
ATOM   6028 2HG  PRO D 391     -38.137  -9.252 -18.235  1.00  2.160          H  
ATOM   6029 1HD  PRO D 391     -38.538  -6.496 -17.834  1.00  2.160          H  
ATOM   6030 2HD  PRO D 391     -37.246  -7.189 -18.856  1.00  2.160          H  
ATOM   6031  N   LYS D 392     -42.435  -7.980 -20.509  1.00  1.180          N  
ATOM   6032  CA  LYS D 392     -43.836  -7.952 -20.069  1.00  1.030          C  
ATOM   6033  C   LYS D 392     -44.078  -8.907 -18.888  1.00  0.910          C  
ATOM   6034  O   LYS D 392     -43.346  -9.886 -18.715  1.00  1.040          O  
ATOM   6035  CB  LYS D 392     -44.765  -8.309 -21.227  1.00  1.500          C  
ATOM   6036  CG  LYS D 392     -44.763  -7.291 -22.364  1.00  1.500          C  
ATOM   6037  CD  LYS D 392     -45.721  -7.698 -23.482  1.00  1.500          C  
ATOM   6038  CE  LYS D 392     -45.709  -6.683 -24.625  1.00  1.500          C  
ATOM   6039  NZ  LYS D 392     -46.627  -7.080 -25.733  1.00  1.500          N  
ATOM   6040  H   LYS D 392     -42.186  -8.587 -21.278  1.00  1.420          H  
ATOM   6041  HA  LYS D 392     -44.071  -6.942 -19.732  1.00  1.240          H  
ATOM   6042 1HB  LYS D 392     -44.476  -9.276 -21.639  1.00  1.800          H  
ATOM   6043 2HB  LYS D 392     -45.787  -8.407 -20.855  1.00  1.800          H  
ATOM   6044 1HG  LYS D 392     -45.065  -6.319 -21.973  1.00  1.800          H  
ATOM   6045 2HG  LYS D 392     -43.756  -7.200 -22.767  1.00  1.800          H  
ATOM   6046 1HD  LYS D 392     -45.432  -8.675 -23.871  1.00  1.800          H  
ATOM   6047 2HD  LYS D 392     -46.734  -7.768 -23.087  1.00  1.800          H  
ATOM   6048 1HE  LYS D 392     -46.016  -5.712 -24.242  1.00  1.800          H  
ATOM   6049 2HE  LYS D 392     -44.695  -6.603 -25.019  1.00  1.800          H  
ATOM   6050 1HZ  LYS D 392     -46.589  -6.385 -26.466  1.00  1.800          H  
ATOM   6051 2HZ  LYS D 392     -46.343  -7.976 -26.105  1.00  1.800          H  
ATOM   6052 3HZ  LYS D 392     -47.572  -7.146 -25.383  1.00  1.800          H  
ATOM   6053  N   TYR D 393     -45.106  -8.617 -18.080  1.00  0.860          N  
ATOM   6054  CA  TYR D 393     -45.495  -9.468 -16.951  1.00  0.960          C  
ATOM   6055  C   TYR D 393     -46.520 -10.536 -17.312  1.00  0.900          C  
ATOM   6056  O   TYR D 393     -47.492 -10.268 -18.019  1.00  0.920          O  
ATOM   6057  CB  TYR D 393     -46.012  -8.646 -15.778  1.00  1.300          C  
ATOM   6058  CG  TYR D 393     -46.278  -9.470 -14.450  1.00  1.300          C  
ATOM   6059  CD1 TYR D 393     -45.343 -10.393 -13.956  1.00  1.300          C  
ATOM   6060  CD2 TYR D 393     -47.402  -9.245 -13.711  1.00  1.300          C  
ATOM   6061  CE1 TYR D 393     -45.583 -11.057 -12.791  1.00  1.300          C  
ATOM   6062  CE2 TYR D 393     -47.615  -9.905 -12.553  1.00  1.300          C  
ATOM   6063  CZ  TYR D 393     -46.721 -10.816 -12.104  1.00  1.300          C  
ATOM   6064  OH  TYR D 393     -46.964 -11.490 -10.955  1.00  1.300          O  
ATOM   6065  H   TYR D 393     -45.648  -7.784 -18.264  1.00  1.030          H  
ATOM   6066  HA  TYR D 393     -44.597  -9.990 -16.623  1.00  1.150          H  
ATOM   6067 1HB  TYR D 393     -45.362  -7.826 -15.585  1.00  1.560          H  
ATOM   6068 2HB  TYR D 393     -46.952  -8.210 -16.076  1.00  1.560          H  
ATOM   6069  HD1 TYR D 393     -44.423 -10.591 -14.491  1.00  1.560          H  
ATOM   6070  HD2 TYR D 393     -48.124  -8.546 -14.038  1.00  1.560          H  
ATOM   6071  HE1 TYR D 393     -44.864 -11.770 -12.412  1.00  1.560          H  
ATOM   6072  HE2 TYR D 393     -48.523  -9.708 -11.979  1.00  1.560          H  
ATOM   6073  HH  TYR D 393     -47.744 -11.128 -10.531  1.00  1.560          H  
ATOM   6074  N   ALA D 394     -46.292 -11.735 -16.793  1.00  0.970          N  
ATOM   6075  CA  ALA D 394     -47.126 -12.927 -16.935  1.00  1.040          C  
ATOM   6076  C   ALA D 394     -48.599 -12.830 -16.477  1.00  1.080          C  
ATOM   6077  O   ALA D 394     -49.448 -13.524 -17.026  1.00  1.290          O  
ATOM   6078  CB  ALA D 394     -46.485 -14.070 -16.180  1.00  1.430          C  
ATOM   6079  H   ALA D 394     -45.431 -11.822 -16.265  1.00  1.160          H  
ATOM   6080  HA  ALA D 394     -47.141 -13.167 -18.008  1.00  1.250          H  
ATOM   6081 1HB  ALA D 394     -47.063 -14.979 -16.337  1.00  1.710          H  
ATOM   6082 2HB  ALA D 394     -45.468 -14.219 -16.525  1.00  1.710          H  
ATOM   6083 3HB  ALA D 394     -46.475 -13.829 -15.127  1.00  1.710          H  
ATOM   6084  N   PHE D 395     -48.904 -12.039 -15.439  1.00  0.990          N  
ATOM   6085  CA  PHE D 395     -50.278 -11.989 -14.901  1.00  1.050          C  
ATOM   6086  C   PHE D 395     -51.002 -10.694 -15.206  1.00  0.780          C  
ATOM   6087  O   PHE D 395     -50.388  -9.636 -15.298  1.00  0.910          O  
ATOM   6088  CB  PHE D 395     -50.274 -12.079 -13.383  1.00  1.450          C  
ATOM   6089  CG  PHE D 395     -49.803 -13.328 -12.775  1.00  1.450          C  
ATOM   6090  CD1 PHE D 395     -48.484 -13.702 -12.805  1.00  1.450          C  
ATOM   6091  CD2 PHE D 395     -50.665 -14.098 -12.086  1.00  1.450          C  
ATOM   6092  CE1 PHE D 395     -48.078 -14.831 -12.183  1.00  1.450          C  
ATOM   6093  CE2 PHE D 395     -50.254 -15.207 -11.462  1.00  1.450          C  
ATOM   6094  CZ  PHE D 395     -48.943 -15.572 -11.515  1.00  1.450          C  
ATOM   6095  H   PHE D 395     -48.195 -11.471 -15.003  1.00  1.190          H  
ATOM   6096  HA  PHE D 395     -50.856 -12.814 -15.320  1.00  1.260          H  
ATOM   6097 1HB  PHE D 395     -49.743 -11.291 -12.983  1.00  1.740          H  
ATOM   6098 2HB  PHE D 395     -51.305 -11.926 -13.052  1.00  1.740          H  
ATOM   6099  HD1 PHE D 395     -47.763 -13.096 -13.324  1.00  1.740          H  
ATOM   6100  HD2 PHE D 395     -51.674 -13.801 -12.021  1.00  1.740          H  
ATOM   6101  HE1 PHE D 395     -47.060 -15.131 -12.204  1.00  1.740          H  
ATOM   6102  HE2 PHE D 395     -50.956 -15.802 -10.894  1.00  1.740          H  
ATOM   6103  HZ  PHE D 395     -48.600 -16.451 -11.006  1.00  1.740          H  
ATOM   6104  N   GLY D 396     -52.326 -10.768 -15.313  1.00  0.750          N  
ATOM   6105  CA  GLY D 396     -53.156  -9.587 -15.470  1.00  0.840          C  
ATOM   6106  C   GLY D 396     -53.800  -9.261 -14.131  1.00  0.750          C  
ATOM   6107  O   GLY D 396     -53.366  -9.764 -13.096  1.00  0.790          O  
ATOM   6108  H   GLY D 396     -52.806 -11.675 -15.243  1.00  0.900          H  
ATOM   6109 1HA  GLY D 396     -52.558  -8.746 -15.822  1.00  1.010          H  
ATOM   6110 2HA  GLY D 396     -53.928  -9.783 -16.214  1.00  1.010          H  
ATOM   6111  N   VAL D 397     -54.840  -8.436 -14.160  1.00  0.780          N  
ATOM   6112  CA  VAL D 397     -55.552  -8.035 -12.950  1.00  0.760          C  
ATOM   6113  C   VAL D 397     -56.733  -8.969 -12.704  1.00  0.710          C  
ATOM   6114  O   VAL D 397     -57.513  -9.244 -13.615  1.00  0.730          O  
ATOM   6115  CB  VAL D 397     -55.996  -6.567 -13.038  1.00  1.070          C  
ATOM   6116  CG1 VAL D 397     -56.821  -6.185 -11.829  1.00  1.070          C  
ATOM   6117  CG2 VAL D 397     -54.751  -5.696 -13.095  1.00  1.070          C  
ATOM   6118  H   VAL D 397     -55.148  -8.082 -15.057  1.00  0.940          H  
ATOM   6119  HA  VAL D 397     -54.876  -8.122 -12.102  1.00  0.910          H  
ATOM   6120  HB  VAL D 397     -56.604  -6.415 -13.926  1.00  1.290          H  
ATOM   6121 1HG1 VAL D 397     -57.105  -5.136 -11.901  1.00  1.290          H  
ATOM   6122 2HG1 VAL D 397     -57.719  -6.792 -11.771  1.00  1.290          H  
ATOM   6123 3HG1 VAL D 397     -56.231  -6.330 -10.941  1.00  1.290          H  
ATOM   6124 1HG2 VAL D 397     -55.038  -4.646 -13.153  1.00  1.290          H  
ATOM   6125 2HG2 VAL D 397     -54.163  -5.859 -12.202  1.00  1.290          H  
ATOM   6126 3HG2 VAL D 397     -54.170  -5.961 -13.966  1.00  1.290          H  
ATOM   6127  N   GLY D 398     -56.852  -9.461 -11.468  1.00  0.690          N  
ATOM   6128  CA  GLY D 398     -57.884 -10.406 -11.069  1.00  0.710          C  
ATOM   6129  C   GLY D 398     -57.320 -11.822 -11.010  1.00  0.690          C  
ATOM   6130  O   GLY D 398     -57.947 -12.731 -10.462  1.00  0.760          O  
ATOM   6131  H   GLY D 398     -56.194  -9.162 -10.743  1.00  0.830          H  
ATOM   6132 1HA  GLY D 398     -58.285 -10.120 -10.098  1.00  0.850          H  
ATOM   6133 2HA  GLY D 398     -58.706 -10.368 -11.781  1.00  0.850          H  
ATOM   6134  N   ASP D 399     -56.138 -11.999 -11.580  1.00  0.640          N  
ATOM   6135  CA  ASP D 399     -55.440 -13.269 -11.593  1.00  0.680          C  
ATOM   6136  C   ASP D 399     -54.972 -13.657 -10.194  1.00  0.630          C  
ATOM   6137  O   ASP D 399     -54.649 -12.794  -9.370  1.00  0.670          O  
ATOM   6138  CB  ASP D 399     -54.306 -13.211 -12.597  1.00  0.940          C  
ATOM   6139  CG  ASP D 399     -54.811 -13.273 -14.044  1.00  0.940          C  
ATOM   6140  OD1 ASP D 399     -55.905 -13.745 -14.247  1.00  0.940          O  
ATOM   6141  OD2 ASP D 399     -54.113 -12.835 -14.935  1.00  0.940          O  
ATOM   6142  H   ASP D 399     -55.697 -11.201 -12.020  1.00  0.770          H  
ATOM   6143  HA  ASP D 399     -56.139 -14.038 -11.930  1.00  0.820          H  
ATOM   6144 1HB  ASP D 399     -53.720 -12.298 -12.448  1.00  1.120          H  
ATOM   6145 2HB  ASP D 399     -53.678 -14.057 -12.432  1.00  1.120          H  
ATOM   6146  N   ILE D 400     -54.903 -14.964  -9.949  1.00  0.590          N  
ATOM   6147  CA  ILE D 400     -54.513 -15.513  -8.653  1.00  0.570          C  
ATOM   6148  C   ILE D 400     -53.035 -15.886  -8.554  1.00  0.570          C  
ATOM   6149  O   ILE D 400     -52.559 -16.778  -9.265  1.00  0.610          O  
ATOM   6150  CB  ILE D 400     -55.306 -16.809  -8.405  1.00  0.810          C  
ATOM   6151  CG1 ILE D 400     -56.826 -16.546  -8.442  1.00  0.810          C  
ATOM   6152  CG2 ILE D 400     -54.907 -17.410  -7.007  1.00  0.810          C  
ATOM   6153  CD1 ILE D 400     -57.678 -17.802  -8.543  1.00  0.810          C  
ATOM   6154  H   ILE D 400     -55.182 -15.610 -10.674  1.00  0.710          H  
ATOM   6155  HA  ILE D 400     -54.731 -14.776  -7.883  1.00  0.680          H  
ATOM   6156  HB  ILE D 400     -55.081 -17.494  -9.199  1.00  0.970          H  
ATOM   6157 1HG1 ILE D 400     -57.106 -16.057  -7.547  1.00  0.970          H  
ATOM   6158 2HG1 ILE D 400     -57.064 -15.900  -9.286  1.00  0.970          H  
ATOM   6159 1HG2 ILE D 400     -55.442 -18.338  -6.825  1.00  0.970          H  
ATOM   6160 2HG2 ILE D 400     -53.844 -17.621  -6.969  1.00  0.970          H  
ATOM   6161 3HG2 ILE D 400     -55.152 -16.690  -6.220  1.00  0.970          H  
ATOM   6162 1HD1 ILE D 400     -58.729 -17.521  -8.556  1.00  0.970          H  
ATOM   6163 2HD1 ILE D 400     -57.437 -18.335  -9.470  1.00  0.970          H  
ATOM   6164 3HD1 ILE D 400     -57.505 -18.462  -7.700  1.00  0.970          H  
ATOM   6165  N   ILE D 401     -52.349 -15.257  -7.597  1.00  0.550          N  
ATOM   6166  CA  ILE D 401     -50.931 -15.440  -7.307  1.00  0.580          C  
ATOM   6167  C   ILE D 401     -50.564 -16.192  -6.054  1.00  0.610          C  
ATOM   6168  O   ILE D 401     -50.976 -15.884  -4.932  1.00  0.680          O  
ATOM   6169  CB  ILE D 401     -50.126 -14.091  -7.264  1.00  0.800          C  
ATOM   6170  CG1 ILE D 401     -50.042 -13.529  -8.625  1.00  0.800          C  
ATOM   6171  CG2 ILE D 401     -48.740 -14.216  -6.582  1.00  0.800          C  
ATOM   6172  CD1 ILE D 401     -49.414 -12.201  -8.749  1.00  0.800          C  
ATOM   6173  H   ILE D 401     -52.863 -14.590  -7.022  1.00  0.660          H  
ATOM   6174  HA  ILE D 401     -50.517 -16.011  -8.138  1.00  0.700          H  
ATOM   6175  HB  ILE D 401     -50.718 -13.377  -6.687  1.00  0.960          H  
ATOM   6176 1HG1 ILE D 401     -49.464 -14.196  -9.202  1.00  0.960          H  
ATOM   6177 2HG1 ILE D 401     -51.051 -13.476  -9.030  1.00  0.960          H  
ATOM   6178 1HG2 ILE D 401     -48.237 -13.262  -6.531  1.00  0.960          H  
ATOM   6179 2HG2 ILE D 401     -48.854 -14.568  -5.586  1.00  0.960          H  
ATOM   6180 3HG2 ILE D 401     -48.135 -14.912  -7.130  1.00  0.960          H  
ATOM   6181 1HD1 ILE D 401     -49.421 -11.917  -9.797  1.00  0.960          H  
ATOM   6182 2HD1 ILE D 401     -49.977 -11.507  -8.172  1.00  0.960          H  
ATOM   6183 3HD1 ILE D 401     -48.391 -12.208  -8.404  1.00  0.960          H  
ATOM   6184  N   TYR D 402     -49.701 -17.160  -6.278  1.00  0.620          N  
ATOM   6185  CA  TYR D 402     -49.072 -17.953  -5.249  1.00  0.690          C  
ATOM   6186  C   TYR D 402     -47.731 -17.268  -5.104  1.00  0.690          C  
ATOM   6187  O   TYR D 402     -47.079 -17.022  -6.131  1.00  0.690          O  
ATOM   6188  CB  TYR D 402     -48.991 -19.395  -5.740  1.00  0.940          C  
ATOM   6189  CG  TYR D 402     -50.370 -20.008  -5.803  1.00  0.940          C  
ATOM   6190  CD1 TYR D 402     -51.267 -19.677  -6.806  1.00  0.940          C  
ATOM   6191  CD2 TYR D 402     -50.735 -20.886  -4.853  1.00  0.940          C  
ATOM   6192  CE1 TYR D 402     -52.506 -20.203  -6.792  1.00  0.940          C  
ATOM   6193  CE2 TYR D 402     -51.973 -21.433  -4.835  1.00  0.940          C  
ATOM   6194  CZ  TYR D 402     -52.877 -21.091  -5.794  1.00  0.940          C  
ATOM   6195  OH  TYR D 402     -54.145 -21.645  -5.736  1.00  0.940          O  
ATOM   6196  H   TYR D 402     -49.483 -17.370  -7.258  1.00  0.740          H  
ATOM   6197  HA  TYR D 402     -49.619 -17.883  -4.308  1.00  0.830          H  
ATOM   6198 1HB  TYR D 402     -48.557 -19.413  -6.719  1.00  1.130          H  
ATOM   6199 2HB  TYR D 402     -48.363 -19.989  -5.080  1.00  1.130          H  
ATOM   6200  HD1 TYR D 402     -51.013 -18.982  -7.588  1.00  1.130          H  
ATOM   6201  HD2 TYR D 402     -50.043 -21.140  -4.113  1.00  1.130          H  
ATOM   6202  HE1 TYR D 402     -53.185 -19.905  -7.550  1.00  1.130          H  
ATOM   6203  HE2 TYR D 402     -52.248 -22.137  -4.049  1.00  1.130          H  
ATOM   6204  HH  TYR D 402     -54.724 -21.316  -6.464  1.00  1.130          H  
ATOM   6205  N   PHE D 403     -47.300 -16.975  -3.877  1.00  0.730          N  
ATOM   6206  CA  PHE D 403     -46.036 -16.266  -3.673  1.00  0.740          C  
ATOM   6207  C   PHE D 403     -45.293 -16.737  -2.434  1.00  0.800          C  
ATOM   6208  O   PHE D 403     -45.850 -17.424  -1.590  1.00  0.860          O  
ATOM   6209  CB  PHE D 403     -46.295 -14.762  -3.587  1.00  1.030          C  
ATOM   6210  CG  PHE D 403     -47.164 -14.308  -2.428  1.00  1.030          C  
ATOM   6211  CD1 PHE D 403     -46.583 -13.969  -1.242  1.00  1.030          C  
ATOM   6212  CD2 PHE D 403     -48.556 -14.168  -2.539  1.00  1.030          C  
ATOM   6213  CE1 PHE D 403     -47.319 -13.526  -0.186  1.00  1.030          C  
ATOM   6214  CE2 PHE D 403     -49.294 -13.704  -1.476  1.00  1.030          C  
ATOM   6215  CZ  PHE D 403     -48.673 -13.390  -0.301  1.00  1.030          C  
ATOM   6216  H   PHE D 403     -47.892 -17.177  -3.059  1.00  0.880          H  
ATOM   6217  HA  PHE D 403     -45.401 -16.434  -4.535  1.00  0.890          H  
ATOM   6218 1HB  PHE D 403     -45.337 -14.251  -3.496  1.00  1.240          H  
ATOM   6219 2HB  PHE D 403     -46.740 -14.418  -4.506  1.00  1.240          H  
ATOM   6220  HD1 PHE D 403     -45.511 -14.054  -1.146  1.00  1.240          H  
ATOM   6221  HD2 PHE D 403     -49.058 -14.420  -3.461  1.00  1.240          H  
ATOM   6222  HE1 PHE D 403     -46.813 -13.275   0.748  1.00  1.240          H  
ATOM   6223  HE2 PHE D 403     -50.367 -13.586  -1.561  1.00  1.240          H  
ATOM   6224  HZ  PHE D 403     -49.252 -13.034   0.543  1.00  1.240          H  
ATOM   6225  N   LYS D 404     -44.010 -16.411  -2.320  1.00  0.820          N  
ATOM   6226  CA  LYS D 404     -43.288 -16.901  -1.137  1.00  0.900          C  
ATOM   6227  C   LYS D 404     -43.673 -16.135   0.138  1.00  0.970          C  
ATOM   6228  O   LYS D 404     -43.778 -14.912   0.113  1.00  1.050          O  
ATOM   6229  CB  LYS D 404     -41.779 -16.808  -1.378  1.00  1.230          C  
ATOM   6230  CG  LYS D 404     -41.227 -15.398  -1.410  1.00  1.230          C  
ATOM   6231  CD  LYS D 404     -39.751 -15.353  -1.781  1.00  1.230          C  
ATOM   6232  CE  LYS D 404     -39.260 -13.933  -1.646  1.00  1.230          C  
ATOM   6233  NZ  LYS D 404     -37.873 -13.730  -2.134  1.00  1.230          N  
ATOM   6234  H   LYS D 404     -43.567 -15.843  -3.053  1.00  0.980          H  
ATOM   6235  HA  LYS D 404     -43.549 -17.945  -0.978  1.00  1.080          H  
ATOM   6236 1HB  LYS D 404     -41.257 -17.349  -0.611  1.00  1.470          H  
ATOM   6237 2HB  LYS D 404     -41.539 -17.283  -2.329  1.00  1.470          H  
ATOM   6238 1HG  LYS D 404     -41.795 -14.802  -2.128  1.00  1.470          H  
ATOM   6239 2HG  LYS D 404     -41.330 -14.934  -0.429  1.00  1.470          H  
ATOM   6240 1HD  LYS D 404     -39.174 -16.010  -1.135  1.00  1.470          H  
ATOM   6241 2HD  LYS D 404     -39.625 -15.671  -2.816  1.00  1.470          H  
ATOM   6242 1HE  LYS D 404     -39.930 -13.307  -2.179  1.00  1.470          H  
ATOM   6243 2HE  LYS D 404     -39.294 -13.659  -0.615  1.00  1.470          H  
ATOM   6244 1HZ  LYS D 404     -37.633 -12.751  -2.017  1.00  1.470          H  
ATOM   6245 2HZ  LYS D 404     -37.230 -14.306  -1.614  1.00  1.470          H  
ATOM   6246 3HZ  LYS D 404     -37.825 -13.964  -3.121  1.00  1.470          H  
ATOM   6247  N   GLU D 405     -43.728 -16.835   1.288  1.00  1.030          N  
ATOM   6248  CA  GLU D 405     -43.989 -16.209   2.598  1.00  1.180          C  
ATOM   6249  C   GLU D 405     -42.770 -15.494   3.170  1.00  1.240          C  
ATOM   6250  O   GLU D 405     -42.824 -14.834   4.214  1.00  1.580          O  
ATOM   6251  CB  GLU D 405     -44.478 -17.240   3.626  1.00  1.590          C  
ATOM   6252  CG  GLU D 405     -43.440 -18.293   4.085  1.00  1.590          C  
ATOM   6253  CD  GLU D 405     -43.403 -19.508   3.214  1.00  1.590          C  
ATOM   6254  OE1 GLU D 405     -43.790 -19.407   2.074  1.00  1.590          O  
ATOM   6255  OE2 GLU D 405     -43.002 -20.544   3.684  1.00  1.590          O  
ATOM   6256  H   GLU D 405     -43.654 -17.858   1.268  1.00  1.240          H  
ATOM   6257  HA  GLU D 405     -44.778 -15.466   2.461  1.00  1.420          H  
ATOM   6258 1HB  GLU D 405     -44.809 -16.714   4.521  1.00  1.910          H  
ATOM   6259 2HB  GLU D 405     -45.341 -17.770   3.229  1.00  1.910          H  
ATOM   6260 1HG  GLU D 405     -42.445 -17.851   4.125  1.00  1.910          H  
ATOM   6261 2HG  GLU D 405     -43.696 -18.602   5.092  1.00  1.910          H  
ATOM   6262  N   TYR D 406     -41.650 -15.660   2.507  1.00  1.300          N  
ATOM   6263  CA  TYR D 406     -40.394 -15.102   2.950  1.00  1.440          C  
ATOM   6264  C   TYR D 406     -40.329 -13.624   2.624  1.00  1.370          C  
ATOM   6265  O   TYR D 406     -39.658 -13.200   1.685  1.00  1.700          O  
ATOM   6266  CB  TYR D 406     -39.250 -15.888   2.327  1.00  1.960          C  
ATOM   6267  CG  TYR D 406     -39.227 -17.289   2.855  1.00  1.960          C  
ATOM   6268  CD1 TYR D 406     -39.983 -18.263   2.241  1.00  1.960          C  
ATOM   6269  CD2 TYR D 406     -38.470 -17.600   3.970  1.00  1.960          C  
ATOM   6270  CE1 TYR D 406     -39.994 -19.536   2.737  1.00  1.960          C  
ATOM   6271  CE2 TYR D 406     -38.478 -18.887   4.465  1.00  1.960          C  
ATOM   6272  CZ  TYR D 406     -39.249 -19.849   3.850  1.00  1.960          C  
ATOM   6273  OH  TYR D 406     -39.285 -21.130   4.334  1.00  1.960          O  
ATOM   6274  H   TYR D 406     -41.702 -16.203   1.661  1.00  1.560          H  
ATOM   6275  HA  TYR D 406     -40.333 -15.205   4.034  1.00  1.730          H  
ATOM   6276 1HB  TYR D 406     -39.367 -15.924   1.250  1.00  2.350          H  
ATOM   6277 2HB  TYR D 406     -38.298 -15.411   2.552  1.00  2.350          H  
ATOM   6278  HD1 TYR D 406     -40.578 -18.025   1.377  1.00  2.350          H  
ATOM   6279  HD2 TYR D 406     -37.871 -16.832   4.458  1.00  2.350          H  
ATOM   6280  HE1 TYR D 406     -40.602 -20.302   2.260  1.00  2.350          H  
ATOM   6281  HE2 TYR D 406     -37.888 -19.140   5.346  1.00  2.350          H  
ATOM   6282  HH  TYR D 406     -39.943 -21.631   3.832  1.00  2.350          H  
ATOM   6283  N   SER D 407     -40.991 -12.862   3.486  1.00  1.680          N  
ATOM   6284  CA  SER D 407     -41.215 -11.419   3.405  1.00  1.800          C  
ATOM   6285  C   SER D 407     -42.207 -11.014   2.316  1.00  1.730          C  
ATOM   6286  O   SER D 407     -43.212 -11.690   2.084  1.00  2.510          O  
ATOM   6287  CB  SER D 407     -39.893 -10.676   3.204  1.00  2.470          C  
ATOM   6288  OG  SER D 407     -40.065  -9.284   3.317  1.00  2.470          O  
ATOM   6289  H   SER D 407     -41.498 -13.390   4.201  1.00  2.020          H  
ATOM   6290  HA  SER D 407     -41.631 -11.095   4.360  1.00  2.160          H  
ATOM   6291 1HB  SER D 407     -39.177 -11.016   3.950  1.00  2.970          H  
ATOM   6292 2HB  SER D 407     -39.475 -10.896   2.230  1.00  2.970          H  
ATOM   6293  HG  SER D 407     -39.174  -8.914   3.385  1.00  2.970          H  
ATOM   6294  N   GLY D 408     -41.968  -9.862   1.715  1.00  1.210          N  
ATOM   6295  CA  GLY D 408     -42.965  -9.168   0.902  1.00  1.120          C  
ATOM   6296  C   GLY D 408     -43.454  -8.064   1.818  1.00  0.980          C  
ATOM   6297  O   GLY D 408     -43.488  -8.262   3.038  1.00  1.090          O  
ATOM   6298  H   GLY D 408     -41.088  -9.401   1.922  1.00  1.450          H  
ATOM   6299 1HA  GLY D 408     -42.517  -8.752  -0.003  1.00  1.340          H  
ATOM   6300 2HA  GLY D 408     -43.779  -9.836   0.622  1.00  1.340          H  
ATOM   6301  N   ILE D 409     -43.825  -6.913   1.275  1.00  0.830          N  
ATOM   6302  CA  ILE D 409     -44.161  -5.816   2.181  1.00  0.740          C  
ATOM   6303  C   ILE D 409     -45.655  -5.565   2.301  1.00  0.650          C  
ATOM   6304  O   ILE D 409     -46.344  -5.377   1.300  1.00  0.650          O  
ATOM   6305  CB  ILE D 409     -43.432  -4.553   1.733  1.00  1.070          C  
ATOM   6306  CG1 ILE D 409     -41.868  -4.861   1.558  1.00  1.070          C  
ATOM   6307  CG2 ILE D 409     -43.664  -3.437   2.763  1.00  1.070          C  
ATOM   6308  CD1 ILE D 409     -41.117  -5.360   2.776  1.00  1.070          C  
ATOM   6309  H   ILE D 409     -43.825  -6.814   0.252  1.00  1.000          H  
ATOM   6310  HA  ILE D 409     -43.808  -6.067   3.179  1.00  0.890          H  
ATOM   6311  HB  ILE D 409     -43.815  -4.249   0.771  1.00  1.290          H  
ATOM   6312 1HG1 ILE D 409     -41.756  -5.602   0.771  1.00  1.290          H  
ATOM   6313 2HG1 ILE D 409     -41.378  -3.975   1.252  1.00  1.290          H  
ATOM   6314 1HG2 ILE D 409     -43.161  -2.529   2.450  1.00  1.290          H  
ATOM   6315 2HG2 ILE D 409     -44.720  -3.229   2.875  1.00  1.290          H  
ATOM   6316 3HG2 ILE D 409     -43.284  -3.744   3.722  1.00  1.290          H  
ATOM   6317 1HD1 ILE D 409     -40.077  -5.523   2.508  1.00  1.290          H  
ATOM   6318 2HD1 ILE D 409     -41.164  -4.625   3.571  1.00  1.290          H  
ATOM   6319 3HD1 ILE D 409     -41.534  -6.295   3.132  1.00  1.290          H  
ATOM   6320  N   SER D 410     -46.152  -5.578   3.544  1.00  0.710          N  
ATOM   6321  CA  SER D 410     -47.583  -5.426   3.827  1.00  0.720          C  
ATOM   6322  C   SER D 410     -48.068  -3.981   3.847  1.00  0.720          C  
ATOM   6323  O   SER D 410     -47.515  -3.133   4.554  1.00  0.950          O  
ATOM   6324  CB  SER D 410     -47.909  -6.009   5.197  1.00  1.000          C  
ATOM   6325  OG  SER D 410     -47.653  -7.395   5.279  1.00  1.000          O  
ATOM   6326  H   SER D 410     -45.515  -5.727   4.316  1.00  0.850          H  
ATOM   6327  HA  SER D 410     -48.146  -5.955   3.058  1.00  0.860          H  
ATOM   6328 1HB  SER D 410     -47.326  -5.487   5.954  1.00  1.200          H  
ATOM   6329 2HB  SER D 410     -48.960  -5.822   5.416  1.00  1.200          H  
ATOM   6330  HG  SER D 410     -47.929  -7.643   6.172  1.00  1.200          H  
ATOM   6331  N   PHE D 411     -49.153  -3.734   3.114  1.00  0.670          N  
ATOM   6332  CA  PHE D 411     -49.807  -2.431   3.037  1.00  0.790          C  
ATOM   6333  C   PHE D 411     -51.334  -2.472   3.063  1.00  0.830          C  
ATOM   6334  O   PHE D 411     -51.970  -3.490   2.768  1.00  0.870          O  
ATOM   6335  CB  PHE D 411     -49.391  -1.675   1.798  1.00  1.060          C  
ATOM   6336  CG  PHE D 411     -47.993  -1.284   1.713  1.00  1.060          C  
ATOM   6337  CD1 PHE D 411     -47.102  -2.065   1.059  1.00  1.060          C  
ATOM   6338  CD2 PHE D 411     -47.558  -0.103   2.281  1.00  1.060          C  
ATOM   6339  CE1 PHE D 411     -45.811  -1.680   0.960  1.00  1.060          C  
ATOM   6340  CE2 PHE D 411     -46.252   0.282   2.179  1.00  1.060          C  
ATOM   6341  CZ  PHE D 411     -45.379  -0.506   1.516  1.00  1.060          C  
ATOM   6342  H   PHE D 411     -49.532  -4.495   2.545  1.00  0.800          H  
ATOM   6343  HA  PHE D 411     -49.481  -1.851   3.901  1.00  0.950          H  
ATOM   6344 1HB  PHE D 411     -49.569  -2.333   0.971  1.00  1.270          H  
ATOM   6345 2HB  PHE D 411     -50.015  -0.790   1.662  1.00  1.270          H  
ATOM   6346  HD1 PHE D 411     -47.436  -3.007   0.615  1.00  1.270          H  
ATOM   6347  HD2 PHE D 411     -48.264   0.536   2.812  1.00  1.270          H  
ATOM   6348  HE1 PHE D 411     -45.125  -2.322   0.437  1.00  1.270          H  
ATOM   6349  HE2 PHE D 411     -45.913   1.219   2.628  1.00  1.270          H  
ATOM   6350  HZ  PHE D 411     -44.344  -0.207   1.434  1.00  1.270          H  
ATOM   6351  N   GLU D 412     -51.909  -1.324   3.417  1.00  0.890          N  
ATOM   6352  CA  GLU D 412     -53.344  -1.062   3.407  1.00  1.010          C  
ATOM   6353  C   GLU D 412     -53.387   0.305   2.703  1.00  1.130          C  
ATOM   6354  O   GLU D 412     -52.441   1.058   2.922  1.00  1.220          O  
ATOM   6355  CB  GLU D 412     -53.844  -1.001   4.857  1.00  1.370          C  
ATOM   6356  CG  GLU D 412     -53.560  -2.301   5.696  1.00  1.370          C  
ATOM   6357  CD  GLU D 412     -54.036  -2.250   7.132  1.00  1.370          C  
ATOM   6358  OE1 GLU D 412     -54.529  -1.222   7.526  1.00  1.370          O  
ATOM   6359  OE2 GLU D 412     -53.911  -3.247   7.840  1.00  1.370          O  
ATOM   6360  H   GLU D 412     -51.308  -0.554   3.683  1.00  1.070          H  
ATOM   6361  HA  GLU D 412     -53.869  -1.823   2.841  1.00  1.210          H  
ATOM   6362 1HB  GLU D 412     -53.405  -0.147   5.369  1.00  1.640          H  
ATOM   6363 2HB  GLU D 412     -54.895  -0.865   4.835  1.00  1.640          H  
ATOM   6364 1HG  GLU D 412     -54.034  -3.137   5.207  1.00  1.640          H  
ATOM   6365 2HG  GLU D 412     -52.492  -2.489   5.697  1.00  1.640          H  
ATOM   6366  N   ASN D 413     -54.366   0.699   1.839  1.00  1.260          N  
ATOM   6367  CA  ASN D 413     -55.662   0.146   1.374  1.00  1.480          C  
ATOM   6368  C   ASN D 413     -56.788   0.038   2.410  1.00  1.540          C  
ATOM   6369  O   ASN D 413     -57.586  -0.897   2.377  1.00  1.710          O  
ATOM   6370  CB  ASN D 413     -55.504  -1.164   0.607  1.00  1.980          C  
ATOM   6371  CG  ASN D 413     -56.686  -1.454  -0.304  1.00  1.980          C  
ATOM   6372  OD1 ASN D 413     -57.374  -0.522  -0.745  1.00  1.980          O  
ATOM   6373  ND2 ASN D 413     -56.914  -2.705  -0.621  1.00  1.980          N  
ATOM   6374  H   ASN D 413     -54.162   1.599   1.418  1.00  1.510          H  
ATOM   6375  HA  ASN D 413     -56.036   0.853   0.633  1.00  1.780          H  
ATOM   6376 1HB  ASN D 413     -54.627  -1.111  -0.003  1.00  2.380          H  
ATOM   6377 2HB  ASN D 413     -55.404  -2.003   1.284  1.00  2.380          H  
ATOM   6378 1HD2 ASN D 413     -57.673  -2.937  -1.231  1.00  2.380          H  
ATOM   6379 2HD2 ASN D 413     -56.334  -3.430  -0.255  1.00  2.380          H  
ATOM   6380  N   GLU D 414     -56.870   1.041   3.284  1.00  1.670          N  
ATOM   6381  CA  GLU D 414     -57.971   1.230   4.235  1.00  1.880          C  
ATOM   6382  C   GLU D 414     -58.405   0.025   5.069  1.00  1.780          C  
ATOM   6383  O   GLU D 414     -59.597  -0.210   5.261  1.00  1.870          O  
ATOM   6384  CB  GLU D 414     -59.183   1.779   3.483  1.00  2.550          C  
ATOM   6385  CG  GLU D 414     -58.949   3.136   2.815  1.00  2.550          C  
ATOM   6386  CD  GLU D 414     -60.211   3.767   2.261  1.00  2.550          C  
ATOM   6387  OE1 GLU D 414     -61.288   3.318   2.601  1.00  2.550          O  
ATOM   6388  OE2 GLU D 414     -60.098   4.713   1.524  1.00  2.550          O  
ATOM   6389  H   GLU D 414     -56.152   1.752   3.258  1.00  2.000          H  
ATOM   6390  HA  GLU D 414     -57.650   2.000   4.939  1.00  2.260          H  
ATOM   6391 1HB  GLU D 414     -59.470   1.073   2.704  1.00  3.060          H  
ATOM   6392 2HB  GLU D 414     -60.001   1.860   4.143  1.00  3.060          H  
ATOM   6393 1HG  GLU D 414     -58.502   3.816   3.539  1.00  3.060          H  
ATOM   6394 2HG  GLU D 414     -58.238   3.000   2.002  1.00  3.060          H  
ATOM   6395  N   GLY D 415     -57.454  -0.707   5.598  1.00  1.880          N  
ATOM   6396  CA  GLY D 415     -57.730  -1.854   6.454  1.00  2.240          C  
ATOM   6397  C   GLY D 415     -57.769  -3.183   5.705  1.00  2.020          C  
ATOM   6398  O   GLY D 415     -57.759  -4.249   6.329  1.00  2.370          O  
ATOM   6399  H   GLY D 415     -56.498  -0.451   5.396  1.00  2.260          H  
ATOM   6400 1HA  GLY D 415     -56.967  -1.902   7.231  1.00  2.690          H  
ATOM   6401 2HA  GLY D 415     -58.680  -1.699   6.960  1.00  2.690          H  
ATOM   6402  N   ASN D 416     -57.825  -3.147   4.377  1.00  1.570          N  
ATOM   6403  CA  ASN D 416     -57.813  -4.386   3.625  1.00  1.380          C  
ATOM   6404  C   ASN D 416     -56.346  -4.632   3.428  1.00  1.180          C  
ATOM   6405  O   ASN D 416     -55.590  -3.672   3.428  1.00  1.240          O  
ATOM   6406  CB  ASN D 416     -58.562  -4.247   2.320  1.00  2.010          C  
ATOM   6407  CG  ASN D 416     -60.033  -4.058   2.525  1.00  2.010          C  
ATOM   6408  OD1 ASN D 416     -60.671  -4.781   3.306  1.00  2.010          O  
ATOM   6409  ND2 ASN D 416     -60.595  -3.096   1.840  1.00  2.010          N  
ATOM   6410  H   ASN D 416     -57.845  -2.255   3.871  1.00  1.880          H  
ATOM   6411  HA  ASN D 416     -58.229  -5.201   4.218  1.00  1.660          H  
ATOM   6412 1HB  ASN D 416     -58.178  -3.383   1.786  1.00  2.410          H  
ATOM   6413 2HB  ASN D 416     -58.390  -5.124   1.699  1.00  2.410          H  
ATOM   6414 1HD2 ASN D 416     -61.573  -2.918   1.938  1.00  2.410          H  
ATOM   6415 2HD2 ASN D 416     -60.048  -2.531   1.216  1.00  2.410          H  
ATOM   6416  N   LYS D 417     -55.902  -5.866   3.269  1.00  1.100          N  
ATOM   6417  CA  LYS D 417     -54.464  -6.011   3.123  1.00  0.950          C  
ATOM   6418  C   LYS D 417     -54.050  -6.473   1.758  1.00  0.850          C  
ATOM   6419  O   LYS D 417     -54.737  -7.275   1.125  1.00  0.940          O  
ATOM   6420  CB  LYS D 417     -53.935  -6.988   4.170  1.00  1.390          C  
ATOM   6421  CG  LYS D 417     -54.102  -6.506   5.611  1.00  1.390          C  
ATOM   6422  CD  LYS D 417     -53.496  -7.500   6.595  1.00  1.390          C  
ATOM   6423  CE  LYS D 417     -53.781  -7.131   8.067  1.00  1.390          C  
ATOM   6424  NZ  LYS D 417     -53.094  -5.868   8.520  1.00  1.390          N  
ATOM   6425  H   LYS D 417     -56.524  -6.665   3.259  1.00  1.320          H  
ATOM   6426  HA  LYS D 417     -53.983  -5.046   3.290  1.00  1.140          H  
ATOM   6427 1HB  LYS D 417     -54.449  -7.943   4.068  1.00  1.670          H  
ATOM   6428 2HB  LYS D 417     -52.872  -7.166   3.990  1.00  1.670          H  
ATOM   6429 1HG  LYS D 417     -53.614  -5.536   5.719  1.00  1.670          H  
ATOM   6430 2HG  LYS D 417     -55.164  -6.378   5.832  1.00  1.670          H  
ATOM   6431 1HD  LYS D 417     -53.906  -8.493   6.400  1.00  1.670          H  
ATOM   6432 2HD  LYS D 417     -52.417  -7.541   6.446  1.00  1.670          H  
ATOM   6433 1HE  LYS D 417     -54.856  -7.012   8.202  1.00  1.670          H  
ATOM   6434 2HE  LYS D 417     -53.437  -7.954   8.693  1.00  1.670          H  
ATOM   6435 1HZ  LYS D 417     -53.316  -5.705   9.490  1.00  1.670          H  
ATOM   6436 2HZ  LYS D 417     -52.099  -5.967   8.422  1.00  1.670          H  
ATOM   6437 3HZ  LYS D 417     -53.400  -5.032   7.990  1.00  1.670          H  
ATOM   6438  N   TYR D 418     -52.884  -6.009   1.349  1.00  0.730          N  
ATOM   6439  CA  TYR D 418     -52.249  -6.464   0.132  1.00  0.720          C  
ATOM   6440  C   TYR D 418     -50.763  -6.437   0.394  1.00  0.710          C  
ATOM   6441  O   TYR D 418     -50.299  -5.760   1.317  1.00  0.720          O  
ATOM   6442  CB  TYR D 418     -52.615  -5.565  -1.075  1.00  1.010          C  
ATOM   6443  CG  TYR D 418     -52.006  -4.179  -1.121  1.00  1.010          C  
ATOM   6444  CD1 TYR D 418     -50.863  -3.967  -1.897  1.00  1.010          C  
ATOM   6445  CD2 TYR D 418     -52.559  -3.128  -0.413  1.00  1.010          C  
ATOM   6446  CE1 TYR D 418     -50.307  -2.719  -1.959  1.00  1.010          C  
ATOM   6447  CE2 TYR D 418     -51.979  -1.877  -0.489  1.00  1.010          C  
ATOM   6448  CZ  TYR D 418     -50.866  -1.680  -1.260  1.00  1.010          C  
ATOM   6449  OH  TYR D 418     -50.293  -0.449  -1.302  1.00  1.010          O  
ATOM   6450  H   TYR D 418     -52.436  -5.276   1.912  1.00  0.880          H  
ATOM   6451  HA  TYR D 418     -52.530  -7.493  -0.073  1.00  0.860          H  
ATOM   6452 1HB  TYR D 418     -52.329  -6.062  -1.988  1.00  1.210          H  
ATOM   6453 2HB  TYR D 418     -53.696  -5.447  -1.105  1.00  1.210          H  
ATOM   6454  HD1 TYR D 418     -50.413  -4.794  -2.457  1.00  1.210          H  
ATOM   6455  HD2 TYR D 418     -53.442  -3.290   0.202  1.00  1.210          H  
ATOM   6456  HE1 TYR D 418     -49.432  -2.549  -2.548  1.00  1.210          H  
ATOM   6457  HE2 TYR D 418     -52.392  -1.043   0.068  1.00  1.210          H  
ATOM   6458  HH  TYR D 418     -49.544  -0.459  -1.902  1.00  1.210          H  
ATOM   6459  N   LYS D 419     -50.009  -7.162  -0.398  1.00  0.740          N  
ATOM   6460  CA  LYS D 419     -48.570  -7.100  -0.257  1.00  0.760          C  
ATOM   6461  C   LYS D 419     -47.935  -6.648  -1.537  1.00  0.720          C  
ATOM   6462  O   LYS D 419     -48.493  -6.843  -2.626  1.00  0.710          O  
ATOM   6463  CB  LYS D 419     -47.966  -8.448   0.151  1.00  1.060          C  
ATOM   6464  CG  LYS D 419     -48.321  -8.949   1.548  1.00  1.060          C  
ATOM   6465  CD  LYS D 419     -47.584 -10.257   1.818  1.00  1.060          C  
ATOM   6466  CE  LYS D 419     -47.878 -10.866   3.193  1.00  1.060          C  
ATOM   6467  NZ  LYS D 419     -47.262 -10.091   4.322  1.00  1.060          N  
ATOM   6468  H   LYS D 419     -50.458  -7.740  -1.116  1.00  0.890          H  
ATOM   6469  HA  LYS D 419     -48.330  -6.366   0.504  1.00  0.910          H  
ATOM   6470 1HB  LYS D 419     -48.276  -9.209  -0.564  1.00  1.270          H  
ATOM   6471 2HB  LYS D 419     -46.875  -8.376   0.096  1.00  1.270          H  
ATOM   6472 1HG  LYS D 419     -48.026  -8.204   2.283  1.00  1.270          H  
ATOM   6473 2HG  LYS D 419     -49.397  -9.107   1.619  1.00  1.270          H  
ATOM   6474 1HD  LYS D 419     -47.870 -10.968   1.060  1.00  1.270          H  
ATOM   6475 2HD  LYS D 419     -46.506 -10.085   1.739  1.00  1.270          H  
ATOM   6476 1HE  LYS D 419     -48.952 -10.907   3.343  1.00  1.270          H  
ATOM   6477 2HE  LYS D 419     -47.482 -11.882   3.210  1.00  1.270          H  
ATOM   6478 1HZ  LYS D 419     -47.479 -10.548   5.191  1.00  1.270          H  
ATOM   6479 2HZ  LYS D 419     -46.254 -10.059   4.213  1.00  1.270          H  
ATOM   6480 3HZ  LYS D 419     -47.620  -9.134   4.362  1.00  1.270          H  
ATOM   6481  N   ILE D 420     -46.760  -6.053  -1.421  1.00  0.760          N  
ATOM   6482  CA  ILE D 420     -46.052  -5.747  -2.634  1.00  0.720          C  
ATOM   6483  C   ILE D 420     -44.971  -6.791  -2.773  1.00  0.750          C  
ATOM   6484  O   ILE D 420     -44.129  -7.010  -1.884  1.00  0.830          O  
ATOM   6485  CB  ILE D 420     -45.523  -4.326  -2.721  1.00  1.020          C  
ATOM   6486  CG1 ILE D 420     -46.726  -3.387  -2.542  1.00  1.020          C  
ATOM   6487  CG2 ILE D 420     -44.902  -4.178  -4.135  1.00  1.020          C  
ATOM   6488  CD1 ILE D 420     -46.451  -1.885  -2.521  1.00  1.020          C  
ATOM   6489  H   ILE D 420     -46.383  -5.850  -0.491  1.00  0.910          H  
ATOM   6490  HA  ILE D 420     -46.723  -5.870  -3.482  1.00  0.860          H  
ATOM   6491  HB  ILE D 420     -44.804  -4.130  -1.947  1.00  1.230          H  
ATOM   6492 1HG1 ILE D 420     -47.420  -3.636  -3.287  1.00  1.230          H  
ATOM   6493 2HG1 ILE D 420     -47.179  -3.630  -1.588  1.00  1.230          H  
ATOM   6494 1HG2 ILE D 420     -44.539  -3.204  -4.327  1.00  1.230          H  
ATOM   6495 2HG2 ILE D 420     -44.075  -4.877  -4.249  1.00  1.230          H  
ATOM   6496 3HG2 ILE D 420     -45.663  -4.407  -4.878  1.00  1.230          H  
ATOM   6497 1HD1 ILE D 420     -47.380  -1.342  -2.362  1.00  1.230          H  
ATOM   6498 2HD1 ILE D 420     -45.766  -1.640  -1.735  1.00  1.230          H  
ATOM   6499 3HD1 ILE D 420     -46.030  -1.586  -3.462  1.00  1.230          H  
ATOM   6500  N   ILE D 421     -45.105  -7.501  -3.876  1.00  0.700          N  
ATOM   6501  CA  ILE D 421     -44.337  -8.669  -4.243  1.00  0.760          C  
ATOM   6502  C   ILE D 421     -43.509  -8.367  -5.492  1.00  0.720          C  
ATOM   6503  O   ILE D 421     -44.023  -7.753  -6.429  1.00  0.680          O  
ATOM   6504  CB  ILE D 421     -45.370  -9.812  -4.468  1.00  1.040          C  
ATOM   6505  CG1 ILE D 421     -46.149 -10.042  -3.131  1.00  1.040          C  
ATOM   6506  CG2 ILE D 421     -44.740 -11.098  -4.942  1.00  1.040          C  
ATOM   6507  CD1 ILE D 421     -47.317 -10.918  -3.259  1.00  1.040          C  
ATOM   6508  H   ILE D 421     -45.838  -7.194  -4.529  1.00  0.840          H  
ATOM   6509  HA  ILE D 421     -43.661  -8.930  -3.428  1.00  0.910          H  
ATOM   6510  HB  ILE D 421     -46.091  -9.471  -5.219  1.00  1.250          H  
ATOM   6511 1HG1 ILE D 421     -45.472 -10.464  -2.389  1.00  1.250          H  
ATOM   6512 2HG1 ILE D 421     -46.522  -9.096  -2.766  1.00  1.250          H  
ATOM   6513 1HG2 ILE D 421     -45.482 -11.861  -5.115  1.00  1.250          H  
ATOM   6514 2HG2 ILE D 421     -44.215 -10.922  -5.867  1.00  1.250          H  
ATOM   6515 3HG2 ILE D 421     -44.057 -11.438  -4.184  1.00  1.250          H  
ATOM   6516 1HD1 ILE D 421     -47.816 -11.010  -2.296  1.00  1.250          H  
ATOM   6517 2HD1 ILE D 421     -47.972 -10.495  -3.963  1.00  1.250          H  
ATOM   6518 3HD1 ILE D 421     -47.028 -11.880  -3.594  1.00  1.250          H  
ATOM   6519  N   GLY D 422     -42.211  -8.690  -5.499  1.00  0.770          N  
ATOM   6520  CA  GLY D 422     -41.437  -8.422  -6.712  1.00  0.780          C  
ATOM   6521  C   GLY D 422     -41.806  -9.484  -7.731  1.00  0.770          C  
ATOM   6522  O   GLY D 422     -42.284 -10.549  -7.361  1.00  0.750          O  
ATOM   6523  H   GLY D 422     -41.747  -9.168  -4.707  1.00  0.920          H  
ATOM   6524 1HA  GLY D 422     -41.645  -7.426  -7.098  1.00  0.940          H  
ATOM   6525 2HA  GLY D 422     -40.369  -8.477  -6.487  1.00  0.940          H  
ATOM   6526  N   PHE D 423     -41.499  -9.293  -9.002  1.00  0.810          N  
ATOM   6527  CA  PHE D 423     -41.836 -10.343  -9.976  1.00  0.840          C  
ATOM   6528  C   PHE D 423     -41.177 -11.674  -9.607  1.00  0.820          C  
ATOM   6529  O   PHE D 423     -41.775 -12.739  -9.725  1.00  0.900          O  
ATOM   6530  CB  PHE D 423     -41.398  -9.965 -11.390  1.00  1.160          C  
ATOM   6531  CG  PHE D 423     -42.264  -8.972 -12.121  1.00  1.160          C  
ATOM   6532  CD1 PHE D 423     -42.283  -8.984 -13.485  1.00  1.160          C  
ATOM   6533  CD2 PHE D 423     -43.036  -8.024 -11.477  1.00  1.160          C  
ATOM   6534  CE1 PHE D 423     -43.038  -8.090 -14.163  1.00  1.160          C  
ATOM   6535  CE2 PHE D 423     -43.777  -7.130 -12.171  1.00  1.160          C  
ATOM   6536  CZ  PHE D 423     -43.775  -7.159 -13.498  1.00  1.160          C  
ATOM   6537  H   PHE D 423     -41.111  -8.390  -9.293  1.00  0.970          H  
ATOM   6538  HA  PHE D 423     -42.918 -10.486  -9.970  1.00  1.010          H  
ATOM   6539 1HB  PHE D 423     -40.389  -9.550 -11.340  1.00  1.400          H  
ATOM   6540 2HB  PHE D 423     -41.340 -10.866 -11.994  1.00  1.400          H  
ATOM   6541  HD1 PHE D 423     -41.688  -9.716 -14.025  1.00  1.400          H  
ATOM   6542  HD2 PHE D 423     -43.056  -7.963 -10.409  1.00  1.400          H  
ATOM   6543  HE1 PHE D 423     -43.045  -8.102 -15.250  1.00  1.400          H  
ATOM   6544  HE2 PHE D 423     -44.366  -6.380 -11.652  1.00  1.400          H  
ATOM   6545  HZ  PHE D 423     -44.361  -6.436 -14.044  1.00  1.400          H  
ATOM   6546  N   GLU D 424     -39.939 -11.614  -9.141  1.00  0.810          N  
ATOM   6547  CA  GLU D 424     -39.163 -12.790  -8.754  1.00  0.850          C  
ATOM   6548  C   GLU D 424     -39.694 -13.489  -7.495  1.00  0.800          C  
ATOM   6549  O   GLU D 424     -39.264 -14.595  -7.167  1.00  0.830          O  
ATOM   6550  CB  GLU D 424     -37.684 -12.409  -8.570  1.00  1.170          C  
ATOM   6551  CG  GLU D 424     -37.378 -11.397  -7.441  1.00  1.170          C  
ATOM   6552  CD  GLU D 424     -37.515  -9.963  -7.893  1.00  1.170          C  
ATOM   6553  OE1 GLU D 424     -38.151  -9.756  -8.899  1.00  1.170          O  
ATOM   6554  OE2 GLU D 424     -37.000  -9.086  -7.252  1.00  1.170          O  
ATOM   6555  H   GLU D 424     -39.500 -10.696  -9.064  1.00  0.970          H  
ATOM   6556  HA  GLU D 424     -39.218 -13.509  -9.572  1.00  1.020          H  
ATOM   6557 1HB  GLU D 424     -37.107 -13.310  -8.358  1.00  1.410          H  
ATOM   6558 2HB  GLU D 424     -37.303 -11.992  -9.499  1.00  1.410          H  
ATOM   6559 1HG  GLU D 424     -38.046 -11.564  -6.594  1.00  1.410          H  
ATOM   6560 2HG  GLU D 424     -36.361 -11.565  -7.096  1.00  1.410          H  
ATOM   6561  N   ASP D 425     -40.596 -12.834  -6.766  1.00  0.760          N  
ATOM   6562  CA  ASP D 425     -41.162 -13.373  -5.544  1.00  0.770          C  
ATOM   6563  C   ASP D 425     -42.490 -14.093  -5.833  1.00  0.770          C  
ATOM   6564  O   ASP D 425     -43.126 -14.658  -4.926  1.00  0.830          O  
ATOM   6565  CB  ASP D 425     -41.420 -12.229  -4.575  1.00  1.070          C  
ATOM   6566  CG  ASP D 425     -40.203 -11.460  -4.091  1.00  1.070          C  
ATOM   6567  OD1 ASP D 425     -39.094 -11.992  -4.052  1.00  1.070          O  
ATOM   6568  OD2 ASP D 425     -40.402 -10.285  -3.789  1.00  1.070          O  
ATOM   6569  H   ASP D 425     -40.944 -11.934  -7.091  1.00  0.910          H  
ATOM   6570  HA  ASP D 425     -40.461 -14.084  -5.109  1.00  0.920          H  
ATOM   6571 1HB  ASP D 425     -42.031 -11.521  -5.086  1.00  1.290          H  
ATOM   6572 2HB  ASP D 425     -41.978 -12.599  -3.711  1.00  1.290          H  
ATOM   6573  N   VAL D 426     -42.909 -14.049  -7.108  1.00  0.780          N  
ATOM   6574  CA  VAL D 426     -44.136 -14.663  -7.602  1.00  0.800          C  
ATOM   6575  C   VAL D 426     -43.815 -16.099  -7.957  1.00  0.780          C  
ATOM   6576  O   VAL D 426     -42.789 -16.384  -8.571  1.00  0.810          O  
ATOM   6577  CB  VAL D 426     -44.687 -13.879  -8.820  1.00  1.110          C  
ATOM   6578  CG1 VAL D 426     -45.912 -14.550  -9.429  1.00  1.110          C  
ATOM   6579  CG2 VAL D 426     -45.050 -12.471  -8.364  1.00  1.110          C  
ATOM   6580  H   VAL D 426     -42.329 -13.576  -7.808  1.00  0.940          H  
ATOM   6581  HA  VAL D 426     -44.887 -14.654  -6.810  1.00  0.960          H  
ATOM   6582  HB  VAL D 426     -43.924 -13.837  -9.588  1.00  1.330          H  
ATOM   6583 1HG1 VAL D 426     -46.239 -13.950 -10.265  1.00  1.330          H  
ATOM   6584 2HG1 VAL D 426     -45.672 -15.549  -9.773  1.00  1.330          H  
ATOM   6585 3HG1 VAL D 426     -46.689 -14.603  -8.709  1.00  1.330          H  
ATOM   6586 1HG2 VAL D 426     -45.404 -11.893  -9.193  1.00  1.330          H  
ATOM   6587 2HG2 VAL D 426     -45.821 -12.520  -7.597  1.00  1.330          H  
ATOM   6588 3HG2 VAL D 426     -44.169 -11.994  -7.960  1.00  1.330          H  
ATOM   6589  N   LEU D 427     -44.650 -17.020  -7.521  1.00  0.760          N  
ATOM   6590  CA  LEU D 427     -44.403 -18.413  -7.790  1.00  0.750          C  
ATOM   6591  C   LEU D 427     -45.323 -19.037  -8.838  1.00  0.690          C  
ATOM   6592  O   LEU D 427     -44.843 -19.745  -9.729  1.00  0.700          O  
ATOM   6593  CB  LEU D 427     -44.559 -19.128  -6.477  1.00  1.050          C  
ATOM   6594  CG  LEU D 427     -43.636 -18.694  -5.378  1.00  1.050          C  
ATOM   6595  CD1 LEU D 427     -44.070 -19.378  -4.193  1.00  1.050          C  
ATOM   6596  CD2 LEU D 427     -42.182 -19.027  -5.677  1.00  1.050          C  
ATOM   6597  H   LEU D 427     -45.480 -16.763  -6.992  1.00  0.910          H  
ATOM   6598  HA  LEU D 427     -43.392 -18.518  -8.153  1.00  0.900          H  
ATOM   6599 1HB  LEU D 427     -45.576 -19.024  -6.135  1.00  1.260          H  
ATOM   6600 2HB  LEU D 427     -44.374 -20.125  -6.630  1.00  1.260          H  
ATOM   6601  HG  LEU D 427     -43.721 -17.632  -5.230  1.00  1.260          H  
ATOM   6602 1HD1 LEU D 427     -43.470 -19.059  -3.387  1.00  1.260          H  
ATOM   6603 2HD1 LEU D 427     -45.105 -19.133  -3.986  1.00  1.260          H  
ATOM   6604 3HD1 LEU D 427     -43.970 -20.437  -4.342  1.00  1.260          H  
ATOM   6605 1HD2 LEU D 427     -41.564 -18.711  -4.839  1.00  1.260          H  
ATOM   6606 2HD2 LEU D 427     -42.069 -20.101  -5.824  1.00  1.260          H  
ATOM   6607 3HD2 LEU D 427     -41.849 -18.505  -6.571  1.00  1.260          H  
ATOM   6608  N   ALA D 428     -46.638 -18.787  -8.754  1.00  0.650          N  
ATOM   6609  CA  ALA D 428     -47.547 -19.464  -9.696  1.00  0.630          C  
ATOM   6610  C   ALA D 428     -48.930 -18.838  -9.904  1.00  0.630          C  
ATOM   6611  O   ALA D 428     -49.435 -18.071  -9.081  1.00  0.650          O  
ATOM   6612  CB  ALA D 428     -47.742 -20.901  -9.261  1.00  0.890          C  
ATOM   6613  H   ALA D 428     -46.969 -18.168  -8.013  1.00  0.780          H  
ATOM   6614  HA  ALA D 428     -47.060 -19.446 -10.663  1.00  0.760          H  
ATOM   6615 1HB  ALA D 428     -48.324 -21.383 -10.012  1.00  1.070          H  
ATOM   6616 2HB  ALA D 428     -46.784 -21.381  -9.182  1.00  1.070          H  
ATOM   6617 3HB  ALA D 428     -48.248 -20.959  -8.311  1.00  1.070          H  
ATOM   6618  N   PHE D 429     -49.553 -19.218 -11.036  1.00  0.630          N  
ATOM   6619  CA  PHE D 429     -50.899 -18.806 -11.463  1.00  0.670          C  
ATOM   6620  C   PHE D 429     -52.011 -19.862 -11.452  1.00  0.640          C  
ATOM   6621  O   PHE D 429     -51.877 -20.928 -12.062  1.00  0.740          O  
ATOM   6622  CB  PHE D 429     -50.804 -18.294 -12.906  1.00  0.920          C  
ATOM   6623  CG  PHE D 429     -52.106 -17.951 -13.549  1.00  0.920          C  
ATOM   6624  CD1 PHE D 429     -52.969 -16.998 -13.031  1.00  0.920          C  
ATOM   6625  CD2 PHE D 429     -52.450 -18.574 -14.730  1.00  0.920          C  
ATOM   6626  CE1 PHE D 429     -54.146 -16.713 -13.683  1.00  0.920          C  
ATOM   6627  CE2 PHE D 429     -53.612 -18.268 -15.371  1.00  0.920          C  
ATOM   6628  CZ  PHE D 429     -54.462 -17.342 -14.844  1.00  0.920          C  
ATOM   6629  H   PHE D 429     -49.056 -19.837 -11.672  1.00  0.760          H  
ATOM   6630  HA  PHE D 429     -51.210 -18.001 -10.809  1.00  0.800          H  
ATOM   6631 1HB  PHE D 429     -50.165 -17.454 -12.981  1.00  1.110          H  
ATOM   6632 2HB  PHE D 429     -50.338 -19.076 -13.510  1.00  1.110          H  
ATOM   6633  HD1 PHE D 429     -52.728 -16.486 -12.105  1.00  1.110          H  
ATOM   6634  HD2 PHE D 429     -51.774 -19.316 -15.154  1.00  1.110          H  
ATOM   6635  HE1 PHE D 429     -54.838 -15.983 -13.281  1.00  1.110          H  
ATOM   6636  HE2 PHE D 429     -53.861 -18.756 -16.304  1.00  1.110          H  
ATOM   6637  HZ  PHE D 429     -55.393 -17.097 -15.351  1.00  1.110          H  
ATOM   6638  N   GLU D 430     -53.132 -19.544 -10.786  1.00  0.620          N  
ATOM   6639  CA  GLU D 430     -54.301 -20.454 -10.795  1.00  0.760          C  
ATOM   6640  C   GLU D 430     -55.327 -20.102 -11.872  1.00  1.020          C  
ATOM   6641  O   GLU D 430     -55.794 -18.966 -11.992  1.00  1.260          O  
ATOM   6642  CB  GLU D 430     -55.014 -20.551  -9.442  1.00  1.010          C  
ATOM   6643  CG  GLU D 430     -56.264 -21.417  -9.423  1.00  1.010          C  
ATOM   6644  CD  GLU D 430     -56.941 -21.422  -8.096  1.00  1.010          C  
ATOM   6645  OE1 GLU D 430     -56.302 -21.152  -7.105  1.00  1.010          O  
ATOM   6646  OE2 GLU D 430     -58.117 -21.692  -8.062  1.00  1.010          O  
ATOM   6647  H   GLU D 430     -53.131 -18.644 -10.288  1.00  0.740          H  
ATOM   6648  HA  GLU D 430     -53.942 -21.454 -11.019  1.00  0.910          H  
ATOM   6649 1HB  GLU D 430     -54.373 -21.050  -8.764  1.00  1.210          H  
ATOM   6650 2HB  GLU D 430     -55.243 -19.607  -9.049  1.00  1.210          H  
ATOM   6651 1HG  GLU D 430     -56.979 -21.045 -10.150  1.00  1.210          H  
ATOM   6652 2HG  GLU D 430     -55.997 -22.442  -9.703  1.00  1.210          H  
ATOM   6653  N   LYS D 431     -55.680 -21.112 -12.655  1.00  1.160          N  
ATOM   6654  CA  LYS D 431     -56.640 -20.996 -13.731  1.00  1.430          C  
ATOM   6655  C   LYS D 431     -58.050 -21.320 -13.225  1.00  1.880          C  
ATOM   6656  O   LYS D 431     -58.192 -22.077 -12.270  1.00  2.220          O  
ATOM   6657  CB  LYS D 431     -56.218 -21.935 -14.864  1.00  1.890          C  
ATOM   6658  CG  LYS D 431     -54.930 -21.518 -15.519  1.00  1.890          C  
ATOM   6659  CD  LYS D 431     -54.501 -22.455 -16.627  1.00  1.890          C  
ATOM   6660  CE  LYS D 431     -53.204 -21.970 -17.276  1.00  1.890          C  
ATOM   6661  NZ  LYS D 431     -52.727 -22.895 -18.348  1.00  1.890          N  
ATOM   6662  H   LYS D 431     -55.252 -22.023 -12.474  1.00  1.390          H  
ATOM   6663  HA  LYS D 431     -56.602 -19.968 -14.082  1.00  1.720          H  
ATOM   6664 1HB  LYS D 431     -56.063 -22.932 -14.462  1.00  2.270          H  
ATOM   6665 2HB  LYS D 431     -56.993 -22.015 -15.620  1.00  2.270          H  
ATOM   6666 1HG  LYS D 431     -55.104 -20.551 -15.949  1.00  2.270          H  
ATOM   6667 2HG  LYS D 431     -54.139 -21.434 -14.766  1.00  2.270          H  
ATOM   6668 1HD  LYS D 431     -54.343 -23.454 -16.214  1.00  2.270          H  
ATOM   6669 2HD  LYS D 431     -55.282 -22.512 -17.385  1.00  2.270          H  
ATOM   6670 1HE  LYS D 431     -53.371 -20.986 -17.709  1.00  2.270          H  
ATOM   6671 2HE  LYS D 431     -52.439 -21.887 -16.508  1.00  2.270          H  
ATOM   6672 1HZ  LYS D 431     -51.868 -22.537 -18.745  1.00  2.270          H  
ATOM   6673 2HZ  LYS D 431     -52.555 -23.815 -17.962  1.00  2.270          H  
ATOM   6674 3HZ  LYS D 431     -53.427 -22.962 -19.070  1.00  2.270          H  
ATOM   6675  N   PRO D 432     -59.118 -20.759 -13.831  1.00  2.370          N  
ATOM   6676  CA  PRO D 432     -60.519 -21.045 -13.524  1.00  2.960          C  
ATOM   6677  C   PRO D 432     -60.944 -22.493 -13.805  1.00  3.270          C  
ATOM   6678  O   PRO D 432     -61.940 -22.964 -13.260  1.00  3.700          O  
ATOM   6679  CB  PRO D 432     -61.271 -20.047 -14.418  1.00  4.440          C  
ATOM   6680  CG  PRO D 432     -60.309 -19.708 -15.542  1.00  4.440          C  
ATOM   6681  CD  PRO D 432     -58.931 -19.748 -14.904  1.00  4.440          C  
ATOM   6682  HA  PRO D 432     -60.692 -20.808 -12.462  1.00  3.550          H  
ATOM   6683 1HB  PRO D 432     -62.200 -20.512 -14.784  1.00  5.330          H  
ATOM   6684 2HB  PRO D 432     -61.568 -19.167 -13.829  1.00  5.330          H  
ATOM   6685 1HG  PRO D 432     -60.422 -20.430 -16.370  1.00  5.330          H  
ATOM   6686 2HG  PRO D 432     -60.555 -18.716 -15.956  1.00  5.330          H  
ATOM   6687 1HD  PRO D 432     -58.214 -20.068 -15.665  1.00  5.330          H  
ATOM   6688 2HD  PRO D 432     -58.668 -18.768 -14.469  1.00  5.330          H  
ATOM   6689  N   GLU D 433     -60.186 -23.180 -14.660  1.00  3.610          N  
ATOM   6690  CA  GLU D 433     -60.447 -24.559 -15.053  1.00  4.320          C  
ATOM   6691  C   GLU D 433     -59.154 -25.229 -15.511  1.00  4.520          C  
ATOM   6692  O   GLU D 433     -58.222 -24.565 -15.971  1.00  5.020          O  
ATOM   6693  CB  GLU D 433     -61.517 -24.596 -16.161  1.00  5.760          C  
ATOM   6694  CG  GLU D 433     -61.929 -26.005 -16.695  1.00  5.760          C  
ATOM   6695  CD  GLU D 433     -62.476 -26.952 -15.649  1.00  5.760          C  
ATOM   6696  OE1 GLU D 433     -61.685 -27.470 -14.877  1.00  5.760          O  
ATOM   6697  OE2 GLU D 433     -63.659 -27.181 -15.635  1.00  5.760          O  
ATOM   6698  H   GLU D 433     -59.395 -22.728 -15.084  1.00  4.330          H  
ATOM   6699  HA  GLU D 433     -60.822 -25.107 -14.187  1.00  5.180          H  
ATOM   6700 1HB  GLU D 433     -62.423 -24.114 -15.794  1.00  6.920          H  
ATOM   6701 2HB  GLU D 433     -61.170 -24.014 -17.009  1.00  6.920          H  
ATOM   6702 1HG  GLU D 433     -62.708 -25.849 -17.439  1.00  6.920          H  
ATOM   6703 2HG  GLU D 433     -61.090 -26.465 -17.213  1.00  6.920          H  
ATOM   6704  N   SER D 434     -59.125 -26.550 -15.420  1.00  4.580          N  
ATOM   6705  CA  SER D 434     -58.001 -27.366 -15.861  1.00  5.160          C  
ATOM   6706  C   SER D 434     -57.676 -27.217 -17.330  1.00  5.520          C  
ATOM   6707  O   SER D 434     -58.572 -27.174 -18.178  1.00  5.820          O  
ATOM   6708  CB  SER D 434     -58.251 -28.827 -15.596  1.00  6.990          C  
ATOM   6709  OG  SER D 434     -57.218 -29.599 -16.163  1.00  6.990          O  
ATOM   6710  H   SER D 434     -59.954 -27.012 -15.036  1.00  5.500          H  
ATOM   6711  HA  SER D 434     -57.124 -27.059 -15.291  1.00  6.190          H  
ATOM   6712 1HB  SER D 434     -58.298 -29.002 -14.526  1.00  8.390          H  
ATOM   6713 2HB  SER D 434     -59.209 -29.112 -16.011  1.00  8.390          H  
ATOM   6714  HG  SER D 434     -57.420 -30.514 -15.930  1.00  8.390          H  
ATOM   6715  N   GLY D 435     -56.375 -27.256 -17.640  1.00  5.890          N  
ATOM   6716  CA  GLY D 435     -55.814 -27.131 -18.989  1.00  6.690          C  
ATOM   6717  C   GLY D 435     -56.356 -28.157 -19.983  1.00  7.270          C  
ATOM   6718  O   GLY D 435     -56.178 -28.011 -21.197  1.00  7.980          O  
ATOM   6719  H   GLY D 435     -55.731 -27.340 -16.866  1.00  7.070          H  
ATOM   6720 1HA  GLY D 435     -56.014 -26.128 -19.362  1.00  8.030          H  
ATOM   6721 2HA  GLY D 435     -54.731 -27.226 -18.930  1.00  8.030          H  
ATOM   6722  N   LYS D 436     -57.046 -29.188 -19.484  1.00  7.280          N  
ATOM   6723  CA  LYS D 436     -57.666 -30.200 -20.331  1.00  8.130          C  
ATOM   6724  C   LYS D 436     -58.690 -29.535 -21.261  1.00  8.150          C  
ATOM   6725  O   LYS D 436     -58.973 -30.049 -22.347  1.00  8.790          O  
ATOM   6726  CB  LYS D 436     -58.366 -31.261 -19.475  1.00 11.040          C  
ATOM   6727  CG  LYS D 436     -59.630 -30.756 -18.746  1.00 11.040          C  
ATOM   6728  CD  LYS D 436     -60.220 -31.807 -17.812  1.00 11.040          C  
ATOM   6729  CE  LYS D 436     -61.495 -31.290 -17.132  1.00 11.040          C  
ATOM   6730  NZ  LYS D 436     -62.067 -32.288 -16.184  1.00 11.040          N  
ATOM   6731  H   LYS D 436     -57.136 -29.256 -18.469  1.00  8.740          H  
ATOM   6732  HA  LYS D 436     -56.898 -30.673 -20.944  1.00  9.760          H  
ATOM   6733 1HB  LYS D 436     -58.652 -32.105 -20.102  1.00 13.250          H  
ATOM   6734 2HB  LYS D 436     -57.672 -31.628 -18.721  1.00 13.250          H  
ATOM   6735 1HG  LYS D 436     -59.405 -29.848 -18.199  1.00 13.250          H  
ATOM   6736 2HG  LYS D 436     -60.398 -30.520 -19.488  1.00 13.250          H  
ATOM   6737 1HD  LYS D 436     -60.461 -32.703 -18.383  1.00 13.250          H  
ATOM   6738 2HD  LYS D 436     -59.488 -32.066 -17.048  1.00 13.250          H  
ATOM   6739 1HE  LYS D 436     -61.266 -30.374 -16.585  1.00 13.250          H  
ATOM   6740 2HE  LYS D 436     -62.239 -31.065 -17.896  1.00 13.250          H  
ATOM   6741 1HZ  LYS D 436     -62.904 -31.904 -15.762  1.00 13.250          H  
ATOM   6742 2HZ  LYS D 436     -62.298 -33.138 -16.680  1.00 13.250          H  
ATOM   6743 3HZ  LYS D 436     -61.392 -32.494 -15.460  1.00 13.250          H  
ATOM   6744  N   GLN D 437     -59.190 -28.358 -20.843  1.00  7.640          N  
ATOM   6745  CA  GLN D 437     -60.186 -27.536 -21.524  1.00  7.790          C  
ATOM   6746  C   GLN D 437     -59.716 -27.080 -22.896  1.00  8.000          C  
ATOM   6747  O   GLN D 437     -60.511 -26.637 -23.720  1.00  8.290          O  
ATOM   6748  CB  GLN D 437     -60.498 -26.299 -20.672  1.00 10.850          C  
ATOM   6749  CG  GLN D 437     -59.345 -25.284 -20.608  1.00 10.850          C  
ATOM   6750  CD  GLN D 437     -59.579 -24.165 -19.618  1.00 10.850          C  
ATOM   6751  OE1 GLN D 437     -60.621 -23.500 -19.637  1.00 10.850          O  
ATOM   6752  NE2 GLN D 437     -58.601 -23.943 -18.753  1.00 10.850          N  
ATOM   6753  H   GLN D 437     -58.868 -28.015 -19.933  1.00  9.170          H  
ATOM   6754  HA  GLN D 437     -61.095 -28.126 -21.647  1.00  9.350          H  
ATOM   6755 1HB  GLN D 437     -61.382 -25.797 -21.058  1.00 13.020          H  
ATOM   6756 2HB  GLN D 437     -60.714 -26.613 -19.651  1.00 13.020          H  
ATOM   6757 1HG  GLN D 437     -58.428 -25.793 -20.333  1.00 13.020          H  
ATOM   6758 2HG  GLN D 437     -59.234 -24.823 -21.588  1.00 13.020          H  
ATOM   6759 1HE2 GLN D 437     -58.672 -23.217 -18.068  1.00 13.020          H  
ATOM   6760 2HE2 GLN D 437     -57.782 -24.508 -18.764  1.00 13.020          H  
ATOM   6761  N   ARG D 438     -58.407 -27.153 -23.141  1.00  8.110          N  
ATOM   6762  CA  ARG D 438     -57.848 -26.744 -24.416  1.00  8.660          C  
ATOM   6763  C   ARG D 438     -58.080 -27.815 -25.481  1.00  8.880          C  
ATOM   6764  O   ARG D 438     -57.892 -27.564 -26.673  1.00  8.870          O  
ATOM   6765  CB  ARG D 438     -56.358 -26.502 -24.277  1.00 11.900          C  
ATOM   6766  CG  ARG D 438     -55.985 -25.345 -23.365  1.00 11.900          C  
ATOM   6767  CD  ARG D 438     -54.517 -25.243 -23.182  1.00 11.900          C  
ATOM   6768  NE  ARG D 438     -53.967 -26.395 -22.447  1.00 11.900          N  
ATOM   6769  CZ  ARG D 438     -52.645 -26.629 -22.252  1.00 11.900          C  
ATOM   6770  NH1 ARG D 438     -51.741 -25.792 -22.729  1.00 11.900          N  
ATOM   6771  NH2 ARG D 438     -52.251 -27.702 -21.578  1.00 11.900          N  
ATOM   6772  H   ARG D 438     -57.777 -27.519 -22.421  1.00  9.730          H  
ATOM   6773  HA  ARG D 438     -58.333 -25.820 -24.729  1.00 10.390          H  
ATOM   6774 1HB  ARG D 438     -55.888 -27.405 -23.888  1.00 14.280          H  
ATOM   6775 2HB  ARG D 438     -55.929 -26.306 -25.257  1.00 14.280          H  
ATOM   6776 1HG  ARG D 438     -56.351 -24.413 -23.790  1.00 14.280          H  
ATOM   6777 2HG  ARG D 438     -56.438 -25.503 -22.384  1.00 14.280          H  
ATOM   6778 1HD  ARG D 438     -54.042 -25.199 -24.160  1.00 14.280          H  
ATOM   6779 2HD  ARG D 438     -54.290 -24.337 -22.623  1.00 14.280          H  
ATOM   6780  HE  ARG D 438     -54.639 -27.073 -22.053  1.00 14.280          H  
ATOM   6781 1HH1 ARG D 438     -52.027 -24.974 -23.246  1.00 14.280          H  
ATOM   6782 2HH1 ARG D 438     -50.757 -25.971 -22.583  1.00 14.280          H  
ATOM   6783 1HH2 ARG D 438     -52.926 -28.362 -21.214  1.00 14.280          H  
ATOM   6784 2HH2 ARG D 438     -51.267 -27.874 -21.435  1.00 14.280          H  
ATOM   6785  N   LYS D 439     -58.454 -29.021 -25.041  1.00  9.360          N  
ATOM   6786  CA  LYS D 439     -58.702 -30.150 -25.921  1.00  9.900          C  
ATOM   6787  C   LYS D 439     -60.150 -30.632 -25.793  1.00 10.120          C  
ATOM   6788  O   LYS D 439     -60.734 -31.128 -26.766  1.00 10.770          O  
ATOM   6789  CB  LYS D 439     -57.738 -31.294 -25.590  1.00 13.640          C  
ATOM   6790  CG  LYS D 439     -56.231 -30.950 -25.720  1.00 13.640          C  
ATOM   6791  CD  LYS D 439     -55.814 -30.623 -27.158  1.00 13.640          C  
ATOM   6792  CE  LYS D 439     -54.308 -30.397 -27.255  1.00 13.640          C  
ATOM   6793  NZ  LYS D 439     -53.878 -30.051 -28.646  1.00 13.640          N  
ATOM   6794  H   LYS D 439     -58.591 -29.159 -24.042  1.00 11.230          H  
ATOM   6795  HA  LYS D 439     -58.557 -29.834 -26.951  1.00 11.880          H  
ATOM   6796 1HB  LYS D 439     -57.913 -31.614 -24.560  1.00 16.370          H  
ATOM   6797 2HB  LYS D 439     -57.948 -32.144 -26.234  1.00 16.370          H  
ATOM   6798 1HG  LYS D 439     -56.007 -30.090 -25.087  1.00 16.370          H  
ATOM   6799 2HG  LYS D 439     -55.644 -31.795 -25.366  1.00 16.370          H  
ATOM   6800 1HD  LYS D 439     -56.105 -31.436 -27.823  1.00 16.370          H  
ATOM   6801 2HD  LYS D 439     -56.309 -29.709 -27.486  1.00 16.370          H  
ATOM   6802 1HE  LYS D 439     -54.031 -29.582 -26.587  1.00 16.370          H  
ATOM   6803 2HE  LYS D 439     -53.790 -31.303 -26.941  1.00 16.370          H  
ATOM   6804 1HZ  LYS D 439     -52.878 -29.907 -28.663  1.00 16.370          H  
ATOM   6805 2HZ  LYS D 439     -54.120 -30.805 -29.274  1.00 16.370          H  
ATOM   6806 3HZ  LYS D 439     -54.345 -29.204 -28.942  1.00 16.370          H  
ATOM   6807  N   ARG D 440     -60.712 -30.501 -24.586  1.00  9.810          N  
ATOM   6808  CA  ARG D 440     -62.052 -30.973 -24.273  1.00 10.280          C  
ATOM   6809  C   ARG D 440     -62.830 -29.929 -23.474  1.00 10.580          C  
ATOM   6810  O   ARG D 440     -63.695 -29.248 -24.025  1.00 10.820          O  
ATOM   6811  OXT ARG D 440     -62.815 -30.003 -22.245  1.00 15.420          O  
ATOM   6812  CB  ARG D 440     -61.983 -32.258 -23.454  1.00 13.600          C  
ATOM   6813  CG  ARG D 440     -61.326 -33.444 -24.152  1.00 13.600          C  
ATOM   6814  CD  ARG D 440     -62.145 -33.982 -25.265  1.00 13.600          C  
ATOM   6815  NE  ARG D 440     -61.519 -35.143 -25.862  1.00 13.600          N  
ATOM   6816  CZ  ARG D 440     -60.585 -35.115 -26.845  1.00 13.600          C  
ATOM   6817  NH1 ARG D 440     -60.151 -33.973 -27.367  1.00 13.600          N  
ATOM   6818  NH2 ARG D 440     -60.093 -36.262 -27.294  1.00 13.600          N  
ATOM   6819  H   ARG D 440     -60.163 -30.098 -23.830  1.00 11.770          H  
ATOM   6820  HA  ARG D 440     -62.588 -31.150 -25.202  1.00 12.340          H  
ATOM   6821 1HB  ARG D 440     -61.414 -32.066 -22.541  1.00 16.320          H  
ATOM   6822 2HB  ARG D 440     -62.987 -32.556 -23.158  1.00 16.320          H  
ATOM   6823 1HG  ARG D 440     -60.356 -33.155 -24.540  1.00 16.320          H  
ATOM   6824 2HG  ARG D 440     -61.190 -34.243 -23.427  1.00 16.320          H  
ATOM   6825 1HD  ARG D 440     -63.118 -34.283 -24.878  1.00 16.320          H  
ATOM   6826 2HD  ARG D 440     -62.284 -33.235 -26.037  1.00 16.320          H  
ATOM   6827  HE  ARG D 440     -61.801 -36.049 -25.514  1.00 16.320          H  
ATOM   6828 1HH1 ARG D 440     -60.505 -33.052 -27.053  1.00 16.320          H  
ATOM   6829 2HH1 ARG D 440     -59.458 -33.989 -28.097  1.00 16.320          H  
ATOM   6830 1HH2 ARG D 440     -60.415 -37.138 -26.904  1.00 16.320          H  
ATOM   6831 2HH2 ARG D 440     -59.397 -36.265 -28.025  1.00 16.320          H  
TER                                                                             
ATOM   6833  N   MET E 441     -56.436 -28.776  -9.034  1.00  2.070          N  
ATOM   6834  CA  MET E 441     -55.374 -27.818  -8.737  1.00  1.380          C  
ATOM   6835  C   MET E 441     -55.361 -26.655  -9.727  1.00  1.150          C  
ATOM   6836  O   MET E 441     -55.489 -25.513  -9.315  1.00  1.070          O  
ATOM   6837  CB  MET E 441     -54.025 -28.530  -8.673  1.00  2.210          C  
ATOM   6838  CG  MET E 441     -52.865 -27.637  -8.317  1.00  2.210          C  
ATOM   6839  SD  MET E 441     -51.362 -28.558  -8.067  1.00  2.210          S  
ATOM   6840  CE  MET E 441     -50.079 -27.326  -8.051  1.00  2.210          C  
ATOM   6841 1H   MET E 441     -56.455 -29.488  -8.318  1.00  2.480          H  
ATOM   6842 2H   MET E 441     -57.323 -28.292  -9.044  1.00  2.480          H  
ATOM   6843 3H   MET E 441     -56.282 -29.208  -9.932  1.00  2.480          H  
ATOM   6844  HA  MET E 441     -55.568 -27.395  -7.752  1.00  1.660          H  
ATOM   6845 1HB  MET E 441     -54.066 -29.326  -7.927  1.00  2.650          H  
ATOM   6846 2HB  MET E 441     -53.803 -28.996  -9.633  1.00  2.650          H  
ATOM   6847 1HG  MET E 441     -52.697 -26.907  -9.101  1.00  2.650          H  
ATOM   6848 2HG  MET E 441     -53.104 -27.106  -7.401  1.00  2.650          H  
ATOM   6849 1HE  MET E 441     -49.124 -27.800  -7.889  1.00  2.650          H  
ATOM   6850 2HE  MET E 441     -50.060 -26.834  -9.002  1.00  2.650          H  
ATOM   6851 3HE  MET E 441     -50.263 -26.605  -7.261  1.00  2.650          H  
ATOM   6852  N   ASN E 442     -55.253 -26.938 -11.030  1.00  1.180          N  
ATOM   6853  CA  ASN E 442     -55.271 -25.908 -12.086  1.00  1.130          C  
ATOM   6854  C   ASN E 442     -54.201 -24.812 -11.930  1.00  0.880          C  
ATOM   6855  O   ASN E 442     -54.484 -23.631 -12.126  1.00  0.930          O  
ATOM   6856  CB  ASN E 442     -56.627 -25.225 -12.115  1.00  1.600          C  
ATOM   6857  CG  ASN E 442     -57.738 -26.174 -12.235  1.00  1.600          C  
ATOM   6858  OD1 ASN E 442     -57.582 -27.290 -12.745  1.00  1.600          O  
ATOM   6859  ND2 ASN E 442     -58.889 -25.755 -11.777  1.00  1.600          N  
ATOM   6860  H   ASN E 442     -55.150 -27.895 -11.330  1.00  1.420          H  
ATOM   6861  HA  ASN E 442     -55.094 -26.399 -13.044  1.00  1.360          H  
ATOM   6862 1HB  ASN E 442     -56.772 -24.606 -11.230  1.00  1.920          H  
ATOM   6863 2HB  ASN E 442     -56.675 -24.561 -12.969  1.00  1.920          H  
ATOM   6864 1HD2 ASN E 442     -59.696 -26.342 -11.826  1.00  1.920          H  
ATOM   6865 2HD2 ASN E 442     -58.962 -24.831 -11.380  1.00  1.920          H  
ATOM   6866  N   ILE E 443     -52.968 -25.173 -11.574  1.00  0.780          N  
ATOM   6867  CA  ILE E 443     -51.943 -24.143 -11.380  1.00  0.680          C  
ATOM   6868  C   ILE E 443     -50.744 -24.332 -12.316  1.00  0.730          C  
ATOM   6869  O   ILE E 443     -50.236 -25.441 -12.465  1.00  0.830          O  
ATOM   6870  CB  ILE E 443     -51.466 -24.091  -9.904  1.00  0.990          C  
ATOM   6871  CG1 ILE E 443     -52.636 -23.819  -8.995  1.00  0.990          C  
ATOM   6872  CG2 ILE E 443     -50.467 -22.967  -9.708  1.00  0.990          C  
ATOM   6873  CD1 ILE E 443     -52.371 -24.014  -7.541  1.00  0.990          C  
ATOM   6874  H   ILE E 443     -52.739 -26.151 -11.470  1.00  0.940          H  
ATOM   6875  HA  ILE E 443     -52.383 -23.183 -11.611  1.00  0.820          H  
ATOM   6876  HB  ILE E 443     -51.029 -25.018  -9.644  1.00  1.190          H  
ATOM   6877 1HG1 ILE E 443     -52.969 -22.812  -9.154  1.00  1.190          H  
ATOM   6878 2HG1 ILE E 443     -53.414 -24.468  -9.258  1.00  1.190          H  
ATOM   6879 1HG2 ILE E 443     -50.118 -22.926  -8.690  1.00  1.190          H  
ATOM   6880 2HG2 ILE E 443     -49.643 -23.120 -10.336  1.00  1.190          H  
ATOM   6881 3HG2 ILE E 443     -50.929 -22.021  -9.958  1.00  1.190          H  
ATOM   6882 1HD1 ILE E 443     -53.287 -23.819  -6.986  1.00  1.190          H  
ATOM   6883 2HD1 ILE E 443     -52.066 -25.023  -7.375  1.00  1.190          H  
ATOM   6884 3HD1 ILE E 443     -51.605 -23.353  -7.183  1.00  1.190          H  
ATOM   6885  N   THR E 444     -50.346 -23.233 -12.961  1.00  0.710          N  
ATOM   6886  CA  THR E 444     -49.194 -23.131 -13.869  1.00  0.780          C  
ATOM   6887  C   THR E 444     -48.193 -22.136 -13.245  1.00  0.730          C  
ATOM   6888  O   THR E 444     -48.597 -21.022 -12.927  1.00  0.710          O  
ATOM   6889  CB  THR E 444     -49.654 -22.630 -15.265  1.00  1.060          C  
ATOM   6890  OG1 THR E 444     -50.575 -23.572 -15.822  1.00  1.060          O  
ATOM   6891  CG2 THR E 444     -48.494 -22.442 -16.231  1.00  1.060          C  
ATOM   6892  H   THR E 444     -50.889 -22.387 -12.757  1.00  0.850          H  
ATOM   6893  HA  THR E 444     -48.754 -24.115 -13.975  1.00  0.940          H  
ATOM   6894  HB  THR E 444     -50.162 -21.671 -15.137  1.00  1.280          H  
ATOM   6895  HG1 THR E 444     -51.318 -23.656 -15.217  1.00  1.280          H  
ATOM   6896 1HG2 THR E 444     -48.879 -22.083 -17.182  1.00  1.280          H  
ATOM   6897 2HG2 THR E 444     -47.783 -21.713 -15.834  1.00  1.280          H  
ATOM   6898 3HG2 THR E 444     -47.992 -23.390 -16.389  1.00  1.280          H  
ATOM   6899  N   PRO E 445     -46.899 -22.458 -13.094  1.00  0.770          N  
ATOM   6900  CA  PRO E 445     -45.894 -21.632 -12.459  1.00  0.780          C  
ATOM   6901  C   PRO E 445     -45.542 -20.439 -13.303  1.00  0.740          C  
ATOM   6902  O   PRO E 445     -45.699 -20.476 -14.529  1.00  0.750          O  
ATOM   6903  CB  PRO E 445     -44.708 -22.562 -12.349  1.00  1.170          C  
ATOM   6904  CG  PRO E 445     -44.882 -23.492 -13.475  1.00  1.170          C  
ATOM   6905  CD  PRO E 445     -46.357 -23.666 -13.666  1.00  1.170          C  
ATOM   6906  HA  PRO E 445     -46.219 -21.337 -11.467  1.00  0.940          H  
ATOM   6907 1HB  PRO E 445     -43.789 -21.966 -12.456  1.00  1.400          H  
ATOM   6908 2HB  PRO E 445     -44.658 -23.027 -11.369  1.00  1.400          H  
ATOM   6909 1HG  PRO E 445     -44.427 -23.032 -14.337  1.00  1.400          H  
ATOM   6910 2HG  PRO E 445     -44.347 -24.430 -13.277  1.00  1.400          H  
ATOM   6911 1HD  PRO E 445     -46.541 -23.726 -14.730  1.00  1.400          H  
ATOM   6912 2HD  PRO E 445     -46.700 -24.511 -13.151  1.00  1.400          H  
ATOM   6913  N   ILE E 446     -45.018 -19.410 -12.662  1.00  0.720          N  
ATOM   6914  CA  ILE E 446     -44.505 -18.288 -13.415  1.00  0.690          C  
ATOM   6915  C   ILE E 446     -43.091 -18.605 -13.828  1.00  0.740          C  
ATOM   6916  O   ILE E 446     -42.283 -19.057 -13.019  1.00  1.020          O  
ATOM   6917  CB  ILE E 446     -44.517 -16.936 -12.648  1.00  0.980          C  
ATOM   6918  CG1 ILE E 446     -44.114 -15.766 -13.645  1.00  0.980          C  
ATOM   6919  CG2 ILE E 446     -43.574 -16.947 -11.466  1.00  0.980          C  
ATOM   6920  CD1 ILE E 446     -44.327 -14.340 -13.151  1.00  0.980          C  
ATOM   6921  H   ILE E 446     -44.935 -19.445 -11.642  1.00  0.860          H  
ATOM   6922  HA  ILE E 446     -45.106 -18.165 -14.316  1.00  0.830          H  
ATOM   6923  HB  ILE E 446     -45.521 -16.757 -12.289  1.00  1.170          H  
ATOM   6924 1HG1 ILE E 446     -43.053 -15.858 -13.870  1.00  1.170          H  
ATOM   6925 2HG1 ILE E 446     -44.678 -15.890 -14.566  1.00  1.170          H  
ATOM   6926 1HG2 ILE E 446     -43.627 -16.008 -10.948  1.00  1.170          H  
ATOM   6927 2HG2 ILE E 446     -43.841 -17.728 -10.794  1.00  1.170          H  
ATOM   6928 3HG2 ILE E 446     -42.546 -17.089 -11.776  1.00  1.170          H  
ATOM   6929 1HD1 ILE E 446     -43.997 -13.650 -13.928  1.00  1.170          H  
ATOM   6930 2HD1 ILE E 446     -45.353 -14.156 -12.940  1.00  1.170          H  
ATOM   6931 3HD1 ILE E 446     -43.743 -14.158 -12.253  1.00  1.170          H  
ATOM   6932  N   HIS E 447     -42.829 -18.381 -15.095  1.00  0.690          N  
ATOM   6933  CA  HIS E 447     -41.535 -18.525 -15.733  1.00  0.910          C  
ATOM   6934  C   HIS E 447     -40.532 -19.482 -15.057  1.00  0.870          C  
ATOM   6935  O   HIS E 447     -40.540 -20.691 -15.307  1.00  1.550          O  
ATOM   6936  CB  HIS E 447     -40.927 -17.124 -15.853  1.00  1.190          C  
ATOM   6937  CG  HIS E 447     -41.774 -16.194 -16.687  1.00  1.190          C  
ATOM   6938  ND1 HIS E 447     -41.698 -14.820 -16.576  1.00  1.190          N  
ATOM   6939  CD2 HIS E 447     -42.719 -16.440 -17.631  1.00  1.190          C  
ATOM   6940  CE1 HIS E 447     -42.559 -14.264 -17.412  1.00  1.190          C  
ATOM   6941  NE2 HIS E 447     -43.186 -15.225 -18.063  1.00  1.190          N  
ATOM   6942  H   HIS E 447     -43.591 -18.041 -15.664  1.00  0.830          H  
ATOM   6943  HA  HIS E 447     -41.695 -18.902 -16.737  1.00  1.090          H  
ATOM   6944 1HB  HIS E 447     -40.807 -16.680 -14.864  1.00  1.420          H  
ATOM   6945 2HB  HIS E 447     -39.936 -17.199 -16.315  1.00  1.420          H  
ATOM   6946  HD2 HIS E 447     -43.054 -17.413 -17.987  1.00  1.420          H  
ATOM   6947  HE1 HIS E 447     -42.722 -13.191 -17.543  1.00  1.420          H  
ATOM   6948  HE2 HIS E 447     -43.903 -15.090 -18.766  1.00  1.420          H  
ATOM   6949  N   ASP E 448     -39.639 -18.934 -14.228  1.00  0.830          N  
ATOM   6950  CA  ASP E 448     -38.500 -19.648 -13.672  1.00  0.970          C  
ATOM   6951  C   ASP E 448     -38.815 -20.714 -12.630  1.00  0.870          C  
ATOM   6952  O   ASP E 448     -37.891 -21.327 -12.082  1.00  0.940          O  
ATOM   6953  CB  ASP E 448     -37.481 -18.624 -13.185  1.00  1.300          C  
ATOM   6954  CG  ASP E 448     -38.069 -17.681 -12.203  1.00  1.300          C  
ATOM   6955  OD1 ASP E 448     -39.051 -17.059 -12.578  1.00  1.300          O  
ATOM   6956  OD2 ASP E 448     -37.574 -17.548 -11.122  1.00  1.300          O  
ATOM   6957  H   ASP E 448     -39.728 -17.949 -13.962  1.00  1.000          H  
ATOM   6958  HA  ASP E 448     -38.027 -20.170 -14.504  1.00  1.160          H  
ATOM   6959 1HB  ASP E 448     -36.623 -19.131 -12.740  1.00  1.560          H  
ATOM   6960 2HB  ASP E 448     -37.128 -18.056 -14.034  1.00  1.560          H  
ATOM   6961  N   ASN E 449     -40.089 -20.852 -12.272  1.00  0.840          N  
ATOM   6962  CA  ASN E 449     -40.559 -21.867 -11.337  1.00  0.830          C  
ATOM   6963  C   ASN E 449     -41.089 -23.163 -11.981  1.00  0.770          C  
ATOM   6964  O   ASN E 449     -41.515 -23.198 -13.149  1.00  0.930          O  
ATOM   6965  CB  ASN E 449     -41.557 -21.258 -10.392  1.00  1.170          C  
ATOM   6966  CG  ASN E 449     -40.866 -20.370  -9.400  1.00  1.170          C  
ATOM   6967  OD1 ASN E 449     -40.079 -20.862  -8.577  1.00  1.170          O  
ATOM   6968  ND2 ASN E 449     -41.115 -19.099  -9.462  1.00  1.170          N  
ATOM   6969  H   ASN E 449     -40.784 -20.232 -12.708  1.00  1.010          H  
ATOM   6970  HA  ASN E 449     -39.710 -22.174 -10.733  1.00  1.000          H  
ATOM   6971 1HB  ASN E 449     -42.281 -20.660 -10.950  1.00  1.400          H  
ATOM   6972 2HB  ASN E 449     -42.097 -22.038  -9.892  1.00  1.400          H  
ATOM   6973 1HD2 ASN E 449     -40.670 -18.460  -8.831  1.00  1.400          H  
ATOM   6974 2HD2 ASN E 449     -41.748 -18.740 -10.155  1.00  1.400          H  
ATOM   6975  N   VAL E 450     -41.059 -24.231 -11.171  1.00  0.600          N  
ATOM   6976  CA  VAL E 450     -41.567 -25.559 -11.510  1.00  0.580          C  
ATOM   6977  C   VAL E 450     -42.521 -26.045 -10.392  1.00  0.610          C  
ATOM   6978  O   VAL E 450     -42.235 -25.869  -9.200  1.00  0.640          O  
ATOM   6979  CB  VAL E 450     -40.390 -26.550 -11.612  1.00  0.820          C  
ATOM   6980  CG1 VAL E 450     -40.891 -27.939 -12.104  1.00  0.820          C  
ATOM   6981  CG2 VAL E 450     -39.291 -25.954 -12.471  1.00  0.820          C  
ATOM   6982  H   VAL E 450     -40.613 -24.116 -10.259  1.00  0.720          H  
ATOM   6983  HA  VAL E 450     -42.110 -25.513 -12.453  1.00  0.700          H  
ATOM   6984  HB  VAL E 450     -39.987 -26.705 -10.608  1.00  0.980          H  
ATOM   6985 1HG1 VAL E 450     -40.066 -28.627 -12.128  1.00  0.980          H  
ATOM   6986 2HG1 VAL E 450     -41.650 -28.329 -11.453  1.00  0.980          H  
ATOM   6987 3HG1 VAL E 450     -41.310 -27.838 -13.109  1.00  0.980          H  
ATOM   6988 1HG2 VAL E 450     -38.459 -26.617 -12.491  1.00  0.980          H  
ATOM   6989 2HG2 VAL E 450     -39.658 -25.782 -13.482  1.00  0.980          H  
ATOM   6990 3HG2 VAL E 450     -38.963 -25.016 -12.038  1.00  0.980          H  
ATOM   6991  N   LEU E 451     -43.667 -26.629 -10.756  1.00  0.610          N  
ATOM   6992  CA  LEU E 451     -44.601 -27.133  -9.741  1.00  0.650          C  
ATOM   6993  C   LEU E 451     -44.480 -28.645  -9.624  1.00  0.670          C  
ATOM   6994  O   LEU E 451     -44.769 -29.379 -10.587  1.00  0.670          O  
ATOM   6995  CB  LEU E 451     -46.039 -26.788 -10.102  1.00  0.890          C  
ATOM   6996  CG  LEU E 451     -46.332 -25.368 -10.391  1.00  0.890          C  
ATOM   6997  CD1 LEU E 451     -47.746 -25.227 -10.700  1.00  0.890          C  
ATOM   6998  CD2 LEU E 451     -46.004 -24.502  -9.292  1.00  0.890          C  
ATOM   6999  H   LEU E 451     -43.866 -26.772 -11.751  1.00  0.730          H  
ATOM   7000  HA  LEU E 451     -44.347 -26.713  -8.768  1.00  0.780          H  
ATOM   7001 1HB  LEU E 451     -46.269 -27.315 -11.016  1.00  1.070          H  
ATOM   7002 2HB  LEU E 451     -46.704 -27.136  -9.312  1.00  1.070          H  
ATOM   7003  HG  LEU E 451     -45.762 -25.094 -11.242  1.00  1.070          H  
ATOM   7004 1HD1 LEU E 451     -47.923 -24.205 -10.959  1.00  1.070          H  
ATOM   7005 2HD1 LEU E 451     -48.013 -25.852 -11.516  1.00  1.070          H  
ATOM   7006 3HD1 LEU E 451     -48.339 -25.499  -9.841  1.00  1.070          H  
ATOM   7007 1HD2 LEU E 451     -46.233 -23.490  -9.567  1.00  1.070          H  
ATOM   7008 2HD2 LEU E 451     -46.596 -24.789  -8.427  1.00  1.070          H  
ATOM   7009 3HD2 LEU E 451     -44.953 -24.576  -9.068  1.00  1.070          H  
ATOM   7010  N   VAL E 452     -44.045 -29.112  -8.443  1.00  0.700          N  
ATOM   7011  CA  VAL E 452     -43.781 -30.539  -8.245  1.00  0.740          C  
ATOM   7012  C   VAL E 452     -44.556 -31.181  -7.070  1.00  0.760          C  
ATOM   7013  O   VAL E 452     -44.505 -30.694  -5.933  1.00  0.820          O  
ATOM   7014  CB  VAL E 452     -42.263 -30.697  -8.022  1.00  1.020          C  
ATOM   7015  CG1 VAL E 452     -41.877 -32.105  -7.821  1.00  1.020          C  
ATOM   7016  CG2 VAL E 452     -41.512 -30.116  -9.210  1.00  1.020          C  
ATOM   7017  H   VAL E 452     -43.842 -28.448  -7.682  1.00  0.840          H  
ATOM   7018  HA  VAL E 452     -44.060 -31.064  -9.156  1.00  0.890          H  
ATOM   7019  HB  VAL E 452     -42.007 -30.177  -7.116  1.00  1.220          H  
ATOM   7020 1HG1 VAL E 452     -40.802 -32.169  -7.642  1.00  1.220          H  
ATOM   7021 2HG1 VAL E 452     -42.405 -32.504  -6.969  1.00  1.220          H  
ATOM   7022 3HG1 VAL E 452     -42.126 -32.662  -8.714  1.00  1.220          H  
ATOM   7023 1HG2 VAL E 452     -40.440 -30.210  -9.050  1.00  1.220          H  
ATOM   7024 2HG2 VAL E 452     -41.801 -30.656 -10.102  1.00  1.220          H  
ATOM   7025 3HG2 VAL E 452     -41.757 -29.069  -9.318  1.00  1.220          H  
ATOM   7026  N   SER E 453     -45.264 -32.288  -7.364  1.00  0.740          N  
ATOM   7027  CA  SER E 453     -46.049 -33.067  -6.386  1.00  0.750          C  
ATOM   7028  C   SER E 453     -45.093 -33.785  -5.474  1.00  0.710          C  
ATOM   7029  O   SER E 453     -44.259 -34.557  -5.947  1.00  0.700          O  
ATOM   7030  CB  SER E 453     -46.925 -34.091  -7.078  1.00  1.050          C  
ATOM   7031  OG  SER E 453     -47.594 -34.897  -6.147  1.00  1.050          O  
ATOM   7032  H   SER E 453     -45.240 -32.605  -8.331  1.00  0.890          H  
ATOM   7033  HA  SER E 453     -46.660 -32.400  -5.780  1.00  0.900          H  
ATOM   7034 1HB  SER E 453     -47.635 -33.611  -7.721  1.00  1.260          H  
ATOM   7035 2HB  SER E 453     -46.303 -34.708  -7.704  1.00  1.260          H  
ATOM   7036  HG  SER E 453     -48.134 -35.502  -6.660  1.00  1.260          H  
ATOM   7037  N   LEU E 454     -45.190 -33.527  -4.181  1.00  0.760          N  
ATOM   7038  CA  LEU E 454     -44.240 -34.046  -3.206  1.00  0.800          C  
ATOM   7039  C   LEU E 454     -44.463 -35.511  -2.821  1.00  0.920          C  
ATOM   7040  O   LEU E 454     -45.593 -35.933  -2.569  1.00  0.990          O  
ATOM   7041  CB  LEU E 454     -44.355 -33.132  -1.972  1.00  1.100          C  
ATOM   7042  CG  LEU E 454     -43.385 -33.300  -0.822  1.00  1.100          C  
ATOM   7043  CD1 LEU E 454     -41.975 -32.935  -1.278  1.00  1.100          C  
ATOM   7044  CD2 LEU E 454     -43.833 -32.378   0.298  1.00  1.100          C  
ATOM   7045  H   LEU E 454     -45.948 -32.923  -3.844  1.00  0.910          H  
ATOM   7046  HA  LEU E 454     -43.247 -33.959  -3.640  1.00  0.960          H  
ATOM   7047 1HB  LEU E 454     -44.279 -32.099  -2.314  1.00  1.320          H  
ATOM   7048 2HB  LEU E 454     -45.358 -33.267  -1.563  1.00  1.320          H  
ATOM   7049  HG  LEU E 454     -43.379 -34.337  -0.467  1.00  1.320          H  
ATOM   7050 1HD1 LEU E 454     -41.286 -33.035  -0.434  1.00  1.320          H  
ATOM   7051 2HD1 LEU E 454     -41.644 -33.593  -2.077  1.00  1.320          H  
ATOM   7052 3HD1 LEU E 454     -41.972 -31.905  -1.627  1.00  1.320          H  
ATOM   7053 1HD2 LEU E 454     -43.150 -32.471   1.123  1.00  1.320          H  
ATOM   7054 2HD2 LEU E 454     -43.837 -31.346  -0.055  1.00  1.320          H  
ATOM   7055 3HD2 LEU E 454     -44.837 -32.656   0.619  1.00  1.320          H  
ATOM   7056  N   VAL E 455     -43.376 -36.289  -2.733  1.00  1.400          N  
ATOM   7057  CA  VAL E 455     -43.500 -37.666  -2.265  1.00  1.760          C  
ATOM   7058  C   VAL E 455     -43.729 -37.654  -0.763  1.00  1.820          C  
ATOM   7059  O   VAL E 455     -43.001 -36.994  -0.032  1.00  2.330          O  
ATOM   7060  CB  VAL E 455     -42.240 -38.511  -2.599  1.00  2.320          C  
ATOM   7061  CG1 VAL E 455     -42.334 -39.925  -1.982  1.00  2.320          C  
ATOM   7062  CG2 VAL E 455     -42.107 -38.632  -4.097  1.00  2.320          C  
ATOM   7063  H   VAL E 455     -42.455 -35.924  -2.993  1.00  1.680          H  
ATOM   7064  HA  VAL E 455     -44.365 -38.124  -2.749  1.00  2.110          H  
ATOM   7065  HB  VAL E 455     -41.360 -38.021  -2.193  1.00  2.780          H  
ATOM   7066 1HG1 VAL E 455     -41.440 -40.488  -2.235  1.00  2.780          H  
ATOM   7067 2HG1 VAL E 455     -42.412 -39.865  -0.896  1.00  2.780          H  
ATOM   7068 3HG1 VAL E 455     -43.208 -40.439  -2.377  1.00  2.780          H  
ATOM   7069 1HG2 VAL E 455     -41.224 -39.212  -4.348  1.00  2.780          H  
ATOM   7070 2HG2 VAL E 455     -42.988 -39.121  -4.503  1.00  2.780          H  
ATOM   7071 3HG2 VAL E 455     -42.021 -37.655  -4.509  1.00  2.780          H  
ATOM   7072  N   GLU E 456     -44.736 -38.383  -0.309  1.00  1.920          N  
ATOM   7073  CA  GLU E 456     -45.048 -38.456   1.108  1.00  2.500          C  
ATOM   7074  C   GLU E 456     -43.843 -38.991   1.896  1.00  2.780          C  
ATOM   7075  O   GLU E 456     -43.245 -40.009   1.532  1.00  2.910          O  
ATOM   7076  CB  GLU E 456     -46.288 -39.331   1.319  1.00  3.270          C  
ATOM   7077  CG  GLU E 456     -46.845 -39.333   2.730  1.00  3.270          C  
ATOM   7078  CD  GLU E 456     -48.084 -40.159   2.871  1.00  3.270          C  
ATOM   7079  OE1 GLU E 456     -48.568 -40.642   1.878  1.00  3.270          O  
ATOM   7080  OE2 GLU E 456     -48.537 -40.328   3.986  1.00  3.270          O  
ATOM   7081  H   GLU E 456     -45.305 -38.890  -0.974  1.00  2.300          H  
ATOM   7082  HA  GLU E 456     -45.269 -37.449   1.464  1.00  3.000          H  
ATOM   7083 1HB  GLU E 456     -47.080 -39.001   0.647  1.00  3.920          H  
ATOM   7084 2HB  GLU E 456     -46.047 -40.364   1.059  1.00  3.920          H  
ATOM   7085 1HG  GLU E 456     -46.117 -39.706   3.401  1.00  3.920          H  
ATOM   7086 2HG  GLU E 456     -47.068 -38.309   3.020  1.00  3.920          H  
ATOM   7087  N   SER E 457     -43.533 -38.340   3.020  1.00  3.380          N  
ATOM   7088  CA  SER E 457     -42.417 -38.699   3.905  1.00  4.040          C  
ATOM   7089  C   SER E 457     -42.582 -40.063   4.584  1.00  4.200          C  
ATOM   7090  O   SER E 457     -41.637 -40.610   5.151  1.00  4.360          O  
ATOM   7091  CB  SER E 457     -42.243 -37.637   4.972  1.00  5.390          C  
ATOM   7092  OG  SER E 457     -43.356 -37.598   5.818  1.00  5.390          O  
ATOM   7093  H   SER E 457     -44.067 -37.516   3.264  1.00  4.060          H  
ATOM   7094  HA  SER E 457     -41.511 -38.731   3.300  1.00  4.850          H  
ATOM   7095 1HB  SER E 457     -41.348 -37.852   5.556  1.00  6.470          H  
ATOM   7096 2HB  SER E 457     -42.101 -36.675   4.510  1.00  6.470          H  
ATOM   7097  HG  SER E 457     -43.148 -36.960   6.508  1.00  6.470          H  
ATOM   7098  N   ASN E 458     -43.791 -40.603   4.516  1.00  4.550          N  
ATOM   7099  CA  ASN E 458     -44.148 -41.871   5.125  1.00  5.060          C  
ATOM   7100  C   ASN E 458     -43.999 -43.051   4.159  1.00  5.550          C  
ATOM   7101  O   ASN E 458     -44.375 -44.177   4.497  1.00  6.220          O  
ATOM   7102  CB  ASN E 458     -45.586 -41.824   5.597  1.00  6.880          C  
ATOM   7103  CG  ASN E 458     -45.832 -40.834   6.703  1.00  6.880          C  
ATOM   7104  OD1 ASN E 458     -45.092 -40.745   7.691  1.00  6.880          O  
ATOM   7105  ND2 ASN E 458     -46.886 -40.061   6.544  1.00  6.880          N  
ATOM   7106  H   ASN E 458     -44.493 -40.079   4.019  1.00  5.460          H  
ATOM   7107  HA  ASN E 458     -43.487 -42.047   5.975  1.00  6.070          H  
ATOM   7108 1HB  ASN E 458     -46.240 -41.598   4.764  1.00  8.260          H  
ATOM   7109 2HB  ASN E 458     -45.868 -42.810   5.961  1.00  8.260          H  
ATOM   7110 1HD2 ASN E 458     -47.114 -39.376   7.235  1.00  8.260          H  
ATOM   7111 2HD2 ASN E 458     -47.475 -40.151   5.707  1.00  8.260          H  
ATOM   7112  N   LYS E 459     -43.442 -42.830   2.968  1.00  5.590          N  
ATOM   7113  CA  LYS E 459     -43.256 -43.944   2.045  1.00  6.410          C  
ATOM   7114  C   LYS E 459     -42.011 -44.748   2.421  1.00  6.530          C  
ATOM   7115  O   LYS E 459     -40.881 -44.253   2.334  1.00  7.090          O  
ATOM   7116  CB  LYS E 459     -43.130 -43.419   0.611  1.00  8.650          C  
ATOM   7117  CG  LYS E 459     -43.010 -44.499  -0.473  1.00  8.650          C  
ATOM   7118  CD  LYS E 459     -42.989 -43.876  -1.875  1.00  8.650          C  
ATOM   7119  CE  LYS E 459     -42.843 -44.939  -2.960  1.00  8.650          C  
ATOM   7120  NZ  LYS E 459     -42.856 -44.345  -4.332  1.00  8.650          N  
ATOM   7121  H   LYS E 459     -43.167 -41.881   2.686  1.00  6.710          H  
ATOM   7122  HA  LYS E 459     -44.122 -44.603   2.109  1.00  7.690          H  
ATOM   7123 1HB  LYS E 459     -43.999 -42.798   0.380  1.00 10.380          H  
ATOM   7124 2HB  LYS E 459     -42.252 -42.772   0.542  1.00 10.380          H  
ATOM   7125 1HG  LYS E 459     -42.082 -45.062  -0.327  1.00 10.380          H  
ATOM   7126 2HG  LYS E 459     -43.848 -45.189  -0.395  1.00 10.380          H  
ATOM   7127 1HD  LYS E 459     -43.913 -43.318  -2.039  1.00 10.380          H  
ATOM   7128 2HD  LYS E 459     -42.150 -43.182  -1.946  1.00 10.380          H  
ATOM   7129 1HE  LYS E 459     -41.899 -45.467  -2.812  1.00 10.380          H  
ATOM   7130 2HE  LYS E 459     -43.664 -45.650  -2.876  1.00 10.380          H  
ATOM   7131 1HZ  LYS E 459     -42.756 -45.080  -5.020  1.00 10.380          H  
ATOM   7132 2HZ  LYS E 459     -43.731 -43.862  -4.484  1.00 10.380          H  
ATOM   7133 3HZ  LYS E 459     -42.091 -43.692  -4.427  1.00 10.380          H  
ATOM   7134  N   GLU E 460     -42.194 -46.010   2.816  1.00  6.300          N  
ATOM   7135  CA  GLU E 460     -41.052 -46.814   3.250  1.00  6.520          C  
ATOM   7136  C   GLU E 460     -40.384 -47.516   2.063  1.00  6.420          C  
ATOM   7137  O   GLU E 460     -40.459 -48.731   1.900  1.00  6.470          O  
ATOM   7138  CB  GLU E 460     -41.470 -47.807   4.343  1.00  9.040          C  
ATOM   7139  CG  GLU E 460     -40.296 -48.508   5.040  1.00  9.040          C  
ATOM   7140  CD  GLU E 460     -40.711 -49.363   6.218  1.00  9.040          C  
ATOM   7141  OE1 GLU E 460     -41.878 -49.636   6.351  1.00  9.040          O  
ATOM   7142  OE2 GLU E 460     -39.856 -49.690   7.027  1.00  9.040          O  
ATOM   7143  H   GLU E 460     -43.133 -46.386   2.863  1.00  7.560          H  
ATOM   7144  HA  GLU E 460     -40.323 -46.149   3.694  1.00  7.820          H  
ATOM   7145 1HB  GLU E 460     -42.055 -47.289   5.103  1.00 10.850          H  
ATOM   7146 2HB  GLU E 460     -42.110 -48.575   3.908  1.00 10.850          H  
ATOM   7147 1HG  GLU E 460     -39.791 -49.147   4.320  1.00 10.850          H  
ATOM   7148 2HG  GLU E 460     -39.584 -47.751   5.374  1.00 10.850          H  
ATOM   7149  N   GLU E 461     -39.731 -46.713   1.242  1.00  6.690          N  
ATOM   7150  CA  GLU E 461     -39.039 -47.132   0.027  1.00  7.050          C  
ATOM   7151  C   GLU E 461     -37.898 -48.121   0.261  1.00  7.260          C  
ATOM   7152  O   GLU E 461     -37.082 -47.971   1.198  1.00  7.530          O  
ATOM   7153  CB  GLU E 461     -38.530 -45.917  -0.722  1.00  9.730          C  
ATOM   7154  CG  GLU E 461     -37.856 -46.198  -2.049  1.00  9.730          C  
ATOM   7155  CD  GLU E 461     -37.530 -44.928  -2.674  1.00  9.730          C  
ATOM   7156  OE1 GLU E 461     -37.889 -43.921  -2.088  1.00  9.730          O  
ATOM   7157  OE2 GLU E 461     -36.941 -44.908  -3.728  1.00  9.730          O  
ATOM   7158  H   GLU E 461     -39.780 -45.722   1.488  1.00  8.030          H  
ATOM   7159  HA  GLU E 461     -39.770 -47.623  -0.615  1.00  8.460          H  
ATOM   7160 1HB  GLU E 461     -39.367 -45.238  -0.910  1.00 11.670          H  
ATOM   7161 2HB  GLU E 461     -37.807 -45.384  -0.116  1.00 11.670          H  
ATOM   7162 1HG  GLU E 461     -36.924 -46.768  -1.902  1.00 11.670          H  
ATOM   7163 2HG  GLU E 461     -38.507 -46.790  -2.704  1.00 11.670          H  
ATOM   7164  N   VAL E 462     -37.835 -49.122  -0.632  1.00  7.420          N  
ATOM   7165  CA  VAL E 462     -36.801 -50.145  -0.578  1.00  7.880          C  
ATOM   7166  C   VAL E 462     -36.037 -50.275  -1.896  1.00  8.280          C  
ATOM   7167  O   VAL E 462     -36.537 -49.909  -2.963  1.00  8.450          O  
ATOM   7168  CB  VAL E 462     -37.420 -51.540  -0.286  1.00 10.850          C  
ATOM   7169  CG1 VAL E 462     -38.156 -51.523   1.016  1.00 10.850          C  
ATOM   7170  CG2 VAL E 462     -38.350 -51.971  -1.419  1.00 10.850          C  
ATOM   7171  H   VAL E 462     -38.526 -49.151  -1.368  1.00  8.900          H  
ATOM   7172  HA  VAL E 462     -36.102 -49.873   0.205  1.00  9.460          H  
ATOM   7173  HB  VAL E 462     -36.611 -52.264  -0.192  1.00 13.020          H  
ATOM   7174 1HG1 VAL E 462     -38.553 -52.512   1.226  1.00 13.020          H  
ATOM   7175 2HG1 VAL E 462     -37.495 -51.250   1.763  1.00 13.020          H  
ATOM   7176 3HG1 VAL E 462     -38.977 -50.807   0.977  1.00 13.020          H  
ATOM   7177 1HG2 VAL E 462     -38.753 -52.957  -1.195  1.00 13.020          H  
ATOM   7178 2HG2 VAL E 462     -39.167 -51.260  -1.513  1.00 13.020          H  
ATOM   7179 3HG2 VAL E 462     -37.805 -52.024  -2.366  1.00 13.020          H  
ATOM   7180  N   SER E 463     -34.868 -50.900  -1.815  1.00  8.630          N  
ATOM   7181  CA  SER E 463     -34.020 -51.213  -2.961  1.00  9.260          C  
ATOM   7182  C   SER E 463     -34.549 -52.420  -3.714  1.00  9.720          C  
ATOM   7183  O   SER E 463     -35.390 -53.172  -3.207  1.00  9.760          O  
ATOM   7184  CB  SER E 463     -32.620 -51.584  -2.518  1.00 12.710          C  
ATOM   7185  OG  SER E 463     -32.589 -52.852  -1.925  1.00 12.710          O  
ATOM   7186  H   SER E 463     -34.541 -51.140  -0.876  1.00 10.360          H  
ATOM   7187  HA  SER E 463     -33.993 -50.356  -3.635  1.00 11.110          H  
ATOM   7188 1HB  SER E 463     -31.966 -51.596  -3.358  1.00 15.250          H  
ATOM   7189 2HB  SER E 463     -32.249 -50.841  -1.814  1.00 15.250          H  
ATOM   7190  HG  SER E 463     -31.659 -52.979  -1.660  1.00 15.250          H  
ATOM   7191  N   LYS E 464     -33.982 -52.686  -4.892  1.00 10.230          N  
ATOM   7192  CA  LYS E 464     -34.325 -53.890  -5.660  1.00 10.840          C  
ATOM   7193  C   LYS E 464     -34.015 -55.195  -4.901  1.00 11.270          C  
ATOM   7194  O   LYS E 464     -34.472 -56.268  -5.295  1.00 11.790          O  
ATOM   7195  CB  LYS E 464     -33.594 -53.900  -7.007  1.00 14.930          C  
ATOM   7196  CG  LYS E 464     -32.074 -54.090  -6.920  1.00 14.930          C  
ATOM   7197  CD  LYS E 464     -31.429 -53.988  -8.299  1.00 14.930          C  
ATOM   7198  CE  LYS E 464     -29.921 -54.185  -8.229  1.00 14.930          C  
ATOM   7199  NZ  LYS E 464     -29.282 -54.025  -9.563  1.00 14.930          N  
ATOM   7200  H   LYS E 464     -33.332 -52.005  -5.315  1.00 12.280          H  
ATOM   7201  HA  LYS E 464     -35.398 -53.868  -5.854  1.00 13.010          H  
ATOM   7202 1HB  LYS E 464     -33.997 -54.696  -7.631  1.00 17.920          H  
ATOM   7203 2HB  LYS E 464     -33.778 -52.954  -7.522  1.00 17.920          H  
ATOM   7204 1HG  LYS E 464     -31.644 -53.328  -6.265  1.00 17.920          H  
ATOM   7205 2HG  LYS E 464     -31.853 -55.072  -6.511  1.00 17.920          H  
ATOM   7206 1HD  LYS E 464     -31.861 -54.740  -8.958  1.00 17.920          H  
ATOM   7207 2HD  LYS E 464     -31.637 -52.997  -8.715  1.00 17.920          H  
ATOM   7208 1HE  LYS E 464     -29.499 -53.450  -7.544  1.00 17.920          H  
ATOM   7209 2HE  LYS E 464     -29.708 -55.185  -7.849  1.00 17.920          H  
ATOM   7210 1HZ  LYS E 464     -28.284 -54.159  -9.480  1.00 17.920          H  
ATOM   7211 2HZ  LYS E 464     -29.660 -54.708 -10.206  1.00 17.920          H  
ATOM   7212 3HZ  LYS E 464     -29.470 -53.093  -9.912  1.00 17.920          H  
ATOM   7213  N   LYS E 465     -33.172 -55.111  -3.860  1.00 11.180          N  
ATOM   7214  CA  LYS E 465     -32.775 -56.250  -3.044  1.00 11.680          C  
ATOM   7215  C   LYS E 465     -33.642 -56.358  -1.788  1.00 11.470          C  
ATOM   7216  O   LYS E 465     -33.404 -57.218  -0.938  1.00 11.890          O  
ATOM   7217  CB  LYS E 465     -31.305 -56.138  -2.638  1.00 16.150          C  
ATOM   7218  CG  LYS E 465     -30.316 -56.212  -3.787  1.00 16.150          C  
ATOM   7219  CD  LYS E 465     -28.879 -56.122  -3.280  1.00 16.150          C  
ATOM   7220  CE  LYS E 465     -27.875 -56.217  -4.424  1.00 16.150          C  
ATOM   7221  NZ  LYS E 465     -26.466 -56.103  -3.943  1.00 16.150          N  
ATOM   7222  H   LYS E 465     -32.853 -54.195  -3.568  1.00 13.420          H  
ATOM   7223  HA  LYS E 465     -32.913 -57.160  -3.627  1.00 14.020          H  
ATOM   7224 1HB  LYS E 465     -31.149 -55.190  -2.134  1.00 19.380          H  
ATOM   7225 2HB  LYS E 465     -31.063 -56.928  -1.928  1.00 19.380          H  
ATOM   7226 1HG  LYS E 465     -30.458 -57.149  -4.326  1.00 19.380          H  
ATOM   7227 2HG  LYS E 465     -30.502 -55.389  -4.471  1.00 19.380          H  
ATOM   7228 1HD  LYS E 465     -28.737 -55.170  -2.763  1.00 19.380          H  
ATOM   7229 2HD  LYS E 465     -28.691 -56.931  -2.573  1.00 19.380          H  
ATOM   7230 1HE  LYS E 465     -28.000 -57.175  -4.927  1.00 19.380          H  
ATOM   7231 2HE  LYS E 465     -28.072 -55.416  -5.137  1.00 19.380          H  
ATOM   7232 1HZ  LYS E 465     -25.835 -56.171  -4.730  1.00 19.380          H  
ATOM   7233 2HZ  LYS E 465     -26.335 -55.212  -3.484  1.00 19.380          H  
ATOM   7234 3HZ  LYS E 465     -26.269 -56.849  -3.291  1.00 19.380          H  
ATOM   7235  N   GLY E 466     -34.623 -55.459  -1.647  1.00 10.940          N  
ATOM   7236  CA  GLY E 466     -35.498 -55.429  -0.482  1.00 10.820          C  
ATOM   7237  C   GLY E 466     -34.894 -54.712   0.726  1.00 10.470          C  
ATOM   7238  O   GLY E 466     -35.323 -54.937   1.860  1.00 10.540          O  
ATOM   7239  H   GLY E 466     -34.798 -54.767  -2.377  1.00 13.130          H  
ATOM   7240 1HA  GLY E 466     -36.429 -54.935  -0.762  1.00 12.980          H  
ATOM   7241 2HA  GLY E 466     -35.755 -56.450  -0.205  1.00 12.980          H  
ATOM   7242  N   ILE E 467     -33.882 -53.874   0.506  1.00 10.200          N  
ATOM   7243  CA  ILE E 467     -33.243 -53.161   1.594  1.00  9.970          C  
ATOM   7244  C   ILE E 467     -34.032 -51.907   1.871  1.00  9.320          C  
ATOM   7245  O   ILE E 467     -34.290 -51.132   0.957  1.00  9.110          O  
ATOM   7246  CB  ILE E 467     -31.794 -52.794   1.211  1.00 14.050          C  
ATOM   7247  CG1 ILE E 467     -31.003 -54.110   0.955  1.00 14.050          C  
ATOM   7248  CG2 ILE E 467     -31.140 -51.914   2.300  1.00 14.050          C  
ATOM   7249  CD1 ILE E 467     -29.659 -53.924   0.280  1.00 14.050          C  
ATOM   7250  H   ILE E 467     -33.550 -53.681  -0.437  1.00 12.240          H  
ATOM   7251  HA  ILE E 467     -33.241 -53.785   2.487  1.00 11.960          H  
ATOM   7252  HB  ILE E 467     -31.795 -52.226   0.302  1.00 16.860          H  
ATOM   7253 1HG1 ILE E 467     -30.844 -54.609   1.906  1.00 16.860          H  
ATOM   7254 2HG1 ILE E 467     -31.605 -54.765   0.324  1.00 16.860          H  
ATOM   7255 1HG2 ILE E 467     -30.129 -51.650   2.009  1.00 16.860          H  
ATOM   7256 2HG2 ILE E 467     -31.710 -50.992   2.433  1.00 16.860          H  
ATOM   7257 3HG2 ILE E 467     -31.115 -52.458   3.243  1.00 16.860          H  
ATOM   7258 1HD1 ILE E 467     -29.192 -54.901   0.142  1.00 16.860          H  
ATOM   7259 2HD1 ILE E 467     -29.795 -53.450  -0.693  1.00 16.860          H  
ATOM   7260 3HD1 ILE E 467     -29.010 -53.306   0.889  1.00 16.860          H  
ATOM   7261  N   ILE E 468     -34.436 -51.690   3.111  1.00  9.100          N  
ATOM   7262  CA  ILE E 468     -35.192 -50.482   3.391  1.00  8.590          C  
ATOM   7263  C   ILE E 468     -34.215 -49.349   3.516  1.00  8.470          C  
ATOM   7264  O   ILE E 468     -33.277 -49.428   4.313  1.00  8.800          O  
ATOM   7265  CB  ILE E 468     -36.018 -50.606   4.688  1.00 12.230          C  
ATOM   7266  CG1 ILE E 468     -37.055 -51.762   4.549  1.00 12.230          C  
ATOM   7267  CG2 ILE E 468     -36.753 -49.247   4.928  1.00 12.230          C  
ATOM   7268  CD1 ILE E 468     -37.692 -52.205   5.837  1.00 12.230          C  
ATOM   7269  H   ILE E 468     -34.213 -52.353   3.843  1.00 10.920          H  
ATOM   7270  HA  ILE E 468     -35.843 -50.245   2.563  1.00 10.310          H  
ATOM   7271  HB  ILE E 468     -35.370 -50.831   5.533  1.00 14.680          H  
ATOM   7272 1HG1 ILE E 468     -37.861 -51.426   3.916  1.00 14.680          H  
ATOM   7273 2HG1 ILE E 468     -36.572 -52.622   4.081  1.00 14.680          H  
ATOM   7274 1HG2 ILE E 468     -37.354 -49.300   5.832  1.00 14.680          H  
ATOM   7275 2HG2 ILE E 468     -36.035 -48.431   5.044  1.00 14.680          H  
ATOM   7276 3HG2 ILE E 468     -37.403 -49.031   4.075  1.00 14.680          H  
ATOM   7277 1HD1 ILE E 468     -38.406 -53.001   5.627  1.00 14.680          H  
ATOM   7278 2HD1 ILE E 468     -36.923 -52.577   6.514  1.00 14.680          H  
ATOM   7279 3HD1 ILE E 468     -38.214 -51.379   6.307  1.00 14.680          H  
ATOM   7280  N   THR E 469     -34.417 -48.301   2.719  1.00  8.140          N  
ATOM   7281  CA  THR E 469     -33.495 -47.183   2.785  1.00  8.170          C  
ATOM   7282  C   THR E 469     -34.206 -45.968   3.353  1.00  7.900          C  
ATOM   7283  O   THR E 469     -33.578 -45.119   3.986  1.00  7.930          O  
ATOM   7284  CB  THR E 469     -32.929 -46.860   1.383  1.00 11.430          C  
ATOM   7285  OG1 THR E 469     -33.988 -46.445   0.504  1.00 11.430          O  
ATOM   7286  CG2 THR E 469     -32.304 -48.133   0.795  1.00 11.430          C  
ATOM   7287  H   THR E 469     -35.209 -48.291   2.070  1.00  9.770          H  
ATOM   7288  HA  THR E 469     -32.671 -47.435   3.446  1.00  9.800          H  
ATOM   7289  HB  THR E 469     -32.179 -46.070   1.451  1.00 13.710          H  
ATOM   7290  HG1 THR E 469     -34.170 -45.477   0.641  1.00 13.710          H  
ATOM   7291 1HG2 THR E 469     -31.922 -47.911  -0.186  1.00 13.710          H  
ATOM   7292 2HG2 THR E 469     -31.498 -48.475   1.441  1.00 13.710          H  
ATOM   7293 3HG2 THR E 469     -33.056 -48.913   0.715  1.00 13.710          H  
ATOM   7294  N   SER E 470     -35.529 -45.939   3.200  1.00  7.900          N  
ATOM   7295  CA  SER E 470     -36.355 -44.836   3.663  1.00  7.850          C  
ATOM   7296  C   SER E 470     -36.432 -44.663   5.167  1.00  7.770          C  
ATOM   7297  O   SER E 470     -36.466 -45.631   5.926  1.00  8.050          O  
ATOM   7298  CB  SER E 470     -37.742 -44.964   3.151  1.00 11.010          C  
ATOM   7299  OG  SER E 470     -38.563 -43.975   3.715  1.00 11.010          O  
ATOM   7300  H   SER E 470     -35.979 -46.682   2.664  1.00  9.480          H  
ATOM   7301  HA  SER E 470     -35.928 -43.922   3.244  1.00  9.420          H  
ATOM   7302 1HB  SER E 470     -37.731 -44.860   2.082  1.00 13.210          H  
ATOM   7303 2HB  SER E 470     -38.108 -45.952   3.389  1.00 13.210          H  
ATOM   7304  HG  SER E 470     -39.400 -43.980   3.187  1.00 13.210          H  
ATOM   7305  N   LEU E 471     -36.557 -43.411   5.590  1.00  7.680          N  
ATOM   7306  CA  LEU E 471     -36.700 -43.047   6.996  1.00  7.850          C  
ATOM   7307  C   LEU E 471     -38.149 -43.066   7.465  1.00  7.590          C  
ATOM   7308  O   LEU E 471     -38.434 -42.731   8.612  1.00  7.600          O  
ATOM   7309  CB  LEU E 471     -36.151 -41.642   7.261  1.00 10.920          C  
ATOM   7310  CG  LEU E 471     -34.654 -41.387   7.046  1.00 10.920          C  
ATOM   7311  CD1 LEU E 471     -34.394 -39.899   7.248  1.00 10.920          C  
ATOM   7312  CD2 LEU E 471     -33.829 -42.199   8.049  1.00 10.920          C  
ATOM   7313  H   LEU E 471     -36.534 -42.681   4.891  1.00  9.220          H  
ATOM   7314  HA  LEU E 471     -36.155 -43.776   7.590  1.00  9.420          H  
ATOM   7315 1HB  LEU E 471     -36.703 -40.938   6.639  1.00 13.110          H  
ATOM   7316 2HB  LEU E 471     -36.352 -41.412   8.286  1.00 13.110          H  
ATOM   7317  HG  LEU E 471     -34.369 -41.662   6.027  1.00 13.110          H  
ATOM   7318 1HD1 LEU E 471     -33.335 -39.690   7.096  1.00 13.110          H  
ATOM   7319 2HD1 LEU E 471     -34.982 -39.326   6.529  1.00 13.110          H  
ATOM   7320 3HD1 LEU E 471     -34.679 -39.613   8.260  1.00 13.110          H  
ATOM   7321 1HD2 LEU E 471     -32.770 -41.992   7.893  1.00 13.110          H  
ATOM   7322 2HD2 LEU E 471     -34.109 -41.915   9.062  1.00 13.110          H  
ATOM   7323 3HD2 LEU E 471     -34.002 -43.262   7.909  1.00 13.110          H  
ATOM   7324  N   ALA E 472     -39.064 -43.514   6.616  1.00  7.660          N  
ATOM   7325  CA  ALA E 472     -40.484 -43.533   6.952  1.00  7.780          C  
ATOM   7326  C   ALA E 472     -40.795 -44.273   8.256  1.00  8.220          C  
ATOM   7327  O   ALA E 472     -41.710 -43.889   8.982  1.00  8.580          O  
ATOM   7328  CB  ALA E 472     -41.245 -44.208   5.843  1.00 10.840          C  
ATOM   7329  H   ALA E 472     -38.774 -43.807   5.681  1.00  9.190          H  
ATOM   7330  HA  ALA E 472     -40.824 -42.500   7.052  1.00  9.340          H  
ATOM   7331 1HB  ALA E 472     -42.299 -44.208   6.078  1.00 13.010          H  
ATOM   7332 2HB  ALA E 472     -41.069 -43.671   4.917  1.00 13.010          H  
ATOM   7333 3HB  ALA E 472     -40.899 -45.224   5.756  1.00 13.010          H  
ATOM   7334  N   SER E 473     -40.056 -45.338   8.561  1.00  8.470          N  
ATOM   7335  CA  SER E 473     -40.300 -46.125   9.764  1.00  9.110          C  
ATOM   7336  C   SER E 473     -39.350 -45.777  10.915  1.00  9.070          C  
ATOM   7337  O   SER E 473     -39.302 -46.483  11.926  1.00  9.080          O  
ATOM   7338  CB  SER E 473     -40.224 -47.592   9.415  1.00 12.500          C  
ATOM   7339  OG  SER E 473     -38.942 -47.963   8.988  1.00 12.500          O  
ATOM   7340  H   SER E 473     -39.316 -45.648   7.941  1.00 10.160          H  
ATOM   7341  HA  SER E 473     -41.315 -45.917  10.100  1.00 10.930          H  
ATOM   7342 1HB  SER E 473     -40.515 -48.195  10.271  1.00 15.000          H  
ATOM   7343 2HB  SER E 473     -40.940 -47.792   8.621  1.00 15.000          H  
ATOM   7344  HG  SER E 473     -39.093 -48.701   8.349  1.00 15.000          H  
ATOM   7345  N   ASN E 474     -38.563 -44.713  10.742  1.00  9.290          N  
ATOM   7346  CA  ASN E 474     -37.601 -44.225  11.728  1.00  9.520          C  
ATOM   7347  C   ASN E 474     -38.300 -43.258  12.692  1.00  9.390          C  
ATOM   7348  O   ASN E 474     -38.790 -42.200  12.291  1.00  9.670          O  
ATOM   7349  CB  ASN E 474     -36.397 -43.592  11.045  1.00 13.240          C  
ATOM   7350  CG  ASN E 474     -35.294 -43.173  12.000  1.00 13.240          C  
ATOM   7351  OD1 ASN E 474     -35.520 -42.651  13.106  1.00 13.240          O  
ATOM   7352  ND2 ASN E 474     -34.066 -43.405  11.580  1.00 13.240          N  
ATOM   7353  H   ASN E 474     -38.668 -44.166   9.886  1.00 11.150          H  
ATOM   7354  HA  ASN E 474     -37.249 -45.071  12.322  1.00 11.420          H  
ATOM   7355 1HB  ASN E 474     -35.986 -44.294  10.318  1.00 15.880          H  
ATOM   7356 2HB  ASN E 474     -36.721 -42.730  10.494  1.00 15.880          H  
ATOM   7357 1HD2 ASN E 474     -33.282 -43.157  12.156  1.00 15.880          H  
ATOM   7358 2HD2 ASN E 474     -33.912 -43.827  10.686  1.00 15.880          H  
ATOM   7359  N   ASP E 475     -38.388 -43.615  13.967  1.00  9.230          N  
ATOM   7360  CA  ASP E 475     -39.133 -42.825  14.941  1.00  9.390          C  
ATOM   7361  C   ASP E 475     -38.576 -41.424  15.206  1.00  9.520          C  
ATOM   7362  O   ASP E 475     -39.233 -40.613  15.863  1.00  9.660          O  
ATOM   7363  CB  ASP E 475     -39.226 -43.619  16.238  1.00 13.080          C  
ATOM   7364  CG  ASP E 475     -37.856 -43.991  16.735  1.00 13.080          C  
ATOM   7365  OD1 ASP E 475     -37.167 -44.652  15.976  1.00 13.080          O  
ATOM   7366  OD2 ASP E 475     -37.490 -43.644  17.853  1.00 13.080          O  
ATOM   7367  H   ASP E 475     -37.922 -44.465  14.308  1.00 11.080          H  
ATOM   7368  HA  ASP E 475     -40.145 -42.704  14.555  1.00 11.270          H  
ATOM   7369 1HB  ASP E 475     -39.738 -43.025  16.995  1.00 15.700          H  
ATOM   7370 2HB  ASP E 475     -39.810 -44.526  16.072  1.00 15.700          H  
ATOM   7371  N   LYS E 476     -37.354 -41.155  14.750  1.00  9.690          N  
ATOM   7372  CA  LYS E 476     -36.731 -39.857  14.947  1.00 10.020          C  
ATOM   7373  C   LYS E 476     -36.678 -39.015  13.664  1.00  9.420          C  
ATOM   7374  O   LYS E 476     -36.018 -37.972  13.644  1.00  9.450          O  
ATOM   7375  CB  LYS E 476     -35.319 -40.038  15.510  1.00 13.900          C  
ATOM   7376  CG  LYS E 476     -35.255 -40.793  16.860  1.00 13.900          C  
ATOM   7377  CD  LYS E 476     -35.950 -40.036  18.005  1.00 13.900          C  
ATOM   7378  CE  LYS E 476     -35.756 -40.744  19.347  1.00 13.900          C  
ATOM   7379  NZ  LYS E 476     -36.587 -42.000  19.450  1.00 13.900          N  
ATOM   7380  H   LYS E 476     -36.851 -41.865  14.214  1.00 11.630          H  
ATOM   7381  HA  LYS E 476     -37.328 -39.294  15.661  1.00 12.020          H  
ATOM   7382 1HB  LYS E 476     -34.718 -40.595  14.791  1.00 16.680          H  
ATOM   7383 2HB  LYS E 476     -34.852 -39.064  15.643  1.00 16.680          H  
ATOM   7384 1HG  LYS E 476     -35.732 -41.767  16.739  1.00 16.680          H  
ATOM   7385 2HG  LYS E 476     -34.212 -40.956  17.125  1.00 16.680          H  
ATOM   7386 1HD  LYS E 476     -35.571 -39.017  18.070  1.00 16.680          H  
ATOM   7387 2HD  LYS E 476     -37.022 -40.001  17.814  1.00 16.680          H  
ATOM   7388 1HE  LYS E 476     -34.706 -41.006  19.460  1.00 16.680          H  
ATOM   7389 2HE  LYS E 476     -36.040 -40.066  20.152  1.00 16.680          H  
ATOM   7390 1HZ  LYS E 476     -36.442 -42.444  20.335  1.00 16.680          H  
ATOM   7391 2HZ  LYS E 476     -37.565 -41.779  19.350  1.00 16.680          H  
ATOM   7392 3HZ  LYS E 476     -36.359 -42.678  18.704  1.00 16.680          H  
ATOM   7393  N   SER E 477     -37.325 -39.476  12.586  1.00  9.080          N  
ATOM   7394  CA  SER E 477     -37.314 -38.744  11.323  1.00  8.710          C  
ATOM   7395  C   SER E 477     -38.306 -37.591  11.359  1.00  8.000          C  
ATOM   7396  O   SER E 477     -39.176 -37.533  12.231  1.00  7.990          O  
ATOM   7397  CB  SER E 477     -37.649 -39.662  10.171  1.00 12.340          C  
ATOM   7398  OG  SER E 477     -38.995 -40.044  10.192  1.00 12.340          O  
ATOM   7399  H   SER E 477     -37.861 -40.350  12.632  1.00 10.900          H  
ATOM   7400  HA  SER E 477     -36.316 -38.334  11.167  1.00 10.450          H  
ATOM   7401 1HB  SER E 477     -37.411 -39.185   9.222  1.00 14.810          H  
ATOM   7402 2HB  SER E 477     -37.034 -40.535  10.260  1.00 14.810          H  
ATOM   7403  HG  SER E 477     -39.065 -40.827   9.613  1.00 14.810          H  
ATOM   7404  N   ASP E 478     -38.214 -36.704  10.370  1.00  7.670          N  
ATOM   7405  CA  ASP E 478     -39.122 -35.569  10.254  1.00  7.230          C  
ATOM   7406  C   ASP E 478     -39.310 -35.209   8.783  1.00  6.690          C  
ATOM   7407  O   ASP E 478     -38.740 -35.852   7.898  1.00  6.640          O  
ATOM   7408  CB  ASP E 478     -38.555 -34.371  11.050  1.00 10.300          C  
ATOM   7409  CG  ASP E 478     -39.603 -33.332  11.537  1.00 10.300          C  
ATOM   7410  OD1 ASP E 478     -40.660 -33.259  10.942  1.00 10.300          O  
ATOM   7411  OD2 ASP E 478     -39.325 -32.623  12.476  1.00 10.300          O  
ATOM   7412  H   ASP E 478     -37.488 -36.813   9.679  1.00  9.200          H  
ATOM   7413  HA  ASP E 478     -40.091 -35.847  10.669  1.00  8.680          H  
ATOM   7414 1HB  ASP E 478     -38.018 -34.748  11.922  1.00 12.360          H  
ATOM   7415 2HB  ASP E 478     -37.828 -33.846  10.423  1.00 12.360          H  
ATOM   7416  N   ALA E 479     -40.117 -34.194   8.530  1.00  6.560          N  
ATOM   7417  CA  ALA E 479     -40.405 -33.703   7.191  1.00  6.280          C  
ATOM   7418  C   ALA E 479     -39.107 -33.196   6.520  1.00  5.390          C  
ATOM   7419  O   ALA E 479     -38.265 -32.626   7.215  1.00  5.480          O  
ATOM   7420  CB  ALA E 479     -41.448 -32.601   7.302  1.00  8.900          C  
ATOM   7421  H   ALA E 479     -40.555 -33.740   9.332  1.00  7.870          H  
ATOM   7422  HA  ALA E 479     -40.816 -34.523   6.625  1.00  7.540          H  
ATOM   7423 1HB  ALA E 479     -41.722 -32.219   6.352  1.00 10.680          H  
ATOM   7424 2HB  ALA E 479     -42.334 -33.006   7.788  1.00 10.680          H  
ATOM   7425 3HB  ALA E 479     -41.040 -31.793   7.908  1.00 10.680          H  
ATOM   7426  N   ASN E 480     -38.911 -33.375   5.192  1.00  4.910          N  
ATOM   7427  CA  ASN E 480     -39.816 -34.007   4.226  1.00  4.330          C  
ATOM   7428  C   ASN E 480     -39.000 -34.528   3.056  1.00  3.610          C  
ATOM   7429  O   ASN E 480     -37.776 -34.398   3.031  1.00  3.540          O  
ATOM   7430  CB  ASN E 480     -40.860 -33.023   3.708  1.00  6.290          C  
ATOM   7431  CG  ASN E 480     -42.198 -33.674   3.450  1.00  6.290          C  
ATOM   7432  OD1 ASN E 480     -42.249 -34.771   2.890  1.00  6.290          O  
ATOM   7433  ND2 ASN E 480     -43.262 -33.039   3.861  1.00  6.290          N  
ATOM   7434  H   ASN E 480     -38.038 -33.026   4.813  1.00  5.890          H  
ATOM   7435  HA  ASN E 480     -40.291 -34.883   4.654  1.00  5.200          H  
ATOM   7436 1HB  ASN E 480     -40.961 -32.174   4.351  1.00  7.550          H  
ATOM   7437 2HB  ASN E 480     -40.501 -32.635   2.748  1.00  7.550          H  
ATOM   7438 1HD2 ASN E 480     -44.164 -33.447   3.719  1.00  7.550          H  
ATOM   7439 2HD2 ASN E 480     -43.183 -32.148   4.311  1.00  7.550          H  
ATOM   7440  N   ALA E 481     -39.689 -35.124   2.095  1.00  3.480          N  
ATOM   7441  CA  ALA E 481     -39.099 -35.647   0.878  1.00  3.090          C  
ATOM   7442  C   ALA E 481     -38.431 -34.549   0.078  1.00  2.360          C  
ATOM   7443  O   ALA E 481     -38.791 -33.373   0.172  1.00  2.860          O  
ATOM   7444  CB  ALA E 481     -40.143 -36.329   0.016  1.00  4.480          C  
ATOM   7445  H   ALA E 481     -40.693 -35.219   2.214  1.00  4.180          H  
ATOM   7446  HA  ALA E 481     -38.333 -36.374   1.157  1.00  3.710          H  
ATOM   7447 1HB  ALA E 481     -39.682 -36.731  -0.881  1.00  5.380          H  
ATOM   7448 2HB  ALA E 481     -40.604 -37.140   0.578  1.00  5.380          H  
ATOM   7449 3HB  ALA E 481     -40.908 -35.609  -0.266  1.00  5.380          H  
ATOM   7450  N   ASN E 482     -37.415 -34.954  -0.665  1.00  1.550          N  
ATOM   7451  CA  ASN E 482     -36.626 -34.128  -1.552  1.00  0.980          C  
ATOM   7452  C   ASN E 482     -36.793 -34.576  -3.000  1.00  0.900          C  
ATOM   7453  O   ASN E 482     -35.877 -34.459  -3.820  1.00  1.250          O  
ATOM   7454  CB  ASN E 482     -35.210 -34.166  -1.055  1.00  1.600          C  
ATOM   7455  CG  ASN E 482     -34.684 -35.560  -1.005  1.00  1.600          C  
ATOM   7456  OD1 ASN E 482     -35.473 -36.524  -1.117  1.00  1.600          O  
ATOM   7457  ND2 ASN E 482     -33.404 -35.705  -0.794  1.00  1.600          N  
ATOM   7458  H   ASN E 482     -37.150 -35.937  -0.631  1.00  1.860          H  
ATOM   7459  HA  ASN E 482     -36.986 -33.100  -1.488  1.00  1.180          H  
ATOM   7460 1HB  ASN E 482     -34.569 -33.553  -1.682  1.00  1.920          H  
ATOM   7461 2HB  ASN E 482     -35.183 -33.765  -0.054  1.00  1.920          H  
ATOM   7462 1HD2 ASN E 482     -33.003 -36.619  -0.715  1.00  1.920          H  
ATOM   7463 2HD2 ASN E 482     -32.819 -34.896  -0.715  1.00  1.920          H  
ATOM   7464  N   LYS E 483     -37.952 -35.164  -3.283  1.00  0.820          N  
ATOM   7465  CA  LYS E 483     -38.289 -35.645  -4.609  1.00  0.740          C  
ATOM   7466  C   LYS E 483     -39.800 -35.578  -4.880  1.00  0.660          C  
ATOM   7467  O   LYS E 483     -40.601 -35.625  -3.929  1.00  0.720          O  
ATOM   7468  CB  LYS E 483     -37.700 -37.037  -4.777  1.00  1.070          C  
ATOM   7469  CG  LYS E 483     -38.176 -38.025  -3.752  1.00  1.070          C  
ATOM   7470  CD  LYS E 483     -37.485 -39.337  -3.922  1.00  1.070          C  
ATOM   7471  CE  LYS E 483     -37.918 -40.319  -2.881  1.00  1.070          C  
ATOM   7472  NZ  LYS E 483     -37.196 -41.583  -3.046  1.00  1.070          N  
ATOM   7473  H   LYS E 483     -38.638 -35.249  -2.546  1.00  0.980          H  
ATOM   7474  HA  LYS E 483     -37.800 -34.994  -5.329  1.00  0.890          H  
ATOM   7475 1HB  LYS E 483     -37.953 -37.417  -5.771  1.00  1.280          H  
ATOM   7476 2HB  LYS E 483     -36.612 -36.979  -4.720  1.00  1.280          H  
ATOM   7477 1HG  LYS E 483     -37.953 -37.647  -2.754  1.00  1.280          H  
ATOM   7478 2HG  LYS E 483     -39.240 -38.153  -3.837  1.00  1.280          H  
ATOM   7479 1HD  LYS E 483     -37.731 -39.752  -4.903  1.00  1.280          H  
ATOM   7480 2HD  LYS E 483     -36.403 -39.204  -3.866  1.00  1.280          H  
ATOM   7481 1HE  LYS E 483     -37.728 -39.918  -1.880  1.00  1.280          H  
ATOM   7482 2HE  LYS E 483     -38.985 -40.505  -2.989  1.00  1.280          H  
ATOM   7483 1HZ  LYS E 483     -37.495 -42.300  -2.365  1.00  1.280          H  
ATOM   7484 2HZ  LYS E 483     -37.370 -41.958  -3.966  1.00  1.280          H  
ATOM   7485 3HZ  LYS E 483     -36.207 -41.432  -2.946  1.00  1.280          H  
ATOM   7486  N   GLY E 484     -40.165 -35.484  -6.176  1.00  0.630          N  
ATOM   7487  CA  GLY E 484     -41.569 -35.433  -6.595  1.00  0.660          C  
ATOM   7488  C   GLY E 484     -41.841 -35.434  -8.118  1.00  0.610          C  
ATOM   7489  O   GLY E 484     -40.933 -35.596  -8.933  1.00  0.590          O  
ATOM   7490  H   GLY E 484     -39.417 -35.415  -6.872  1.00  0.760          H  
ATOM   7491 1HA  GLY E 484     -42.119 -36.251  -6.147  1.00  0.790          H  
ATOM   7492 2HA  GLY E 484     -41.981 -34.532  -6.166  1.00  0.790          H  
ATOM   7493  N   ILE E 485     -43.120 -35.256  -8.484  1.00  0.630          N  
ATOM   7494  CA  ILE E 485     -43.586 -35.316  -9.889  1.00  0.630          C  
ATOM   7495  C   ILE E 485     -44.049 -33.977 -10.486  1.00  0.640          C  
ATOM   7496  O   ILE E 485     -44.918 -33.300  -9.934  1.00  0.690          O  
ATOM   7497  CB  ILE E 485     -44.759 -36.319 -10.025  1.00  0.880          C  
ATOM   7498  CG1 ILE E 485     -44.377 -37.706  -9.430  1.00  0.880          C  
ATOM   7499  CG2 ILE E 485     -45.177 -36.454 -11.504  1.00  0.880          C  
ATOM   7500  CD1 ILE E 485     -43.203 -38.385 -10.057  1.00  0.880          C  
ATOM   7501  H   ILE E 485     -43.771 -35.085  -7.712  1.00  0.760          H  
ATOM   7502  HA  ILE E 485     -42.761 -35.657 -10.506  1.00  0.760          H  
ATOM   7503  HB  ILE E 485     -45.607 -35.964  -9.464  1.00  1.060          H  
ATOM   7504 1HG1 ILE E 485     -44.170 -37.582  -8.368  1.00  1.060          H  
ATOM   7505 2HG1 ILE E 485     -45.237 -38.366  -9.536  1.00  1.060          H  
ATOM   7506 1HG2 ILE E 485     -46.004 -37.154 -11.585  1.00  1.060          H  
ATOM   7507 2HG2 ILE E 485     -45.497 -35.495 -11.902  1.00  1.060          H  
ATOM   7508 3HG2 ILE E 485     -44.341 -36.814 -12.092  1.00  1.060          H  
ATOM   7509 1HD1 ILE E 485     -43.043 -39.340  -9.562  1.00  1.060          H  
ATOM   7510 2HD1 ILE E 485     -43.382 -38.564 -11.117  1.00  1.060          H  
ATOM   7511 3HD1 ILE E 485     -42.318 -37.780  -9.940  1.00  1.060          H  
ATOM   7512  N   VAL E 486     -43.524 -33.625 -11.653  1.00  0.610          N  
ATOM   7513  CA  VAL E 486     -43.892 -32.356 -12.283  1.00  0.610          C  
ATOM   7514  C   VAL E 486     -45.343 -32.327 -12.739  1.00  0.660          C  
ATOM   7515  O   VAL E 486     -45.792 -33.193 -13.494  1.00  0.660          O  
ATOM   7516  CB  VAL E 486     -43.034 -32.078 -13.548  1.00  0.850          C  
ATOM   7517  CG1 VAL E 486     -43.492 -30.777 -14.282  1.00  0.850          C  
ATOM   7518  CG2 VAL E 486     -41.656 -31.929 -13.185  1.00  0.850          C  
ATOM   7519  H   VAL E 486     -42.836 -34.261 -12.075  1.00  0.730          H  
ATOM   7520  HA  VAL E 486     -43.736 -31.555 -11.562  1.00  0.730          H  
ATOM   7521  HB  VAL E 486     -43.140 -32.918 -14.233  1.00  1.020          H  
ATOM   7522 1HG1 VAL E 486     -42.868 -30.622 -15.155  1.00  1.020          H  
ATOM   7523 2HG1 VAL E 486     -44.518 -30.853 -14.603  1.00  1.020          H  
ATOM   7524 3HG1 VAL E 486     -43.389 -29.921 -13.608  1.00  1.020          H  
ATOM   7525 1HG2 VAL E 486     -41.067 -31.752 -14.086  1.00  1.020          H  
ATOM   7526 2HG2 VAL E 486     -41.593 -31.079 -12.525  1.00  1.020          H  
ATOM   7527 3HG2 VAL E 486     -41.304 -32.832 -12.690  1.00  1.020          H  
ATOM   7528  N   ILE E 487     -46.052 -31.274 -12.341  1.00  0.690          N  
ATOM   7529  CA  ILE E 487     -47.429 -31.045 -12.782  1.00  0.740          C  
ATOM   7530  C   ILE E 487     -47.396 -29.965 -13.846  1.00  0.760          C  
ATOM   7531  O   ILE E 487     -48.248 -29.923 -14.735  1.00  0.850          O  
ATOM   7532  CB  ILE E 487     -48.431 -30.717 -11.643  1.00  1.020          C  
ATOM   7533  CG1 ILE E 487     -49.888 -30.833 -12.210  1.00  1.020          C  
ATOM   7534  CG2 ILE E 487     -48.180 -29.371 -10.989  1.00  1.020          C  
ATOM   7535  CD1 ILE E 487     -51.006 -30.783 -11.164  1.00  1.020          C  
ATOM   7536  H   ILE E 487     -45.599 -30.621 -11.696  1.00  0.830          H  
ATOM   7537  HA  ILE E 487     -47.795 -31.957 -13.244  1.00  0.890          H  
ATOM   7538  HB  ILE E 487     -48.332 -31.491 -10.902  1.00  1.220          H  
ATOM   7539 1HG1 ILE E 487     -50.055 -30.020 -12.920  1.00  1.220          H  
ATOM   7540 2HG1 ILE E 487     -49.970 -31.780 -12.746  1.00  1.220          H  
ATOM   7541 1HG2 ILE E 487     -48.877 -29.206 -10.183  1.00  1.220          H  
ATOM   7542 2HG2 ILE E 487     -47.193 -29.376 -10.589  1.00  1.220          H  
ATOM   7543 3HG2 ILE E 487     -48.288 -28.567 -11.712  1.00  1.220          H  
ATOM   7544 1HD1 ILE E 487     -51.971 -30.880 -11.662  1.00  1.220          H  
ATOM   7545 2HD1 ILE E 487     -50.889 -31.594 -10.456  1.00  1.220          H  
ATOM   7546 3HD1 ILE E 487     -50.980 -29.843 -10.642  1.00  1.220          H  
ATOM   7547  N   ALA E 488     -46.468 -29.028 -13.687  1.00  0.690          N  
ATOM   7548  CA  ALA E 488     -46.345 -27.931 -14.638  1.00  0.700          C  
ATOM   7549  C   ALA E 488     -44.967 -27.275 -14.568  1.00  0.640          C  
ATOM   7550  O   ALA E 488     -44.278 -27.333 -13.547  1.00  0.630          O  
ATOM   7551  CB  ALA E 488     -47.442 -26.922 -14.396  1.00  0.980          C  
ATOM   7552  H   ALA E 488     -45.834 -29.118 -12.890  1.00  0.830          H  
ATOM   7553  HA  ALA E 488     -46.461 -28.334 -15.644  1.00  0.840          H  
ATOM   7554 1HB  ALA E 488     -47.370 -26.116 -15.120  1.00  1.170          H  
ATOM   7555 2HB  ALA E 488     -48.419 -27.398 -14.488  1.00  1.170          H  
ATOM   7556 3HB  ALA E 488     -47.330 -26.551 -13.421  1.00  1.170          H  
ATOM   7557  N   LEU E 489     -44.586 -26.634 -15.674  1.00  0.670          N  
ATOM   7558  CA  LEU E 489     -43.331 -25.889 -15.831  1.00  0.690          C  
ATOM   7559  C   LEU E 489     -43.505 -24.590 -16.635  1.00  0.680          C  
ATOM   7560  O   LEU E 489     -44.239 -24.578 -17.626  1.00  0.860          O  
ATOM   7561  CB  LEU E 489     -42.325 -26.794 -16.560  1.00  0.960          C  
ATOM   7562  CG  LEU E 489     -42.863 -27.426 -17.929  1.00  0.960          C  
ATOM   7563  CD1 LEU E 489     -41.780 -27.463 -18.987  1.00  0.960          C  
ATOM   7564  CD2 LEU E 489     -43.319 -28.881 -17.661  1.00  0.960          C  
ATOM   7565  H   LEU E 489     -45.216 -26.654 -16.466  1.00  0.800          H  
ATOM   7566  HA  LEU E 489     -42.943 -25.636 -14.848  1.00  0.830          H  
ATOM   7567 1HB  LEU E 489     -41.435 -26.202 -16.785  1.00  1.150          H  
ATOM   7568 2HB  LEU E 489     -42.043 -27.608 -15.892  1.00  1.150          H  
ATOM   7569  HG  LEU E 489     -43.686 -26.837 -18.307  1.00  1.150          H  
ATOM   7570 1HD1 LEU E 489     -42.182 -27.901 -19.901  1.00  1.150          H  
ATOM   7571 2HD1 LEU E 489     -41.441 -26.448 -19.197  1.00  1.150          H  
ATOM   7572 3HD1 LEU E 489     -40.964 -28.056 -18.660  1.00  1.150          H  
ATOM   7573 1HD2 LEU E 489     -43.683 -29.310 -18.591  1.00  1.150          H  
ATOM   7574 2HD2 LEU E 489     -42.468 -29.462 -17.303  1.00  1.150          H  
ATOM   7575 3HD2 LEU E 489     -44.105 -28.917 -16.926  1.00  1.150          H  
ATOM   7576  N   GLY E 490     -42.807 -23.509 -16.255  1.00  0.650          N  
ATOM   7577  CA  GLY E 490     -42.867 -22.284 -17.062  1.00  0.750          C  
ATOM   7578  C   GLY E 490     -41.633 -22.108 -17.967  1.00  0.810          C  
ATOM   7579  O   GLY E 490     -40.750 -22.965 -18.010  1.00  1.030          O  
ATOM   7580  H   GLY E 490     -42.252 -23.510 -15.387  1.00  0.780          H  
ATOM   7581 1HA  GLY E 490     -43.769 -22.286 -17.670  1.00  0.900          H  
ATOM   7582 2HA  GLY E 490     -42.937 -21.427 -16.389  1.00  0.900          H  
ATOM   7583  N   ALA E 491     -41.594 -21.004 -18.736  1.00  0.950          N  
ATOM   7584  CA  ALA E 491     -40.412 -20.666 -19.552  1.00  1.180          C  
ATOM   7585  C   ALA E 491     -39.313 -20.356 -18.552  1.00  1.190          C  
ATOM   7586  O   ALA E 491     -39.606 -19.690 -17.585  1.00  1.630          O  
ATOM   7587  CB  ALA E 491     -40.686 -19.482 -20.457  1.00  1.560          C  
ATOM   7588  H   ALA E 491     -42.383 -20.380 -18.714  1.00  1.140          H  
ATOM   7589  HA  ALA E 491     -40.115 -21.534 -20.140  1.00  1.420          H  
ATOM   7590 1HB  ALA E 491     -39.784 -19.249 -21.015  1.00  1.870          H  
ATOM   7591 2HB  ALA E 491     -41.488 -19.727 -21.146  1.00  1.870          H  
ATOM   7592 3HB  ALA E 491     -40.973 -18.627 -19.849  1.00  1.870          H  
ATOM   7593  N   GLY E 492     -38.058 -20.679 -18.770  1.00  0.920          N  
ATOM   7594  CA  GLY E 492     -37.148 -20.417 -17.661  1.00  1.120          C  
ATOM   7595  C   GLY E 492     -36.725 -18.972 -17.462  1.00  1.020          C  
ATOM   7596  O   GLY E 492     -37.258 -18.070 -18.101  1.00  0.920          O  
ATOM   7597  H   GLY E 492     -37.734 -21.177 -19.605  1.00  1.100          H  
ATOM   7598 1HA  GLY E 492     -37.622 -20.766 -16.747  1.00  1.340          H  
ATOM   7599 2HA  GLY E 492     -36.289 -21.039 -17.815  1.00  1.340          H  
ATOM   7600  N   PRO E 493     -35.752 -18.707 -16.572  1.00  1.270          N  
ATOM   7601  CA  PRO E 493     -35.295 -17.373 -16.246  1.00  1.430          C  
ATOM   7602  C   PRO E 493     -34.736 -16.742 -17.501  1.00  1.230          C  
ATOM   7603  O   PRO E 493     -34.097 -17.425 -18.296  1.00  1.100          O  
ATOM   7604  CB  PRO E 493     -34.231 -17.623 -15.168  1.00  2.150          C  
ATOM   7605  CG  PRO E 493     -33.788 -19.065 -15.376  1.00  2.150          C  
ATOM   7606  CD  PRO E 493     -35.009 -19.797 -15.900  1.00  2.150          C  
ATOM   7607  HA  PRO E 493     -36.136 -16.780 -15.854  1.00  1.720          H  
ATOM   7608 1HB  PRO E 493     -33.405 -16.904 -15.295  1.00  2.570          H  
ATOM   7609 2HB  PRO E 493     -34.656 -17.448 -14.169  1.00  2.570          H  
ATOM   7610 1HG  PRO E 493     -32.948 -19.093 -16.095  1.00  2.570          H  
ATOM   7611 2HG  PRO E 493     -33.409 -19.490 -14.431  1.00  2.570          H  
ATOM   7612 1HD  PRO E 493     -34.641 -20.546 -16.605  1.00  2.570          H  
ATOM   7613 2HD  PRO E 493     -35.598 -20.244 -15.084  1.00  2.570          H  
ATOM   7614  N   ALA E 494     -34.973 -15.452 -17.659  1.00  1.370          N  
ATOM   7615  CA  ALA E 494     -34.536 -14.734 -18.839  1.00  1.310          C  
ATOM   7616  C   ALA E 494     -33.054 -14.395 -18.885  1.00  1.260          C  
ATOM   7617  O   ALA E 494     -32.402 -14.168 -17.861  1.00  1.430          O  
ATOM   7618  CB  ALA E 494     -35.334 -13.461 -18.979  1.00  1.860          C  
ATOM   7619  H   ALA E 494     -35.490 -14.956 -16.949  1.00  1.640          H  
ATOM   7620  HA  ALA E 494     -34.745 -15.372 -19.685  1.00  1.570          H  
ATOM   7621 1HB  ALA E 494     -35.031 -12.969 -19.907  1.00  2.230          H  
ATOM   7622 2HB  ALA E 494     -36.386 -13.693 -19.016  1.00  2.230          H  
ATOM   7623 3HB  ALA E 494     -35.133 -12.815 -18.132  1.00  2.230          H  
ATOM   7624  N   TYR E 495     -32.575 -14.279 -20.118  1.00  1.150          N  
ATOM   7625  CA  TYR E 495     -31.240 -13.841 -20.480  1.00  1.180          C  
ATOM   7626  C   TYR E 495     -31.363 -12.398 -20.951  1.00  1.300          C  
ATOM   7627  O   TYR E 495     -32.400 -12.027 -21.517  1.00  1.380          O  
ATOM   7628  CB  TYR E 495     -30.663 -14.675 -21.636  1.00  1.640          C  
ATOM   7629  CG  TYR E 495     -30.453 -16.139 -21.356  1.00  1.640          C  
ATOM   7630  CD1 TYR E 495     -31.435 -17.041 -21.710  1.00  1.640          C  
ATOM   7631  CD2 TYR E 495     -29.286 -16.589 -20.766  1.00  1.640          C  
ATOM   7632  CE1 TYR E 495     -31.257 -18.365 -21.484  1.00  1.640          C  
ATOM   7633  CE2 TYR E 495     -29.111 -17.932 -20.540  1.00  1.640          C  
ATOM   7634  CZ  TYR E 495     -30.105 -18.818 -20.902  1.00  1.640          C  
ATOM   7635  OH  TYR E 495     -29.956 -20.158 -20.702  1.00  1.640          O  
ATOM   7636  H   TYR E 495     -33.210 -14.540 -20.868  1.00  1.380          H  
ATOM   7637  HA  TYR E 495     -30.588 -13.881 -19.606  1.00  1.420          H  
ATOM   7638 1HB  TYR E 495     -31.329 -14.597 -22.497  1.00  1.970          H  
ATOM   7639 2HB  TYR E 495     -29.701 -14.256 -21.940  1.00  1.970          H  
ATOM   7640  HD1 TYR E 495     -32.343 -16.700 -22.181  1.00  1.970          H  
ATOM   7641  HD2 TYR E 495     -28.504 -15.889 -20.490  1.00  1.970          H  
ATOM   7642  HE1 TYR E 495     -32.026 -19.068 -21.780  1.00  1.970          H  
ATOM   7643  HE2 TYR E 495     -28.186 -18.286 -20.081  1.00  1.970          H  
ATOM   7644  HH  TYR E 495     -30.761 -20.606 -20.954  1.00  1.970          H  
ATOM   7645  N   GLY E 496     -30.258 -11.639 -20.874  1.00  1.370          N  
ATOM   7646  CA  GLY E 496     -30.160 -10.220 -21.284  1.00  1.520          C  
ATOM   7647  C   GLY E 496     -30.624  -9.918 -22.712  1.00  1.500          C  
ATOM   7648  O   GLY E 496     -30.931  -8.779 -23.046  1.00  1.560          O  
ATOM   7649  H   GLY E 496     -29.445 -12.049 -20.434  1.00  1.640          H  
ATOM   7650 1HA  GLY E 496     -30.722  -9.613 -20.590  1.00  1.820          H  
ATOM   7651 2HA  GLY E 496     -29.122  -9.905 -21.184  1.00  1.820          H  
ATOM   7652  N   LYS E 497     -30.721 -10.952 -23.532  1.00  1.470          N  
ATOM   7653  CA  LYS E 497     -31.172 -10.873 -24.915  1.00  1.460          C  
ATOM   7654  C   LYS E 497     -32.706 -10.895 -24.995  1.00  1.560          C  
ATOM   7655  O   LYS E 497     -33.272 -10.832 -26.087  1.00  1.730          O  
ATOM   7656  CB  LYS E 497     -30.624 -12.056 -25.705  1.00  2.050          C  
ATOM   7657  CG  LYS E 497     -29.105 -12.070 -25.886  1.00  2.050          C  
ATOM   7658  CD  LYS E 497     -28.620 -13.404 -26.488  1.00  2.050          C  
ATOM   7659  CE  LYS E 497     -29.049 -13.598 -27.946  1.00  2.050          C  
ATOM   7660  NZ  LYS E 497     -28.526 -14.870 -28.506  1.00  2.050          N  
ATOM   7661  H   LYS E 497     -30.448 -11.852 -23.162  1.00  1.760          H  
ATOM   7662  HA  LYS E 497     -30.817  -9.937 -25.350  1.00  1.750          H  
ATOM   7663 1HB  LYS E 497     -30.912 -12.986 -25.208  1.00  2.460          H  
ATOM   7664 2HB  LYS E 497     -31.090 -12.056 -26.687  1.00  2.460          H  
ATOM   7665 1HG  LYS E 497     -28.810 -11.249 -26.537  1.00  2.460          H  
ATOM   7666 2HG  LYS E 497     -28.625 -11.931 -24.916  1.00  2.460          H  
ATOM   7667 1HD  LYS E 497     -27.533 -13.439 -26.435  1.00  2.460          H  
ATOM   7668 2HD  LYS E 497     -29.011 -14.238 -25.892  1.00  2.460          H  
ATOM   7669 1HE  LYS E 497     -30.129 -13.623 -28.010  1.00  2.460          H  
ATOM   7670 2HE  LYS E 497     -28.677 -12.768 -28.544  1.00  2.460          H  
ATOM   7671 1HZ  LYS E 497     -28.835 -14.966 -29.461  1.00  2.460          H  
ATOM   7672 2HZ  LYS E 497     -27.518 -14.877 -28.472  1.00  2.460          H  
ATOM   7673 3HZ  LYS E 497     -28.890 -15.650 -27.957  1.00  2.460          H  
ATOM   7674  N   THR E 498     -33.355 -10.949 -23.827  1.00  1.530          N  
ATOM   7675  CA  THR E 498     -34.799 -11.076 -23.645  1.00  1.620          C  
ATOM   7676  C   THR E 498     -35.247 -12.412 -24.226  1.00  1.570          C  
ATOM   7677  O   THR E 498     -36.205 -12.513 -24.996  1.00  1.810          O  
ATOM   7678  CB  THR E 498     -35.592  -9.902 -24.281  1.00  2.230          C  
ATOM   7679  OG1 THR E 498     -34.941  -8.656 -23.991  1.00  2.230          O  
ATOM   7680  CG2 THR E 498     -37.006  -9.849 -23.690  1.00  2.230          C  
ATOM   7681  H   THR E 498     -32.787 -10.989 -22.984  1.00  1.840          H  
ATOM   7682  HA  THR E 498     -35.007 -11.087 -22.575  1.00  1.940          H  
ATOM   7683  HB  THR E 498     -35.652 -10.036 -25.361  1.00  2.680          H  
ATOM   7684  HG1 THR E 498     -34.104  -8.618 -24.468  1.00  2.680          H  
ATOM   7685 1HG2 THR E 498     -37.548  -9.017 -24.135  1.00  2.680          H  
ATOM   7686 2HG2 THR E 498     -37.538 -10.770 -23.897  1.00  2.680          H  
ATOM   7687 3HG2 THR E 498     -36.947  -9.709 -22.625  1.00  2.680          H  
ATOM   7688  N   GLU E 499     -34.520 -13.449 -23.815  1.00  1.330          N  
ATOM   7689  CA  GLU E 499     -34.770 -14.835 -24.219  1.00  1.300          C  
ATOM   7690  C   GLU E 499     -34.933 -15.714 -22.994  1.00  1.080          C  
ATOM   7691  O   GLU E 499     -34.361 -15.422 -21.951  1.00  1.020          O  
ATOM   7692  CB  GLU E 499     -33.631 -15.391 -25.095  1.00  1.830          C  
ATOM   7693  CG  GLU E 499     -33.465 -14.724 -26.465  1.00  1.830          C  
ATOM   7694  CD  GLU E 499     -32.383 -15.388 -27.332  1.00  1.830          C  
ATOM   7695  OE1 GLU E 499     -31.648 -16.205 -26.819  1.00  1.830          O  
ATOM   7696  OE2 GLU E 499     -32.301 -15.078 -28.501  1.00  1.830          O  
ATOM   7697  H   GLU E 499     -33.775 -13.220 -23.155  1.00  1.600          H  
ATOM   7698  HA  GLU E 499     -35.698 -14.872 -24.791  1.00  1.560          H  
ATOM   7699 1HB  GLU E 499     -32.684 -15.276 -24.563  1.00  2.200          H  
ATOM   7700 2HB  GLU E 499     -33.784 -16.459 -25.255  1.00  2.200          H  
ATOM   7701 1HG  GLU E 499     -34.418 -14.763 -26.992  1.00  2.200          H  
ATOM   7702 2HG  GLU E 499     -33.215 -13.675 -26.316  1.00  2.200          H  
ATOM   7703  N   LYS E 500     -35.684 -16.811 -23.112  1.00  1.040          N  
ATOM   7704  CA  LYS E 500     -35.847 -17.739 -21.988  1.00  0.910          C  
ATOM   7705  C   LYS E 500     -35.558 -19.172 -22.453  1.00  0.970          C  
ATOM   7706  O   LYS E 500     -35.901 -19.508 -23.587  1.00  1.260          O  
ATOM   7707  CB  LYS E 500     -37.267 -17.640 -21.442  1.00  1.330          C  
ATOM   7708  CG  LYS E 500     -37.610 -16.297 -20.831  1.00  1.330          C  
ATOM   7709  CD  LYS E 500     -39.031 -16.277 -20.314  1.00  1.330          C  
ATOM   7710  CE  LYS E 500     -39.395 -14.954 -19.671  1.00  1.330          C  
ATOM   7711  NZ  LYS E 500     -39.469 -13.828 -20.658  1.00  1.330          N  
ATOM   7712  H   LYS E 500     -36.141 -17.008 -23.996  1.00  1.250          H  
ATOM   7713  HA  LYS E 500     -35.154 -17.441 -21.207  1.00  1.090          H  
ATOM   7714 1HB  LYS E 500     -37.980 -17.842 -22.239  1.00  1.590          H  
ATOM   7715 2HB  LYS E 500     -37.415 -18.396 -20.672  1.00  1.590          H  
ATOM   7716 1HG  LYS E 500     -36.944 -16.132 -19.991  1.00  1.590          H  
ATOM   7717 2HG  LYS E 500     -37.462 -15.508 -21.557  1.00  1.590          H  
ATOM   7718 1HD  LYS E 500     -39.728 -16.490 -21.123  1.00  1.590          H  
ATOM   7719 2HD  LYS E 500     -39.134 -17.052 -19.552  1.00  1.590          H  
ATOM   7720 1HE  LYS E 500     -40.358 -15.064 -19.199  1.00  1.590          H  
ATOM   7721 2HE  LYS E 500     -38.656 -14.714 -18.909  1.00  1.590          H  
ATOM   7722 1HZ  LYS E 500     -39.731 -12.984 -20.165  1.00  1.590          H  
ATOM   7723 2HZ  LYS E 500     -38.572 -13.685 -21.111  1.00  1.590          H  
ATOM   7724 3HZ  LYS E 500     -40.168 -14.040 -21.356  1.00  1.590          H  
ATOM   7725  N   PRO E 501     -34.904 -20.021 -21.638  1.00  1.000          N  
ATOM   7726  CA  PRO E 501     -34.592 -21.413 -21.914  1.00  1.200          C  
ATOM   7727  C   PRO E 501     -35.777 -22.349 -21.771  1.00  1.000          C  
ATOM   7728  O   PRO E 501     -36.704 -22.091 -20.985  1.00  0.900          O  
ATOM   7729  CB  PRO E 501     -33.521 -21.722 -20.873  1.00  1.800          C  
ATOM   7730  CG  PRO E 501     -33.880 -20.855 -19.704  1.00  1.800          C  
ATOM   7731  CD  PRO E 501     -34.477 -19.585 -20.307  1.00  1.800          C  
ATOM   7732  HA  PRO E 501     -34.174 -21.485 -22.934  1.00  1.440          H  
ATOM   7733 1HB  PRO E 501     -33.561 -22.800 -20.621  1.00  2.160          H  
ATOM   7734 2HB  PRO E 501     -32.531 -21.524 -21.279  1.00  2.160          H  
ATOM   7735 1HG  PRO E 501     -34.561 -21.403 -19.070  1.00  2.160          H  
ATOM   7736 2HG  PRO E 501     -32.989 -20.635 -19.092  1.00  2.160          H  
ATOM   7737 1HD  PRO E 501     -35.335 -19.267 -19.734  1.00  2.160          H  
ATOM   7738 2HD  PRO E 501     -33.720 -18.811 -20.342  1.00  2.160          H  
ATOM   7739  N   LYS E 502     -35.703 -23.488 -22.444  1.00  1.180          N  
ATOM   7740  CA  LYS E 502     -36.674 -24.546 -22.237  1.00  1.030          C  
ATOM   7741  C   LYS E 502     -36.290 -25.330 -20.991  1.00  0.910          C  
ATOM   7742  O   LYS E 502     -35.103 -25.502 -20.698  1.00  1.040          O  
ATOM   7743  CB  LYS E 502     -36.751 -25.461 -23.455  1.00  1.500          C  
ATOM   7744  CG  LYS E 502     -37.298 -24.779 -24.704  1.00  1.500          C  
ATOM   7745  CD  LYS E 502     -37.373 -25.738 -25.886  1.00  1.500          C  
ATOM   7746  CE  LYS E 502     -37.915 -25.040 -27.131  1.00  1.500          C  
ATOM   7747  NZ  LYS E 502     -37.972 -25.955 -28.307  1.00  1.500          N  
ATOM   7748  H   LYS E 502     -34.940 -23.634 -23.092  1.00  1.420          H  
ATOM   7749  HA  LYS E 502     -37.655 -24.098 -22.069  1.00  1.240          H  
ATOM   7750 1HB  LYS E 502     -35.758 -25.849 -23.684  1.00  1.800          H  
ATOM   7751 2HB  LYS E 502     -37.389 -26.316 -23.223  1.00  1.800          H  
ATOM   7752 1HG  LYS E 502     -38.297 -24.397 -24.492  1.00  1.800          H  
ATOM   7753 2HG  LYS E 502     -36.659 -23.936 -24.965  1.00  1.800          H  
ATOM   7754 1HD  LYS E 502     -36.379 -26.130 -26.102  1.00  1.800          H  
ATOM   7755 2HD  LYS E 502     -38.029 -26.574 -25.637  1.00  1.800          H  
ATOM   7756 1HE  LYS E 502     -38.918 -24.670 -26.922  1.00  1.800          H  
ATOM   7757 2HE  LYS E 502     -37.271 -24.194 -27.373  1.00  1.800          H  
ATOM   7758 1HZ  LYS E 502     -38.336 -25.454 -29.106  1.00  1.800          H  
ATOM   7759 2HZ  LYS E 502     -37.044 -26.295 -28.517  1.00  1.800          H  
ATOM   7760 3HZ  LYS E 502     -38.577 -26.737 -28.099  1.00  1.800          H  
ATOM   7761  N   TYR E 503     -37.288 -25.829 -20.279  1.00  0.860          N  
ATOM   7762  CA  TYR E 503     -37.067 -26.660 -19.108  1.00  0.960          C  
ATOM   7763  C   TYR E 503     -36.860 -28.107 -19.525  1.00  0.900          C  
ATOM   7764  O   TYR E 503     -37.560 -28.620 -20.395  1.00  0.920          O  
ATOM   7765  CB  TYR E 503     -38.206 -26.503 -18.116  1.00  1.300          C  
ATOM   7766  CG  TYR E 503     -38.021 -27.208 -16.766  1.00  1.300          C  
ATOM   7767  CD1 TYR E 503     -36.907 -26.945 -15.980  1.00  1.300          C  
ATOM   7768  CD2 TYR E 503     -38.989 -28.051 -16.281  1.00  1.300          C  
ATOM   7769  CE1 TYR E 503     -36.773 -27.543 -14.772  1.00  1.300          C  
ATOM   7770  CE2 TYR E 503     -38.844 -28.621 -15.072  1.00  1.300          C  
ATOM   7771  CZ  TYR E 503     -37.750 -28.387 -14.336  1.00  1.300          C  
ATOM   7772  OH  TYR E 503     -37.634 -28.979 -13.149  1.00  1.300          O  
ATOM   7773  H   TYR E 503     -38.236 -25.628 -20.567  1.00  1.030          H  
ATOM   7774  HA  TYR E 503     -36.148 -26.326 -18.626  1.00  1.150          H  
ATOM   7775 1HB  TYR E 503     -38.401 -25.471 -17.949  1.00  1.560          H  
ATOM   7776 2HB  TYR E 503     -39.079 -26.900 -18.569  1.00  1.560          H  
ATOM   7777  HD1 TYR E 503     -36.138 -26.271 -16.326  1.00  1.560          H  
ATOM   7778  HD2 TYR E 503     -39.872 -28.263 -16.852  1.00  1.560          H  
ATOM   7779  HE1 TYR E 503     -35.900 -27.343 -14.155  1.00  1.560          H  
ATOM   7780  HE2 TYR E 503     -39.620 -29.285 -14.690  1.00  1.560          H  
ATOM   7781  HH  TYR E 503     -38.437 -29.456 -12.961  1.00  1.560          H  
ATOM   7782  N   ALA E 504     -35.887 -28.747 -18.892  1.00  0.970          N  
ATOM   7783  CA  ALA E 504     -35.476 -30.131 -19.121  1.00  1.040          C  
ATOM   7784  C   ALA E 504     -36.549 -31.207 -18.888  1.00  1.080          C  
ATOM   7785  O   ALA E 504     -36.404 -32.328 -19.374  1.00  1.290          O  
ATOM   7786  CB  ALA E 504     -34.300 -30.440 -18.219  1.00  1.430          C  
ATOM   7787  H   ALA E 504     -35.363 -28.215 -18.213  1.00  1.160          H  
ATOM   7788  HA  ALA E 504     -35.162 -30.205 -20.162  1.00  1.250          H  
ATOM   7789 1HB  ALA E 504     -33.945 -31.450 -18.418  1.00  1.710          H  
ATOM   7790 2HB  ALA E 504     -33.501 -29.725 -18.407  1.00  1.710          H  
ATOM   7791 3HB  ALA E 504     -34.618 -30.367 -17.187  1.00  1.710          H  
ATOM   7792  N   PHE E 505     -37.570 -30.906 -18.100  1.00  0.990          N  
ATOM   7793  CA  PHE E 505     -38.597 -31.892 -17.753  1.00  1.050          C  
ATOM   7794  C   PHE E 505     -39.950 -31.537 -18.323  1.00  0.780          C  
ATOM   7795  O   PHE E 505     -40.270 -30.366 -18.501  1.00  0.910          O  
ATOM   7796  CB  PHE E 505     -38.807 -31.940 -16.252  1.00  1.450          C  
ATOM   7797  CG  PHE E 505     -37.653 -32.335 -15.436  1.00  1.450          C  
ATOM   7798  CD1 PHE E 505     -36.585 -31.489 -15.233  1.00  1.450          C  
ATOM   7799  CD2 PHE E 505     -37.652 -33.516 -14.803  1.00  1.450          C  
ATOM   7800  CE1 PHE E 505     -35.554 -31.865 -14.439  1.00  1.450          C  
ATOM   7801  CE2 PHE E 505     -36.634 -33.866 -14.012  1.00  1.450          C  
ATOM   7802  CZ  PHE E 505     -35.575 -33.035 -13.833  1.00  1.450          C  
ATOM   7803  H   PHE E 505     -37.646 -29.961 -17.756  1.00  1.190          H  
ATOM   7804  HA  PHE E 505     -38.302 -32.873 -18.130  1.00  1.260          H  
ATOM   7805 1HB  PHE E 505     -39.166 -31.032 -15.927  1.00  1.740          H  
ATOM   7806 2HB  PHE E 505     -39.608 -32.653 -16.056  1.00  1.740          H  
ATOM   7807  HD1 PHE E 505     -36.562 -30.520 -15.709  1.00  1.740          H  
ATOM   7808  HD2 PHE E 505     -38.476 -34.166 -14.916  1.00  1.740          H  
ATOM   7809  HE1 PHE E 505     -34.724 -31.227 -14.280  1.00  1.740          H  
ATOM   7810  HE2 PHE E 505     -36.658 -34.804 -13.495  1.00  1.740          H  
ATOM   7811  HZ  PHE E 505     -34.760 -33.317 -13.186  1.00  1.740          H  
ATOM   7812  N   GLY E 506     -40.764 -32.549 -18.580  1.00  0.750          N  
ATOM   7813  CA  GLY E 506     -42.136 -32.337 -18.991  1.00  0.840          C  
ATOM   7814  C   GLY E 506     -43.037 -32.616 -17.802  1.00  0.750          C  
ATOM   7815  O   GLY E 506     -42.577 -32.644 -16.661  1.00  0.790          O  
ATOM   7816  H   GLY E 506     -40.450 -33.519 -18.455  1.00  0.900          H  
ATOM   7817 1HA  GLY E 506     -42.275 -31.316 -19.346  1.00  1.010          H  
ATOM   7818 2HA  GLY E 506     -42.381 -33.014 -19.810  1.00  1.010          H  
ATOM   7819  N   VAL E 507     -44.311 -32.843 -18.078  1.00  0.780          N  
ATOM   7820  CA  VAL E 507     -45.293 -33.127 -17.041  1.00  0.760          C  
ATOM   7821  C   VAL E 507     -45.402 -34.633 -16.842  1.00  0.710          C  
ATOM   7822  O   VAL E 507     -45.526 -35.382 -17.810  1.00  0.730          O  
ATOM   7823  CB  VAL E 507     -46.641 -32.483 -17.390  1.00  1.070          C  
ATOM   7824  CG1 VAL E 507     -47.685 -32.860 -16.377  1.00  1.070          C  
ATOM   7825  CG2 VAL E 507     -46.452 -30.965 -17.392  1.00  1.070          C  
ATOM   7826  H   VAL E 507     -44.605 -32.823 -19.045  1.00  0.940          H  
ATOM   7827  HA  VAL E 507     -44.951 -32.688 -16.103  1.00  0.910          H  
ATOM   7828  HB  VAL E 507     -46.975 -32.825 -18.366  1.00  1.290          H  
ATOM   7829 1HG1 VAL E 507     -48.627 -32.376 -16.628  1.00  1.290          H  
ATOM   7830 2HG1 VAL E 507     -47.832 -33.938 -16.364  1.00  1.290          H  
ATOM   7831 3HG1 VAL E 507     -47.363 -32.530 -15.408  1.00  1.290          H  
ATOM   7832 1HG2 VAL E 507     -47.398 -30.478 -17.631  1.00  1.290          H  
ATOM   7833 2HG2 VAL E 507     -46.121 -30.649 -16.412  1.00  1.290          H  
ATOM   7834 3HG2 VAL E 507     -45.708 -30.692 -18.129  1.00  1.290          H  
ATOM   7835  N   GLY E 508     -45.336 -35.074 -15.583  1.00  0.690          N  
ATOM   7836  CA  GLY E 508     -45.359 -36.482 -15.221  1.00  0.710          C  
ATOM   7837  C   GLY E 508     -43.947 -36.984 -14.930  1.00  0.690          C  
ATOM   7838  O   GLY E 508     -43.763 -38.079 -14.394  1.00  0.760          O  
ATOM   7839  H   GLY E 508     -45.274 -34.401 -14.814  1.00  0.830          H  
ATOM   7840 1HA  GLY E 508     -45.994 -36.623 -14.347  1.00  0.850          H  
ATOM   7841 2HA  GLY E 508     -45.793 -37.059 -16.034  1.00  0.850          H  
ATOM   7842  N   ASP E 509     -42.958 -36.176 -15.287  1.00  0.640          N  
ATOM   7843  CA  ASP E 509     -41.558 -36.486 -15.066  1.00  0.680          C  
ATOM   7844  C   ASP E 509     -41.184 -36.390 -13.593  1.00  0.630          C  
ATOM   7845  O   ASP E 509     -41.793 -35.634 -12.830  1.00  0.670          O  
ATOM   7846  CB  ASP E 509     -40.694 -35.612 -15.945  1.00  0.940          C  
ATOM   7847  CG  ASP E 509     -40.732 -36.066 -17.401  1.00  0.940          C  
ATOM   7848  OD1 ASP E 509     -41.027 -37.214 -17.635  1.00  0.940          O  
ATOM   7849  OD2 ASP E 509     -40.480 -35.265 -18.273  1.00  0.940          O  
ATOM   7850  H   ASP E 509     -43.196 -35.300 -15.732  1.00  0.770          H  
ATOM   7851  HA  ASP E 509     -41.390 -37.519 -15.374  1.00  0.820          H  
ATOM   7852 1HB  ASP E 509     -41.024 -34.573 -15.869  1.00  1.120          H  
ATOM   7853 2HB  ASP E 509     -39.690 -35.679 -15.605  1.00  1.120          H  
ATOM   7854  N   ILE E 510     -40.151 -37.143 -13.224  1.00  0.590          N  
ATOM   7855  CA  ILE E 510     -39.679 -37.257 -11.846  1.00  0.570          C  
ATOM   7856  C   ILE E 510     -38.457 -36.410 -11.503  1.00  0.570          C  
ATOM   7857  O   ILE E 510     -37.371 -36.628 -12.046  1.00  0.610          O  
ATOM   7858  CB  ILE E 510     -39.269 -38.716 -11.605  1.00  0.810          C  
ATOM   7859  CG1 ILE E 510     -40.461 -39.667 -11.864  1.00  0.810          C  
ATOM   7860  CG2 ILE E 510     -38.747 -38.876 -10.131  1.00  0.810          C  
ATOM   7861  CD1 ILE E 510     -40.093 -41.128 -11.982  1.00  0.810          C  
ATOM   7862  H   ILE E 510     -39.701 -37.703 -13.938  1.00  0.710          H  
ATOM   7863  HA  ILE E 510     -40.492 -36.972 -11.179  1.00  0.680          H  
ATOM   7864  HB  ILE E 510     -38.500 -38.974 -12.314  1.00  0.970          H  
ATOM   7865 1HG1 ILE E 510     -41.128 -39.593 -11.059  1.00  0.970          H  
ATOM   7866 2HG1 ILE E 510     -40.973 -39.372 -12.780  1.00  0.970          H  
ATOM   7867 1HG2 ILE E 510     -38.443 -39.898  -9.948  1.00  0.970          H  
ATOM   7868 2HG2 ILE E 510     -37.886 -38.233  -9.947  1.00  0.970          H  
ATOM   7869 3HG2 ILE E 510     -39.546 -38.608  -9.436  1.00  0.970          H  
ATOM   7870 1HD1 ILE E 510     -40.996 -41.711 -12.154  1.00  0.970          H  
ATOM   7871 2HD1 ILE E 510     -39.407 -41.271 -12.825  1.00  0.970          H  
ATOM   7872 3HD1 ILE E 510     -39.618 -41.480 -11.073  1.00  0.970          H  
ATOM   7873  N   ILE E 511     -38.628 -35.512 -10.529  1.00  0.550          N  
ATOM   7874  CA  ILE E 511     -37.604 -34.578 -10.056  1.00  0.580          C  
ATOM   7875  C   ILE E 511     -37.015 -34.823  -8.687  1.00  0.610          C  
ATOM   7876  O   ILE E 511     -37.718 -34.955  -7.683  1.00  0.680          O  
ATOM   7877  CB  ILE E 511     -38.116 -33.095 -10.046  1.00  0.800          C  
ATOM   7878  CG1 ILE E 511     -38.318 -32.650 -11.421  1.00  0.800          C  
ATOM   7879  CG2 ILE E 511     -37.194 -32.143  -9.256  1.00  0.800          C  
ATOM   7880  CD1 ILE E 511     -38.933 -31.343 -11.595  1.00  0.800          C  
ATOM   7881  H   ILE E 511     -39.548 -35.466 -10.093  1.00  0.660          H  
ATOM   7882  HA  ILE E 511     -36.782 -34.625 -10.766  1.00  0.700          H  
ATOM   7883  HB  ILE E 511     -39.102 -33.084  -9.575  1.00  0.960          H  
ATOM   7884 1HG1 ILE E 511     -37.375 -32.599 -11.875  1.00  0.960          H  
ATOM   7885 2HG1 ILE E 511     -38.931 -33.390 -11.931  1.00  0.960          H  
ATOM   7886 1HG2 ILE E 511     -37.582 -31.136  -9.233  1.00  0.960          H  
ATOM   7887 2HG2 ILE E 511     -37.107 -32.468  -8.254  1.00  0.960          H  
ATOM   7888 3HG2 ILE E 511     -36.218 -32.142  -9.713  1.00  0.960          H  
ATOM   7889 1HD1 ILE E 511     -39.018 -31.159 -12.658  1.00  0.960          H  
ATOM   7890 2HD1 ILE E 511     -39.893 -31.363 -11.142  1.00  0.960          H  
ATOM   7891 3HD1 ILE E 511     -38.343 -30.557 -11.149  1.00  0.960          H  
ATOM   7892  N   TYR E 512     -35.689 -34.807  -8.654  1.00  0.620          N  
ATOM   7893  CA  TYR E 512     -34.927 -34.835  -7.418  1.00  0.690          C  
ATOM   7894  C   TYR E 512     -34.610 -33.367  -7.202  1.00  0.690          C  
ATOM   7895  O   TYR E 512     -34.253 -32.678  -8.174  1.00  0.690          O  
ATOM   7896  CB  TYR E 512     -33.663 -35.668  -7.554  1.00  0.940          C  
ATOM   7897  CG  TYR E 512     -33.938 -37.115  -7.736  1.00  0.940          C  
ATOM   7898  CD1 TYR E 512     -34.081 -37.619  -8.999  1.00  0.940          C  
ATOM   7899  CD2 TYR E 512     -34.046 -37.946  -6.645  1.00  0.940          C  
ATOM   7900  CE1 TYR E 512     -34.328 -38.925  -9.183  1.00  0.940          C  
ATOM   7901  CE2 TYR E 512     -34.295 -39.271  -6.822  1.00  0.940          C  
ATOM   7902  CZ  TYR E 512     -34.442 -39.768  -8.086  1.00  0.940          C  
ATOM   7903  OH  TYR E 512     -34.680 -41.103  -8.251  1.00  0.940          O  
ATOM   7904  H   TYR E 512     -35.200 -34.768  -9.553  1.00  0.740          H  
ATOM   7905  HA  TYR E 512     -35.540 -35.192  -6.588  1.00  0.830          H  
ATOM   7906 1HB  TYR E 512     -33.105 -35.316  -8.406  1.00  1.130          H  
ATOM   7907 2HB  TYR E 512     -33.040 -35.543  -6.690  1.00  1.130          H  
ATOM   7908  HD1 TYR E 512     -33.991 -36.979  -9.853  1.00  1.130          H  
ATOM   7909  HD2 TYR E 512     -33.940 -37.556  -5.650  1.00  1.130          H  
ATOM   7910  HE1 TYR E 512     -34.416 -39.291 -10.186  1.00  1.130          H  
ATOM   7911  HE2 TYR E 512     -34.379 -39.934  -5.960  1.00  1.130          H  
ATOM   7912  HH  TYR E 512     -34.920 -41.289  -9.170  1.00  1.130          H  
ATOM   7913  N   PHE E 513     -34.720 -32.889  -5.969  1.00  0.730          N  
ATOM   7914  CA  PHE E 513     -34.490 -31.479  -5.672  1.00  0.740          C  
ATOM   7915  C   PHE E 513     -33.879 -31.275  -4.283  1.00  0.800          C  
ATOM   7916  O   PHE E 513     -33.608 -32.237  -3.572  1.00  0.860          O  
ATOM   7917  CB  PHE E 513     -35.795 -30.683  -5.853  1.00  1.030          C  
ATOM   7918  CG  PHE E 513     -36.932 -31.054  -4.959  1.00  1.030          C  
ATOM   7919  CD1 PHE E 513     -37.059 -30.427  -3.768  1.00  1.030          C  
ATOM   7920  CD2 PHE E 513     -37.910 -31.979  -5.321  1.00  1.030          C  
ATOM   7921  CE1 PHE E 513     -38.077 -30.704  -2.922  1.00  1.030          C  
ATOM   7922  CE2 PHE E 513     -38.952 -32.239  -4.476  1.00  1.030          C  
ATOM   7923  CZ  PHE E 513     -39.025 -31.611  -3.275  1.00  1.030          C  
ATOM   7924  H   PHE E 513     -35.032 -33.500  -5.206  1.00  0.880          H  
ATOM   7925  HA  PHE E 513     -33.792 -31.087  -6.402  1.00  0.890          H  
ATOM   7926 1HB  PHE E 513     -35.595 -29.634  -5.688  1.00  1.240          H  
ATOM   7927 2HB  PHE E 513     -36.128 -30.770  -6.876  1.00  1.240          H  
ATOM   7928  HD1 PHE E 513     -36.321 -29.688  -3.488  1.00  1.240          H  
ATOM   7929  HD2 PHE E 513     -37.858 -32.491  -6.269  1.00  1.240          H  
ATOM   7930  HE1 PHE E 513     -38.124 -30.185  -1.961  1.00  1.240          H  
ATOM   7931  HE2 PHE E 513     -39.719 -32.943  -4.753  1.00  1.240          H  
ATOM   7932  HZ  PHE E 513     -39.833 -31.825  -2.602  1.00  1.240          H  
ATOM   7933  N   LYS E 514     -33.538 -30.036  -3.949  1.00  0.820          N  
ATOM   7934  CA  LYS E 514     -32.948 -29.738  -2.631  1.00  0.900          C  
ATOM   7935  C   LYS E 514     -33.897 -30.136  -1.482  1.00  0.970          C  
ATOM   7936  O   LYS E 514     -35.090 -29.881  -1.575  1.00  1.050          O  
ATOM   7937  CB  LYS E 514     -32.674 -28.240  -2.534  1.00  1.230          C  
ATOM   7938  CG  LYS E 514     -31.607 -27.701  -3.470  1.00  1.230          C  
ATOM   7939  CD  LYS E 514     -31.507 -26.193  -3.312  1.00  1.230          C  
ATOM   7940  CE  LYS E 514     -30.487 -25.570  -4.248  1.00  1.230          C  
ATOM   7941  NZ  LYS E 514     -30.613 -24.084  -4.247  1.00  1.230          N  
ATOM   7942  H   LYS E 514     -33.717 -29.289  -4.631  1.00  0.980          H  
ATOM   7943  HA  LYS E 514     -32.023 -30.297  -2.523  1.00  1.080          H  
ATOM   7944 1HB  LYS E 514     -33.599 -27.694  -2.727  1.00  1.470          H  
ATOM   7945 2HB  LYS E 514     -32.364 -28.003  -1.522  1.00  1.470          H  
ATOM   7946 1HG  LYS E 514     -30.652 -28.140  -3.240  1.00  1.470          H  
ATOM   7947 2HG  LYS E 514     -31.862 -27.943  -4.508  1.00  1.470          H  
ATOM   7948 1HD  LYS E 514     -32.482 -25.741  -3.523  1.00  1.470          H  
ATOM   7949 2HD  LYS E 514     -31.232 -25.957  -2.283  1.00  1.470          H  
ATOM   7950 1HE  LYS E 514     -29.483 -25.842  -3.933  1.00  1.470          H  
ATOM   7951 2HE  LYS E 514     -30.645 -25.939  -5.254  1.00  1.470          H  
ATOM   7952 1HZ  LYS E 514     -29.945 -23.682  -4.885  1.00  1.470          H  
ATOM   7953 2HZ  LYS E 514     -31.586 -23.830  -4.555  1.00  1.470          H  
ATOM   7954 3HZ  LYS E 514     -30.457 -23.723  -3.324  1.00  1.470          H  
ATOM   7955  N   GLU E 515     -33.392 -30.684  -0.353  1.00  1.030          N  
ATOM   7956  CA  GLU E 515     -34.286 -31.011   0.781  1.00  1.180          C  
ATOM   7957  C   GLU E 515     -34.640 -29.752   1.569  1.00  1.240          C  
ATOM   7958  O   GLU E 515     -35.435 -29.786   2.517  1.00  1.580          O  
ATOM   7959  CB  GLU E 515     -33.672 -32.046   1.746  1.00  1.590          C  
ATOM   7960  CG  GLU E 515     -32.572 -31.546   2.715  1.00  1.590          C  
ATOM   7961  CD  GLU E 515     -31.259 -31.532   2.113  1.00  1.590          C  
ATOM   7962  OE1 GLU E 515     -31.204 -31.306   0.939  1.00  1.590          O  
ATOM   7963  OE2 GLU E 515     -30.292 -31.767   2.790  1.00  1.590          O  
ATOM   7964  H   GLU E 515     -32.397 -30.904  -0.255  1.00  1.240          H  
ATOM   7965  HA  GLU E 515     -35.215 -31.419   0.383  1.00  1.420          H  
ATOM   7966 1HB  GLU E 515     -34.469 -32.481   2.352  1.00  1.910          H  
ATOM   7967 2HB  GLU E 515     -33.236 -32.858   1.162  1.00  1.910          H  
ATOM   7968 1HG  GLU E 515     -32.800 -30.546   3.078  1.00  1.910          H  
ATOM   7969 2HG  GLU E 515     -32.555 -32.208   3.578  1.00  1.910          H  
ATOM   7970  N   TYR E 516     -33.965 -28.676   1.212  1.00  1.300          N  
ATOM   7971  CA  TYR E 516     -34.135 -27.376   1.797  1.00  1.440          C  
ATOM   7972  C   TYR E 516     -35.351 -26.754   1.152  1.00  1.370          C  
ATOM   7973  O   TYR E 516     -36.005 -27.537   0.470  1.00  1.700          O  
ATOM   7974  CB  TYR E 516     -32.897 -26.528   1.532  1.00  1.960          C  
ATOM   7975  CG  TYR E 516     -31.690 -27.049   2.234  1.00  1.960          C  
ATOM   7976  CD1 TYR E 516     -30.860 -27.934   1.575  1.00  1.960          C  
ATOM   7977  CD2 TYR E 516     -31.400 -26.655   3.530  1.00  1.960          C  
ATOM   7978  CE1 TYR E 516     -29.751 -28.434   2.206  1.00  1.960          C  
ATOM   7979  CE2 TYR E 516     -30.280 -27.158   4.162  1.00  1.960          C  
ATOM   7980  CZ  TYR E 516     -29.460 -28.049   3.499  1.00  1.960          C  
ATOM   7981  OH  TYR E 516     -28.346 -28.561   4.119  1.00  1.960          O  
ATOM   7982  H   TYR E 516     -33.323 -28.792   0.449  1.00  1.560          H  
ATOM   7983  HA  TYR E 516     -34.313 -27.474   2.868  1.00  1.730          H  
ATOM   7984 1HB  TYR E 516     -32.693 -26.498   0.463  1.00  2.350          H  
ATOM   7985 2HB  TYR E 516     -33.075 -25.507   1.866  1.00  2.350          H  
ATOM   7986  HD1 TYR E 516     -31.087 -28.245   0.561  1.00  2.350          H  
ATOM   7987  HD2 TYR E 516     -32.054 -25.956   4.050  1.00  2.350          H  
ATOM   7988  HE1 TYR E 516     -29.103 -29.140   1.690  1.00  2.350          H  
ATOM   7989  HE2 TYR E 516     -30.045 -26.854   5.182  1.00  2.350          H  
ATOM   7990  HH  TYR E 516     -27.961 -29.246   3.558  1.00  2.350          H  
ATOM   7991  N   SER E 517     -35.960 -25.921   1.981  1.00  1.680          N  
ATOM   7992  CA  SER E 517     -36.692 -24.796   1.406  1.00  1.800          C  
ATOM   7993  C   SER E 517     -37.812 -25.209   0.440  1.00  1.730          C  
ATOM   7994  O   SER E 517     -38.529 -26.201   0.663  1.00  2.510          O  
ATOM   7995  CB  SER E 517     -35.709 -23.881   0.681  1.00  2.470          C  
ATOM   7996  OG  SER E 517     -36.329 -22.696   0.246  1.00  2.470          O  
ATOM   7997  H   SER E 517     -36.531 -26.409   2.657  1.00  2.020          H  
ATOM   7998  HA  SER E 517     -37.149 -24.238   2.225  1.00  2.160          H  
ATOM   7999 1HB  SER E 517     -34.893 -23.633   1.357  1.00  2.970          H  
ATOM   8000 2HB  SER E 517     -35.278 -24.406  -0.173  1.00  2.970          H  
ATOM   8001  HG  SER E 517     -35.622 -22.139  -0.101  1.00  2.970          H  
ATOM   8002  N   GLY E 518     -37.986 -24.409  -0.604  1.00  1.210          N  
ATOM   8003  CA  GLY E 518     -39.067 -24.599  -1.558  1.00  1.120          C  
ATOM   8004  C   GLY E 518     -40.278 -23.948  -0.927  1.00  0.980          C  
ATOM   8005  O   GLY E 518     -40.295 -23.731   0.290  1.00  1.090          O  
ATOM   8006  H   GLY E 518     -37.359 -23.621  -0.715  1.00  1.450          H  
ATOM   8007 1HA  GLY E 518     -38.831 -24.124  -2.513  1.00  1.340          H  
ATOM   8008 2HA  GLY E 518     -39.243 -25.657  -1.736  1.00  1.340          H  
ATOM   8009  N   ILE E 519     -41.291 -23.623  -1.707  1.00  0.830          N  
ATOM   8010  CA  ILE E 519     -42.446 -23.006  -1.065  1.00  0.740          C  
ATOM   8011  C   ILE E 519     -43.621 -23.974  -1.059  1.00  0.650          C  
ATOM   8012  O   ILE E 519     -44.043 -24.447  -2.112  1.00  0.650          O  
ATOM   8013  CB  ILE E 519     -42.815 -21.707  -1.768  1.00  1.070          C  
ATOM   8014  CG1 ILE E 519     -41.527 -20.762  -1.901  1.00  1.070          C  
ATOM   8015  CG2 ILE E 519     -43.919 -21.022  -0.945  1.00  1.070          C  
ATOM   8016  CD1 ILE E 519     -40.868 -20.323  -0.615  1.00  1.070          C  
ATOM   8017  H   ILE E 519     -41.227 -23.786  -2.719  1.00  1.000          H  
ATOM   8018  HA  ILE E 519     -42.212 -22.780  -0.028  1.00  0.890          H  
ATOM   8019  HB  ILE E 519     -43.174 -21.926  -2.764  1.00  1.290          H  
ATOM   8020 1HG1 ILE E 519     -40.786 -21.293  -2.494  1.00  1.290          H  
ATOM   8021 2HG1 ILE E 519     -41.789 -19.881  -2.419  1.00  1.290          H  
ATOM   8022 1HG2 ILE E 519     -44.226 -20.102  -1.410  1.00  1.290          H  
ATOM   8023 2HG2 ILE E 519     -44.779 -21.671  -0.858  1.00  1.290          H  
ATOM   8024 3HG2 ILE E 519     -43.561 -20.811   0.056  1.00  1.290          H  
ATOM   8025 1HD1 ILE E 519     -40.011 -19.697  -0.851  1.00  1.290          H  
ATOM   8026 2HD1 ILE E 519     -41.571 -19.753  -0.013  1.00  1.290          H  
ATOM   8027 3HD1 ILE E 519     -40.529 -21.181  -0.050  1.00  1.290          H  
ATOM   8028  N   SER E 520     -44.140 -24.280   0.136  1.00  0.710          N  
ATOM   8029  CA  SER E 520     -45.211 -25.272   0.290  1.00  0.720          C  
ATOM   8030  C   SER E 520     -46.632 -24.755   0.110  1.00  0.720          C  
ATOM   8031  O   SER E 520     -47.052 -23.797   0.767  1.00  0.950          O  
ATOM   8032  CB  SER E 520     -45.154 -25.893   1.679  1.00  1.000          C  
ATOM   8033  OG  SER E 520     -43.985 -26.644   1.885  1.00  1.000          O  
ATOM   8034  H   SER E 520     -43.755 -23.838   0.962  1.00  0.850          H  
ATOM   8035  HA  SER E 520     -45.049 -26.058  -0.451  1.00  0.860          H  
ATOM   8036 1HB  SER E 520     -45.216 -25.103   2.427  1.00  1.200          H  
ATOM   8037 2HB  SER E 520     -46.026 -26.532   1.814  1.00  1.200          H  
ATOM   8038  HG  SER E 520     -44.052 -26.978   2.787  1.00  1.200          H  
ATOM   8039  N   PHE E 521     -47.389 -25.460  -0.736  1.00  0.670          N  
ATOM   8040  CA  PHE E 521     -48.799 -25.172  -0.999  1.00  0.790          C  
ATOM   8041  C   PHE E 521     -49.708 -26.396  -1.085  1.00  0.830          C  
ATOM   8042  O   PHE E 521     -49.267 -27.513  -1.387  1.00  0.870          O  
ATOM   8043  CB  PHE E 521     -48.991 -24.387  -2.295  1.00  1.060          C  
ATOM   8044  CG  PHE E 521     -48.421 -23.030  -2.302  1.00  1.060          C  
ATOM   8045  CD1 PHE E 521     -47.159 -22.797  -2.749  1.00  1.060          C  
ATOM   8046  CD2 PHE E 521     -49.177 -21.957  -1.864  1.00  1.060          C  
ATOM   8047  CE1 PHE E 521     -46.666 -21.536  -2.770  1.00  1.060          C  
ATOM   8048  CE2 PHE E 521     -48.672 -20.690  -1.896  1.00  1.060          C  
ATOM   8049  CZ  PHE E 521     -47.414 -20.478  -2.348  1.00  1.060          C  
ATOM   8050  H   PHE E 521     -46.943 -26.231  -1.243  1.00  0.800          H  
ATOM   8051  HA  PHE E 521     -49.164 -24.552  -0.180  1.00  0.950          H  
ATOM   8052 1HB  PHE E 521     -48.534 -24.944  -3.112  1.00  1.270          H  
ATOM   8053 2HB  PHE E 521     -50.057 -24.309  -2.518  1.00  1.270          H  
ATOM   8054  HD1 PHE E 521     -46.541 -23.633  -3.091  1.00  1.270          H  
ATOM   8055  HD2 PHE E 521     -50.191 -22.119  -1.503  1.00  1.270          H  
ATOM   8056  HE1 PHE E 521     -45.666 -21.384  -3.123  1.00  1.270          H  
ATOM   8057  HE2 PHE E 521     -49.280 -19.850  -1.559  1.00  1.270          H  
ATOM   8058  HZ  PHE E 521     -47.009 -19.470  -2.368  1.00  1.270          H  
ATOM   8059  N   GLU E 522     -50.994 -26.134  -0.841  1.00  0.890          N  
ATOM   8060  CA  GLU E 522     -52.118 -27.049  -1.040  1.00  1.010          C  
ATOM   8061  C   GLU E 522     -53.155 -26.109  -1.693  1.00  1.130          C  
ATOM   8062  O   GLU E 522     -53.283 -24.998  -1.182  1.00  1.220          O  
ATOM   8063  CB  GLU E 522     -52.607 -27.626   0.289  1.00  1.370          C  
ATOM   8064  CG  GLU E 522     -51.575 -28.501   1.039  1.00  1.370          C  
ATOM   8065  CD  GLU E 522     -52.133 -29.096   2.312  1.00  1.370          C  
ATOM   8066  OE1 GLU E 522     -53.296 -28.888   2.552  1.00  1.370          O  
ATOM   8067  OE2 GLU E 522     -51.404 -29.723   3.069  1.00  1.370          O  
ATOM   8068  H   GLU E 522     -51.226 -25.196  -0.541  1.00  1.070          H  
ATOM   8069  HA  GLU E 522     -51.820 -27.860  -1.676  1.00  1.210          H  
ATOM   8070 1HB  GLU E 522     -52.899 -26.813   0.953  1.00  1.640          H  
ATOM   8071 2HB  GLU E 522     -53.474 -28.219   0.110  1.00  1.640          H  
ATOM   8072 1HG  GLU E 522     -51.265 -29.309   0.372  1.00  1.640          H  
ATOM   8073 2HG  GLU E 522     -50.698 -27.905   1.273  1.00  1.640          H  
ATOM   8074  N   ASN E 523     -53.872 -26.413  -2.816  1.00  1.260          N  
ATOM   8075  CA  ASN E 523     -54.039 -27.608  -3.680  1.00  1.480          C  
ATOM   8076  C   ASN E 523     -54.867 -28.718  -3.036  1.00  1.540          C  
ATOM   8077  O   ASN E 523     -54.664 -29.900  -3.308  1.00  1.710          O  
ATOM   8078  CB  ASN E 523     -52.740 -28.213  -4.134  1.00  1.980          C  
ATOM   8079  CG  ASN E 523     -51.760 -27.245  -4.555  1.00  1.980          C  
ATOM   8080  OD1 ASN E 523     -52.005 -26.245  -5.229  1.00  1.980          O  
ATOM   8081  ND2 ASN E 523     -50.590 -27.519  -4.112  1.00  1.980          N  
ATOM   8082  H   ASN E 523     -54.422 -25.629  -3.144  1.00  1.510          H  
ATOM   8083  HA  ASN E 523     -54.580 -27.295  -4.575  1.00  1.780          H  
ATOM   8084 1HB  ASN E 523     -52.354 -28.871  -3.422  1.00  2.380          H  
ATOM   8085 2HB  ASN E 523     -52.953 -28.831  -5.007  1.00  2.380          H  
ATOM   8086 1HD2 ASN E 523     -49.827 -26.905  -4.303  1.00  2.380          H  
ATOM   8087 2HD2 ASN E 523     -50.486 -28.376  -3.528  1.00  2.380          H  
ATOM   8088  N   GLU E 524     -55.819 -28.332  -2.197  1.00  1.670          N  
ATOM   8089  CA  GLU E 524     -56.802 -29.250  -1.618  1.00  1.880          C  
ATOM   8090  C   GLU E 524     -56.240 -30.489  -0.916  1.00  1.780          C  
ATOM   8091  O   GLU E 524     -56.726 -31.603  -1.111  1.00  1.870          O  
ATOM   8092  CB  GLU E 524     -57.765 -29.714  -2.714  1.00  2.550          C  
ATOM   8093  CG  GLU E 524     -58.536 -28.599  -3.407  1.00  2.550          C  
ATOM   8094  CD  GLU E 524     -59.637 -29.121  -4.302  1.00  2.550          C  
ATOM   8095  OE1 GLU E 524     -60.038 -30.256  -4.119  1.00  2.550          O  
ATOM   8096  OE2 GLU E 524     -60.086 -28.395  -5.153  1.00  2.550          O  
ATOM   8097  H   GLU E 524     -55.912 -27.346  -1.989  1.00  2.000          H  
ATOM   8098  HA  GLU E 524     -57.375 -28.689  -0.878  1.00  2.260          H  
ATOM   8099 1HB  GLU E 524     -57.212 -30.255  -3.479  1.00  3.060          H  
ATOM   8100 2HB  GLU E 524     -58.464 -30.399  -2.303  1.00  3.060          H  
ATOM   8101 1HG  GLU E 524     -58.958 -27.928  -2.662  1.00  3.060          H  
ATOM   8102 2HG  GLU E 524     -57.835 -28.025  -4.011  1.00  3.060          H  
ATOM   8103  N   GLY E 525     -55.211 -30.302  -0.112  1.00  1.880          N  
ATOM   8104  CA  GLY E 525     -54.605 -31.383   0.656  1.00  2.240          C  
ATOM   8105  C   GLY E 525     -53.442 -32.083  -0.048  1.00  2.020          C  
ATOM   8106  O   GLY E 525     -52.731 -32.880   0.571  1.00  2.370          O  
ATOM   8107  H   GLY E 525     -54.855 -29.362  -0.010  1.00  2.260          H  
ATOM   8108 1HA  GLY E 525     -54.257 -30.983   1.608  1.00  2.690          H  
ATOM   8109 2HA  GLY E 525     -55.371 -32.117   0.895  1.00  2.690          H  
ATOM   8110  N   ASN E 526     -53.239 -31.797  -1.331  1.00  1.570          N  
ATOM   8111  CA  ASN E 526     -52.149 -32.404  -2.070  1.00  1.380          C  
ATOM   8112  C   ASN E 526     -50.930 -31.515  -1.947  1.00  1.180          C  
ATOM   8113  O   ASN E 526     -50.929 -30.379  -2.418  1.00  1.240          O  
ATOM   8114  CB  ASN E 526     -52.535 -32.625  -3.511  1.00  2.010          C  
ATOM   8115  CG  ASN E 526     -53.634 -33.630  -3.671  1.00  2.010          C  
ATOM   8116  OD1 ASN E 526     -53.526 -34.772  -3.199  1.00  2.010          O  
ATOM   8117  ND2 ASN E 526     -54.695 -33.234  -4.327  1.00  2.010          N  
ATOM   8118  H   ASN E 526     -53.865 -31.150  -1.819  1.00  1.880          H  
ATOM   8119  HA  ASN E 526     -51.904 -33.366  -1.620  1.00  1.660          H  
ATOM   8120 1HB  ASN E 526     -52.842 -31.679  -3.960  1.00  2.410          H  
ATOM   8121 2HB  ASN E 526     -51.664 -32.987  -4.047  1.00  2.410          H  
ATOM   8122 1HD2 ASN E 526     -55.462 -33.860  -4.464  1.00  2.410          H  
ATOM   8123 2HD2 ASN E 526     -54.745 -32.297  -4.685  1.00  2.410          H  
ATOM   8124  N   LYS E 527     -49.900 -31.999  -1.285  1.00  1.100          N  
ATOM   8125  CA  LYS E 527     -48.758 -31.137  -1.066  1.00  0.950          C  
ATOM   8126  C   LYS E 527     -47.850 -31.042  -2.275  1.00  0.850          C  
ATOM   8127  O   LYS E 527     -47.385 -32.056  -2.807  1.00  0.940          O  
ATOM   8128  CB  LYS E 527     -47.945 -31.628   0.125  1.00  1.390          C  
ATOM   8129  CG  LYS E 527     -48.688 -31.565   1.453  1.00  1.390          C  
ATOM   8130  CD  LYS E 527     -47.776 -31.957   2.610  1.00  1.390          C  
ATOM   8131  CE  LYS E 527     -48.530 -32.061   3.952  1.00  1.390          C  
ATOM   8132  NZ  LYS E 527     -49.116 -30.755   4.404  1.00  1.390          N  
ATOM   8133  H   LYS E 527     -49.934 -32.940  -0.915  1.00  1.320          H  
ATOM   8134  HA  LYS E 527     -49.125 -30.129  -0.851  1.00  1.140          H  
ATOM   8135 1HB  LYS E 527     -47.636 -32.660  -0.050  1.00  1.670          H  
ATOM   8136 2HB  LYS E 527     -47.041 -31.025   0.211  1.00  1.670          H  
ATOM   8137 1HG  LYS E 527     -49.054 -30.547   1.602  1.00  1.670          H  
ATOM   8138 2HG  LYS E 527     -49.551 -32.234   1.424  1.00  1.670          H  
ATOM   8139 1HD  LYS E 527     -47.314 -32.921   2.392  1.00  1.670          H  
ATOM   8140 2HD  LYS E 527     -46.984 -31.215   2.711  1.00  1.670          H  
ATOM   8141 1HE  LYS E 527     -49.332 -32.791   3.857  1.00  1.670          H  
ATOM   8142 2HE  LYS E 527     -47.826 -32.405   4.710  1.00  1.670          H  
ATOM   8143 1HZ  LYS E 527     -49.580 -30.890   5.288  1.00  1.670          H  
ATOM   8144 2HZ  LYS E 527     -48.387 -30.070   4.514  1.00  1.670          H  
ATOM   8145 3HZ  LYS E 527     -49.818 -30.400   3.729  1.00  1.670          H  
ATOM   8146  N   TYR E 528     -47.607 -29.807  -2.679  1.00  0.730          N  
ATOM   8147  CA  TYR E 528     -46.705 -29.458  -3.764  1.00  0.720          C  
ATOM   8148  C   TYR E 528     -45.720 -28.434  -3.271  1.00  0.710          C  
ATOM   8149  O   TYR E 528     -46.020 -27.644  -2.365  1.00  0.720          O  
ATOM   8150  CB  TYR E 528     -47.436 -28.880  -4.995  1.00  1.010          C  
ATOM   8151  CG  TYR E 528     -48.273 -29.845  -5.795  1.00  1.010          C  
ATOM   8152  CD1 TYR E 528     -49.454 -30.331  -5.325  1.00  1.010          C  
ATOM   8153  CD2 TYR E 528     -47.852 -30.204  -7.046  1.00  1.010          C  
ATOM   8154  CE1 TYR E 528     -50.193 -31.201  -6.065  1.00  1.010          C  
ATOM   8155  CE2 TYR E 528     -48.587 -31.073  -7.788  1.00  1.010          C  
ATOM   8156  CZ  TYR E 528     -49.755 -31.583  -7.297  1.00  1.010          C  
ATOM   8157  OH  TYR E 528     -50.489 -32.488  -8.026  1.00  1.010          O  
ATOM   8158  H   TYR E 528     -48.100 -29.047  -2.193  1.00  0.880          H  
ATOM   8159  HA  TYR E 528     -46.147 -30.344  -4.065  1.00  0.860          H  
ATOM   8160 1HB  TYR E 528     -48.063 -28.064  -4.676  1.00  1.210          H  
ATOM   8161 2HB  TYR E 528     -46.692 -28.455  -5.669  1.00  1.210          H  
ATOM   8162  HD1 TYR E 528     -49.796 -30.038  -4.365  1.00  1.210          H  
ATOM   8163  HD2 TYR E 528     -46.923 -29.804  -7.442  1.00  1.210          H  
ATOM   8164  HE1 TYR E 528     -51.117 -31.588  -5.680  1.00  1.210          H  
ATOM   8165  HE2 TYR E 528     -48.239 -31.367  -8.757  1.00  1.210          H  
ATOM   8166  HH  TYR E 528     -50.011 -32.715  -8.826  1.00  1.210          H  
ATOM   8167  N   LYS E 529     -44.554 -28.425  -3.878  1.00  0.740          N  
ATOM   8168  CA  LYS E 529     -43.616 -27.361  -3.608  1.00  0.760          C  
ATOM   8169  C   LYS E 529     -43.365 -26.590  -4.866  1.00  0.720          C  
ATOM   8170  O   LYS E 529     -43.359 -27.154  -5.972  1.00  0.710          O  
ATOM   8171  CB  LYS E 529     -42.278 -27.855  -3.060  1.00  1.060          C  
ATOM   8172  CG  LYS E 529     -42.275 -28.411  -1.651  1.00  1.060          C  
ATOM   8173  CD  LYS E 529     -40.844 -28.827  -1.304  1.00  1.060          C  
ATOM   8174  CE  LYS E 529     -40.641 -29.281   0.140  1.00  1.060          C  
ATOM   8175  NZ  LYS E 529     -40.632 -28.121   1.102  1.00  1.060          N  
ATOM   8176  H   LYS E 529     -44.357 -29.149  -4.579  1.00  0.890          H  
ATOM   8177  HA  LYS E 529     -44.054 -26.684  -2.884  1.00  0.910          H  
ATOM   8178 1HB  LYS E 529     -41.889 -28.629  -3.720  1.00  1.270          H  
ATOM   8179 2HB  LYS E 529     -41.563 -27.025  -3.083  1.00  1.270          H  
ATOM   8180 1HG  LYS E 529     -42.627 -27.642  -0.956  1.00  1.270          H  
ATOM   8181 2HG  LYS E 529     -42.942 -29.271  -1.594  1.00  1.270          H  
ATOM   8182 1HD  LYS E 529     -40.579 -29.641  -1.950  1.00  1.270          H  
ATOM   8183 2HD  LYS E 529     -40.162 -27.996  -1.500  1.00  1.270          H  
ATOM   8184 1HE  LYS E 529     -41.440 -29.969   0.417  1.00  1.270          H  
ATOM   8185 2HE  LYS E 529     -39.685 -29.805   0.211  1.00  1.270          H  
ATOM   8186 1HZ  LYS E 529     -40.482 -28.458   2.037  1.00  1.270          H  
ATOM   8187 2HZ  LYS E 529     -39.861 -27.446   0.865  1.00  1.270          H  
ATOM   8188 3HZ  LYS E 529     -41.512 -27.626   1.064  1.00  1.270          H  
ATOM   8189  N   ILE E 530     -43.113 -25.304  -4.704  1.00  0.760          N  
ATOM   8190  CA  ILE E 530     -42.714 -24.553  -5.857  1.00  0.720          C  
ATOM   8191  C   ILE E 530     -41.215 -24.422  -5.741  1.00  0.750          C  
ATOM   8192  O   ILE E 530     -40.669 -23.983  -4.717  1.00  0.830          O  
ATOM   8193  CB  ILE E 530     -43.435 -23.220  -6.022  1.00  1.020          C  
ATOM   8194  CG1 ILE E 530     -44.963 -23.529  -6.052  1.00  1.020          C  
ATOM   8195  CG2 ILE E 530     -42.945 -22.619  -7.360  1.00  1.020          C  
ATOM   8196  CD1 ILE E 530     -45.921 -22.352  -6.162  1.00  1.020          C  
ATOM   8197  H   ILE E 530     -43.221 -24.882  -3.778  1.00  0.910          H  
ATOM   8198  HA  ILE E 530     -42.920 -25.130  -6.758  1.00  0.860          H  
ATOM   8199  HB  ILE E 530     -43.228 -22.553  -5.193  1.00  1.230          H  
ATOM   8200 1HG1 ILE E 530     -45.134 -24.219  -6.821  1.00  1.230          H  
ATOM   8201 2HG1 ILE E 530     -45.201 -24.026  -5.110  1.00  1.230          H  
ATOM   8202 1HG2 ILE E 530     -43.416 -21.706  -7.590  1.00  1.230          H  
ATOM   8203 2HG2 ILE E 530     -41.872 -22.446  -7.307  1.00  1.230          H  
ATOM   8204 3HG2 ILE E 530     -43.154 -23.324  -8.162  1.00  1.230          H  
ATOM   8205 1HD1 ILE E 530     -46.948 -22.717  -6.134  1.00  1.230          H  
ATOM   8206 2HD1 ILE E 530     -45.767 -21.674  -5.355  1.00  1.230          H  
ATOM   8207 3HD1 ILE E 530     -45.758 -21.840  -7.095  1.00  1.230          H  
ATOM   8208  N   ILE E 531     -40.573 -24.951  -6.767  1.00  0.700          N  
ATOM   8209  CA  ILE E 531     -39.140 -25.124  -6.887  1.00  0.760          C  
ATOM   8210  C   ILE E 531     -38.602 -24.250  -8.022  1.00  0.720          C  
ATOM   8211  O   ILE E 531     -39.212 -24.196  -9.089  1.00  0.680          O  
ATOM   8212  CB  ILE E 531     -38.914 -26.645  -7.139  1.00  1.040          C  
ATOM   8213  CG1 ILE E 531     -39.481 -27.437  -5.914  1.00  1.040          C  
ATOM   8214  CG2 ILE E 531     -37.470 -27.007  -7.382  1.00  1.040          C  
ATOM   8215  CD1 ILE E 531     -39.554 -28.890  -6.116  1.00  1.040          C  
ATOM   8216  H   ILE E 531     -41.154 -25.278  -7.550  1.00  0.840          H  
ATOM   8217  HA  ILE E 531     -38.662 -24.824  -5.955  1.00  0.910          H  
ATOM   8218  HB  ILE E 531     -39.501 -26.929  -8.018  1.00  1.250          H  
ATOM   8219 1HG1 ILE E 531     -38.867 -27.234  -5.038  1.00  1.250          H  
ATOM   8220 2HG1 ILE E 531     -40.491 -27.111  -5.715  1.00  1.250          H  
ATOM   8221 1HG2 ILE E 531     -37.354 -28.061  -7.582  1.00  1.250          H  
ATOM   8222 2HG2 ILE E 531     -37.098 -26.458  -8.233  1.00  1.250          H  
ATOM   8223 3HG2 ILE E 531     -36.915 -26.756  -6.504  1.00  1.250          H  
ATOM   8224 1HD1 ILE E 531     -39.982 -29.362  -5.233  1.00  1.250          H  
ATOM   8225 2HD1 ILE E 531     -40.167 -29.071  -6.954  1.00  1.250          H  
ATOM   8226 3HD1 ILE E 531     -38.588 -29.300  -6.294  1.00  1.250          H  
ATOM   8227  N   GLY E 532     -37.530 -23.480  -7.804  1.00  0.770          N  
ATOM   8228  CA  GLY E 532     -37.032 -22.684  -8.929  1.00  0.780          C  
ATOM   8229  C   GLY E 532     -36.252 -23.621  -9.834  1.00  0.770          C  
ATOM   8230  O   GLY E 532     -35.833 -24.684  -9.391  1.00  0.750          O  
ATOM   8231  H   GLY E 532     -37.010 -23.465  -6.908  1.00  0.920          H  
ATOM   8232 1HA  GLY E 532     -37.851 -22.216  -9.469  1.00  0.940          H  
ATOM   8233 2HA  GLY E 532     -36.379 -21.889  -8.561  1.00  0.940          H  
ATOM   8234  N   PHE E 533     -35.923 -23.223 -11.055  1.00  0.810          N  
ATOM   8235  CA  PHE E 533     -35.127 -24.127 -11.903  1.00  0.840          C  
ATOM   8236  C   PHE E 533     -33.803 -24.485 -11.222  1.00  0.820          C  
ATOM   8237  O   PHE E 533     -33.337 -25.619 -11.292  1.00  0.900          O  
ATOM   8238  CB  PHE E 533     -34.802 -23.518 -13.273  1.00  1.160          C  
ATOM   8239  CG  PHE E 533     -35.903 -23.524 -14.323  1.00  1.160          C  
ATOM   8240  CD1 PHE E 533     -35.561 -23.540 -15.663  1.00  1.160          C  
ATOM   8241  CD2 PHE E 533     -37.246 -23.491 -14.000  1.00  1.160          C  
ATOM   8242  CE1 PHE E 533     -36.528 -23.521 -16.625  1.00  1.160          C  
ATOM   8243  CE2 PHE E 533     -38.204 -23.459 -14.962  1.00  1.160          C  
ATOM   8244  CZ  PHE E 533     -37.851 -23.471 -16.257  1.00  1.160          C  
ATOM   8245  H   PHE E 533     -36.299 -22.340 -11.411  1.00  0.970          H  
ATOM   8246  HA  PHE E 533     -35.693 -25.046 -12.057  1.00  1.010          H  
ATOM   8247 1HB  PHE E 533     -34.499 -22.480 -13.121  1.00  1.400          H  
ATOM   8248 2HB  PHE E 533     -33.943 -24.036 -13.689  1.00  1.400          H  
ATOM   8249  HD1 PHE E 533     -34.509 -23.567 -15.948  1.00  1.400          H  
ATOM   8250  HD2 PHE E 533     -37.559 -23.479 -12.974  1.00  1.400          H  
ATOM   8251  HE1 PHE E 533     -36.257 -23.534 -17.687  1.00  1.400          H  
ATOM   8252  HE2 PHE E 533     -39.264 -23.415 -14.689  1.00  1.400          H  
ATOM   8253  HZ  PHE E 533     -38.629 -23.439 -17.017  1.00  1.400          H  
ATOM   8254  N   GLU E 534     -33.194 -23.516 -10.554  1.00  0.810          N  
ATOM   8255  CA  GLU E 534     -31.917 -23.690  -9.862  1.00  0.850          C  
ATOM   8256  C   GLU E 534     -31.991 -24.638  -8.656  1.00  0.800          C  
ATOM   8257  O   GLU E 534     -30.957 -25.034  -8.113  1.00  0.830          O  
ATOM   8258  CB  GLU E 534     -31.354 -22.325  -9.425  1.00  1.170          C  
ATOM   8259  CG  GLU E 534     -32.203 -21.541  -8.396  1.00  1.170          C  
ATOM   8260  CD  GLU E 534     -33.262 -20.701  -9.047  1.00  1.170          C  
ATOM   8261  OE1 GLU E 534     -33.583 -20.991 -10.177  1.00  1.170          O  
ATOM   8262  OE2 GLU E 534     -33.744 -19.783  -8.440  1.00  1.170          O  
ATOM   8263  H   GLU E 534     -33.634 -22.595 -10.534  1.00  0.970          H  
ATOM   8264  HA  GLU E 534     -31.214 -24.125 -10.574  1.00  1.020          H  
ATOM   8265 1HB  GLU E 534     -30.368 -22.470  -8.986  1.00  1.410          H  
ATOM   8266 2HB  GLU E 534     -31.227 -21.691 -10.302  1.00  1.410          H  
ATOM   8267 1HG  GLU E 534     -32.686 -22.235  -7.706  1.00  1.410          H  
ATOM   8268 2HG  GLU E 534     -31.547 -20.900  -7.811  1.00  1.410          H  
ATOM   8269  N   ASP E 535     -33.203 -24.960  -8.199  1.00  0.760          N  
ATOM   8270  CA  ASP E 535     -33.404 -25.832  -7.055  1.00  0.770          C  
ATOM   8271  C   ASP E 535     -33.670 -27.279  -7.501  1.00  0.770          C  
ATOM   8272  O   ASP E 535     -33.869 -28.180  -6.667  1.00  0.830          O  
ATOM   8273  CB  ASP E 535     -34.589 -25.325  -6.241  1.00  1.070          C  
ATOM   8274  CG  ASP E 535     -34.450 -23.949  -5.579  1.00  1.070          C  
ATOM   8275  OD1 ASP E 535     -33.386 -23.569  -5.055  1.00  1.070          O  
ATOM   8276  OD2 ASP E 535     -35.465 -23.244  -5.644  1.00  1.070          O  
ATOM   8277  H   ASP E 535     -34.031 -24.624  -8.692  1.00  0.910          H  
ATOM   8278  HA  ASP E 535     -32.514 -25.819  -6.446  1.00  0.920          H  
ATOM   8279 1HB  ASP E 535     -35.409 -25.232  -6.921  1.00  1.290          H  
ATOM   8280 2HB  ASP E 535     -34.853 -26.062  -5.479  1.00  1.290          H  
ATOM   8281  N   VAL E 536     -33.683 -27.491  -8.825  1.00  0.780          N  
ATOM   8282  CA  VAL E 536     -33.919 -28.784  -9.463  1.00  0.800          C  
ATOM   8283  C   VAL E 536     -32.574 -29.458  -9.616  1.00  0.780          C  
ATOM   8284  O   VAL E 536     -31.606 -28.824 -10.034  1.00  0.810          O  
ATOM   8285  CB  VAL E 536     -34.602 -28.592 -10.837  1.00  1.110          C  
ATOM   8286  CG1 VAL E 536     -34.795 -29.917 -11.570  1.00  1.110          C  
ATOM   8287  CG2 VAL E 536     -35.938 -27.915 -10.624  1.00  1.110          C  
ATOM   8288  H   VAL E 536     -33.498 -26.705  -9.458  1.00  0.940          H  
ATOM   8289  HA  VAL E 536     -34.556 -29.396  -8.822  1.00  0.960          H  
ATOM   8290  HB  VAL E 536     -33.967 -27.968 -11.457  1.00  1.330          H  
ATOM   8291 1HG1 VAL E 536     -35.265 -29.717 -12.519  1.00  1.330          H  
ATOM   8292 2HG1 VAL E 536     -33.845 -30.406 -11.739  1.00  1.330          H  
ATOM   8293 3HG1 VAL E 536     -35.423 -30.555 -10.994  1.00  1.330          H  
ATOM   8294 1HG2 VAL E 536     -36.408 -27.730 -11.564  1.00  1.330          H  
ATOM   8295 2HG2 VAL E 536     -36.577 -28.545 -10.009  1.00  1.330          H  
ATOM   8296 3HG2 VAL E 536     -35.777 -26.974 -10.130  1.00  1.330          H  
ATOM   8297  N   LEU E 537     -32.476 -30.717  -9.230  1.00  0.760          N  
ATOM   8298  CA  LEU E 537     -31.202 -31.389  -9.318  1.00  0.750          C  
ATOM   8299  C   LEU E 537     -31.104 -32.500 -10.369  1.00  0.690          C  
ATOM   8300  O   LEU E 537     -30.096 -32.577 -11.077  1.00  0.700          O  
ATOM   8301  CB  LEU E 537     -30.924 -31.930  -7.938  1.00  1.050          C  
ATOM   8302  CG  LEU E 537     -30.842 -30.886  -6.824  1.00  1.050          C  
ATOM   8303  CD1 LEU E 537     -30.709 -31.601  -5.582  1.00  1.050          C  
ATOM   8304  CD2 LEU E 537     -29.670 -29.935  -7.005  1.00  1.050          C  
ATOM   8305  H   LEU E 537     -33.281 -31.227  -8.867  1.00  0.910          H  
ATOM   8306  HA  LEU E 537     -30.450 -30.659  -9.575  1.00  0.900          H  
ATOM   8307 1HB  LEU E 537     -31.702 -32.642  -7.679  1.00  1.260          H  
ATOM   8308 2HB  LEU E 537     -30.024 -32.427  -7.954  1.00  1.260          H  
ATOM   8309  HG  LEU E 537     -31.756 -30.308  -6.800  1.00  1.260          H  
ATOM   8310 1HD1 LEU E 537     -30.700 -30.901  -4.796  1.00  1.260          H  
ATOM   8311 2HD1 LEU E 537     -31.545 -32.248  -5.473  1.00  1.260          H  
ATOM   8312 3HD1 LEU E 537     -29.804 -32.172  -5.582  1.00  1.260          H  
ATOM   8313 1HD2 LEU E 537     -29.654 -29.229  -6.174  1.00  1.260          H  
ATOM   8314 2HD2 LEU E 537     -28.736 -30.496  -7.019  1.00  1.260          H  
ATOM   8315 3HD2 LEU E 537     -29.768 -29.376  -7.930  1.00  1.260          H  
ATOM   8316  N   ALA E 538     -32.126 -33.360 -10.486  1.00  0.650          N  
ATOM   8317  CA  ALA E 538     -32.009 -34.508 -11.415  1.00  0.630          C  
ATOM   8318  C   ALA E 538     -33.325 -35.172 -11.836  1.00  0.630          C  
ATOM   8319  O   ALA E 538     -34.362 -35.041 -11.184  1.00  0.650          O  
ATOM   8320  CB  ALA E 538     -31.114 -35.561 -10.801  1.00  0.890          C  
ATOM   8321  H   ALA E 538     -32.949 -33.209  -9.902  1.00  0.780          H  
ATOM   8322  HA  ALA E 538     -31.549 -34.140 -12.324  1.00  0.760          H  
ATOM   8323 1HB  ALA E 538     -30.976 -36.374 -11.510  1.00  1.070          H  
ATOM   8324 2HB  ALA E 538     -30.161 -35.125 -10.563  1.00  1.070          H  
ATOM   8325 3HB  ALA E 538     -31.568 -35.930  -9.910  1.00  1.070          H  
ATOM   8326  N   PHE E 539     -33.255 -35.921 -12.946  1.00  0.630          N  
ATOM   8327  CA  PHE E 539     -34.362 -36.695 -13.524  1.00  0.670          C  
ATOM   8328  C   PHE E 539     -34.276 -38.225 -13.438  1.00  0.640          C  
ATOM   8329  O   PHE E 539     -33.244 -38.828 -13.765  1.00  0.730          O  
ATOM   8330  CB  PHE E 539     -34.479 -36.326 -15.010  1.00  0.920          C  
ATOM   8331  CG  PHE E 539     -35.494 -37.111 -15.812  1.00  0.920          C  
ATOM   8332  CD1 PHE E 539     -36.855 -37.112 -15.514  1.00  0.920          C  
ATOM   8333  CD2 PHE E 539     -35.077 -37.805 -16.929  1.00  0.920          C  
ATOM   8334  CE1 PHE E 539     -37.736 -37.811 -16.304  1.00  0.920          C  
ATOM   8335  CE2 PHE E 539     -35.974 -38.480 -17.713  1.00  0.920          C  
ATOM   8336  CZ  PHE E 539     -37.293 -38.486 -17.395  1.00  0.920          C  
ATOM   8337  H   PHE E 539     -32.369 -35.960 -13.438  1.00  0.760          H  
ATOM   8338  HA  PHE E 539     -35.259 -36.396 -13.008  1.00  0.800          H  
ATOM   8339 1HB  PHE E 539     -34.674 -35.289 -15.139  1.00  1.110          H  
ATOM   8340 2HB  PHE E 539     -33.503 -36.497 -15.467  1.00  1.110          H  
ATOM   8341  HD1 PHE E 539     -37.225 -36.573 -14.652  1.00  1.110          H  
ATOM   8342  HD2 PHE E 539     -34.018 -37.802 -17.192  1.00  1.110          H  
ATOM   8343  HE1 PHE E 539     -38.794 -37.833 -16.076  1.00  1.110          H  
ATOM   8344  HE2 PHE E 539     -35.639 -39.007 -18.597  1.00  1.110          H  
ATOM   8345  HZ  PHE E 539     -38.006 -39.025 -18.018  1.00  1.110          H  
ATOM   8346  N   GLU E 540     -35.387 -38.861 -13.018  1.00  0.620          N  
ATOM   8347  CA  GLU E 540     -35.450 -40.339 -13.003  1.00  0.760          C  
ATOM   8348  C   GLU E 540     -36.098 -40.876 -14.280  1.00  1.020          C  
ATOM   8349  O   GLU E 540     -37.250 -40.569 -14.597  1.00  1.260          O  
ATOM   8350  CB  GLU E 540     -36.233 -40.916 -11.816  1.00  1.010          C  
ATOM   8351  CG  GLU E 540     -36.230 -42.446 -11.732  1.00  1.010          C  
ATOM   8352  CD  GLU E 540     -36.981 -42.977 -10.540  1.00  1.010          C  
ATOM   8353  OE1 GLU E 540     -37.472 -42.191  -9.770  1.00  1.010          O  
ATOM   8354  OE2 GLU E 540     -37.072 -44.171 -10.400  1.00  1.010          O  
ATOM   8355  H   GLU E 540     -36.176 -38.272 -12.721  1.00  0.740          H  
ATOM   8356  HA  GLU E 540     -34.435 -40.731 -12.956  1.00  0.910          H  
ATOM   8357 1HB  GLU E 540     -35.910 -40.526 -10.894  1.00  1.210          H  
ATOM   8358 2HB  GLU E 540     -37.241 -40.665 -11.927  1.00  1.210          H  
ATOM   8359 1HG  GLU E 540     -36.694 -42.854 -12.630  1.00  1.210          H  
ATOM   8360 2HG  GLU E 540     -35.196 -42.802 -11.701  1.00  1.210          H  
ATOM   8361  N   LYS E 541     -35.363 -41.710 -14.993  1.00  1.160          N  
ATOM   8362  CA  LYS E 541     -35.821 -42.276 -16.242  1.00  1.430          C  
ATOM   8363  C   LYS E 541     -36.661 -43.527 -15.984  1.00  1.880          C  
ATOM   8364  O   LYS E 541     -36.471 -44.188 -14.966  1.00  2.220          O  
ATOM   8365  CB  LYS E 541     -34.605 -42.589 -17.120  1.00  1.890          C  
ATOM   8366  CG  LYS E 541     -33.865 -41.365 -17.575  1.00  1.890          C  
ATOM   8367  CD  LYS E 541     -32.662 -41.693 -18.423  1.00  1.890          C  
ATOM   8368  CE  LYS E 541     -31.982 -40.411 -18.891  1.00  1.890          C  
ATOM   8369  NZ  LYS E 541     -30.757 -40.681 -19.690  1.00  1.890          N  
ATOM   8370  H   LYS E 541     -34.435 -41.958 -14.643  1.00  1.390          H  
ATOM   8371  HA  LYS E 541     -36.431 -41.520 -16.729  1.00  1.720          H  
ATOM   8372 1HB  LYS E 541     -33.900 -43.180 -16.558  1.00  2.270          H  
ATOM   8373 2HB  LYS E 541     -34.890 -43.174 -17.988  1.00  2.270          H  
ATOM   8374 1HG  LYS E 541     -34.531 -40.799 -18.178  1.00  2.270          H  
ATOM   8375 2HG  LYS E 541     -33.569 -40.765 -16.709  1.00  2.270          H  
ATOM   8376 1HD  LYS E 541     -31.954 -42.284 -17.839  1.00  2.270          H  
ATOM   8377 2HD  LYS E 541     -32.970 -42.275 -19.291  1.00  2.270          H  
ATOM   8378 1HE  LYS E 541     -32.681 -39.841 -19.501  1.00  2.270          H  
ATOM   8379 2HE  LYS E 541     -31.721 -39.822 -18.022  1.00  2.270          H  
ATOM   8380 1HZ  LYS E 541     -30.341 -39.803 -19.973  1.00  2.270          H  
ATOM   8381 2HZ  LYS E 541     -30.090 -41.201 -19.133  1.00  2.270          H  
ATOM   8382 3HZ  LYS E 541     -30.999 -41.217 -20.509  1.00  2.270          H  
ATOM   8383  N   PRO E 542     -37.625 -43.876 -16.863  1.00  2.370          N  
ATOM   8384  CA  PRO E 542     -38.430 -45.094 -16.790  1.00  2.960          C  
ATOM   8385  C   PRO E 542     -37.609 -46.385 -16.919  1.00  3.270          C  
ATOM   8386  O   PRO E 542     -38.052 -47.449 -16.489  1.00  3.700          O  
ATOM   8387  CB  PRO E 542     -39.418 -44.916 -17.955  1.00  4.440          C  
ATOM   8388  CG  PRO E 542     -38.752 -43.937 -18.906  1.00  4.440          C  
ATOM   8389  CD  PRO E 542     -37.958 -42.996 -18.012  1.00  4.440          C  
ATOM   8390  HA  PRO E 542     -38.971 -45.092 -15.831  1.00  3.550          H  
ATOM   8391 1HB  PRO E 542     -39.610 -45.895 -18.423  1.00  5.330          H  
ATOM   8392 2HB  PRO E 542     -40.384 -44.552 -17.574  1.00  5.330          H  
ATOM   8393 1HG  PRO E 542     -38.122 -44.479 -19.634  1.00  5.330          H  
ATOM   8394 2HG  PRO E 542     -39.523 -43.410 -19.493  1.00  5.330          H  
ATOM   8395 1HD  PRO E 542     -37.071 -42.670 -18.564  1.00  5.330          H  
ATOM   8396 2HD  PRO E 542     -38.579 -42.145 -17.679  1.00  5.330          H  
ATOM   8397  N   GLU E 543     -36.419 -46.274 -17.508  1.00  3.610          N  
ATOM   8398  CA  GLU E 543     -35.497 -47.383 -17.719  1.00  4.320          C  
ATOM   8399  C   GLU E 543     -34.074 -46.849 -17.859  1.00  4.520          C  
ATOM   8400  O   GLU E 543     -33.867 -45.703 -18.268  1.00  5.020          O  
ATOM   8401  CB  GLU E 543     -35.918 -48.194 -18.957  1.00  5.760          C  
ATOM   8402  CG  GLU E 543     -35.036 -49.428 -19.312  1.00  5.760          C  
ATOM   8403  CD  GLU E 543     -34.922 -50.469 -18.215  1.00  5.760          C  
ATOM   8404  OE1 GLU E 543     -34.202 -50.219 -17.262  1.00  5.760          O  
ATOM   8405  OE2 GLU E 543     -35.521 -51.507 -18.336  1.00  5.760          O  
ATOM   8406  H   GLU E 543     -36.131 -45.376 -17.858  1.00  4.330          H  
ATOM   8407  HA  GLU E 543     -35.528 -48.037 -16.847  1.00  5.180          H  
ATOM   8408 1HB  GLU E 543     -36.935 -48.555 -18.816  1.00  6.920          H  
ATOM   8409 2HB  GLU E 543     -35.929 -47.540 -19.823  1.00  6.920          H  
ATOM   8410 1HG  GLU E 543     -35.489 -49.906 -20.177  1.00  6.920          H  
ATOM   8411 2HG  GLU E 543     -34.045 -49.099 -19.619  1.00  6.920          H  
ATOM   8412  N   SER E 544     -33.101 -47.698 -17.565  1.00  4.580          N  
ATOM   8413  CA  SER E 544     -31.685 -47.381 -17.709  1.00  5.160          C  
ATOM   8414  C   SER E 544     -31.279 -47.019 -19.117  1.00  5.520          C  
ATOM   8415  O   SER E 544     -31.703 -47.656 -20.085  1.00  5.820          O  
ATOM   8416  CB  SER E 544     -30.819 -48.530 -17.265  1.00  6.990          C  
ATOM   8417  OG  SER E 544     -29.469 -48.266 -17.584  1.00  6.990          O  
ATOM   8418  H   SER E 544     -33.373 -48.631 -17.242  1.00  5.500          H  
ATOM   8419  HA  SER E 544     -31.472 -46.527 -17.066  1.00  6.190          H  
ATOM   8420 1HB  SER E 544     -30.921 -48.670 -16.195  1.00  8.390          H  
ATOM   8421 2HB  SER E 544     -31.150 -49.444 -17.744  1.00  8.390          H  
ATOM   8422  HG  SER E 544     -28.961 -48.969 -17.159  1.00  8.390          H  
ATOM   8423  N   GLY E 545     -30.356 -46.056 -19.219  1.00  5.890          N  
ATOM   8424  CA  GLY E 545     -29.806 -45.531 -20.473  1.00  6.690          C  
ATOM   8425  C   GLY E 545     -29.184 -46.600 -21.370  1.00  7.270          C  
ATOM   8426  O   GLY E 545     -28.933 -46.354 -22.555  1.00  7.980          O  
ATOM   8427  H   GLY E 545     -30.047 -45.637 -18.353  1.00  7.070          H  
ATOM   8428 1HA  GLY E 545     -30.597 -45.018 -21.017  1.00  8.030          H  
ATOM   8429 2HA  GLY E 545     -29.055 -44.779 -20.239  1.00  8.030          H  
ATOM   8430  N   LYS E 546     -28.957 -47.801 -20.828  1.00  7.280          N  
ATOM   8431  CA  LYS E 546     -28.421 -48.917 -21.600  1.00  8.130          C  
ATOM   8432  C   LYS E 546     -29.379 -49.255 -22.749  1.00  8.150          C  
ATOM   8433  O   LYS E 546     -28.956 -49.797 -23.774  1.00  8.790          O  
ATOM   8434  CB  LYS E 546     -28.228 -50.152 -20.711  1.00 11.040          C  
ATOM   8435  CG  LYS E 546     -29.537 -50.813 -20.233  1.00 11.040          C  
ATOM   8436  CD  LYS E 546     -29.276 -51.967 -19.262  1.00 11.040          C  
ATOM   8437  CE  LYS E 546     -30.585 -52.631 -18.823  1.00 11.040          C  
ATOM   8438  NZ  LYS E 546     -30.354 -53.742 -17.855  1.00 11.040          N  
ATOM   8439  H   LYS E 546     -29.171 -47.928 -19.837  1.00  8.740          H  
ATOM   8440  HA  LYS E 546     -27.461 -48.626 -22.026  1.00  9.760          H  
ATOM   8441 1HB  LYS E 546     -27.653 -50.901 -21.253  1.00 13.250          H  
ATOM   8442 2HB  LYS E 546     -27.657 -49.871 -19.827  1.00 13.250          H  
ATOM   8443 1HG  LYS E 546     -30.187 -50.074 -19.777  1.00 13.250          H  
ATOM   8444 2HG  LYS E 546     -30.059 -51.234 -21.097  1.00 13.250          H  
ATOM   8445 1HD  LYS E 546     -28.647 -52.713 -19.749  1.00 13.250          H  
ATOM   8446 2HD  LYS E 546     -28.754 -51.591 -18.382  1.00 13.250          H  
ATOM   8447 1HE  LYS E 546     -31.225 -51.882 -18.353  1.00 13.250          H  
ATOM   8448 2HE  LYS E 546     -31.095 -53.028 -19.700  1.00 13.250          H  
ATOM   8449 1HZ  LYS E 546     -31.246 -54.146 -17.595  1.00 13.250          H  
ATOM   8450 2HZ  LYS E 546     -29.774 -54.452 -18.282  1.00 13.250          H  
ATOM   8451 3HZ  LYS E 546     -29.895 -53.386 -17.029  1.00 13.250          H  
ATOM   8452  N   GLN E 547     -30.658 -48.872 -22.587  1.00  7.640          N  
ATOM   8453  CA  GLN E 547     -31.765 -49.085 -23.516  1.00  7.790          C  
ATOM   8454  C   GLN E 547     -31.519 -48.427 -24.864  1.00  8.000          C  
ATOM   8455  O   GLN E 547     -32.183 -48.738 -25.848  1.00  8.290          O  
ATOM   8456  CB  GLN E 547     -33.055 -48.511 -22.918  1.00 10.850          C  
ATOM   8457  CG  GLN E 547     -33.072 -46.974 -22.855  1.00 10.850          C  
ATOM   8458  CD  GLN E 547     -34.249 -46.409 -22.093  1.00 10.850          C  
ATOM   8459  OE1 GLN E 547     -35.408 -46.744 -22.362  1.00 10.850          O  
ATOM   8460  NE2 GLN E 547     -33.955 -45.532 -21.143  1.00 10.850          N  
ATOM   8461  H   GLN E 547     -30.896 -48.411 -21.703  1.00  9.170          H  
ATOM   8462  HA  GLN E 547     -31.885 -50.159 -23.670  1.00  9.350          H  
ATOM   8463 1HB  GLN E 547     -33.912 -48.845 -23.498  1.00 13.020          H  
ATOM   8464 2HB  GLN E 547     -33.177 -48.884 -21.902  1.00 13.020          H  
ATOM   8465 1HG  GLN E 547     -32.163 -46.622 -22.381  1.00 13.020          H  
ATOM   8466 2HG  GLN E 547     -33.135 -46.585 -23.870  1.00 13.020          H  
ATOM   8467 1HE2 GLN E 547     -34.674 -45.102 -20.593  1.00 13.020          H  
ATOM   8468 2HE2 GLN E 547     -33.007 -45.298 -20.952  1.00 13.020          H  
ATOM   8469  N   ARG E 548     -30.580 -47.481 -24.911  1.00  8.110          N  
ATOM   8470  CA  ARG E 548     -30.262 -46.783 -26.142  1.00  8.660          C  
ATOM   8471  C   ARG E 548     -29.399 -47.653 -27.054  1.00  8.880          C  
ATOM   8472  O   ARG E 548     -29.222 -47.341 -28.233  1.00  8.870          O  
ATOM   8473  CB  ARG E 548     -29.512 -45.502 -25.833  1.00 11.900          C  
ATOM   8474  CG  ARG E 548     -30.312 -44.464 -25.063  1.00 11.900          C  
ATOM   8475  CD  ARG E 548     -29.478 -43.292 -24.696  1.00 11.900          C  
ATOM   8476  NE  ARG E 548     -28.425 -43.643 -23.728  1.00 11.900          N  
ATOM   8477  CZ  ARG E 548     -27.433 -42.809 -23.327  1.00 11.900          C  
ATOM   8478  NH1 ARG E 548     -27.360 -41.578 -23.805  1.00 11.900          N  
ATOM   8479  NH2 ARG E 548     -26.528 -43.224 -22.450  1.00 11.900          N  
ATOM   8480  H   ARG E 548     -30.058 -47.246 -24.061  1.00  9.730          H  
ATOM   8481  HA  ARG E 548     -31.191 -46.541 -26.656  1.00 10.390          H  
ATOM   8482 1HB  ARG E 548     -28.624 -45.744 -25.251  1.00 14.280          H  
ATOM   8483 2HB  ARG E 548     -29.178 -45.045 -26.762  1.00 14.280          H  
ATOM   8484 1HG  ARG E 548     -31.148 -44.122 -25.670  1.00 14.280          H  
ATOM   8485 2HG  ARG E 548     -30.690 -44.913 -24.141  1.00 14.280          H  
ATOM   8486 1HD  ARG E 548     -29.004 -42.903 -25.596  1.00 14.280          H  
ATOM   8487 2HD  ARG E 548     -30.112 -42.526 -24.254  1.00 14.280          H  
ATOM   8488  HE  ARG E 548     -28.446 -44.594 -23.325  1.00 14.280          H  
ATOM   8489 1HH1 ARG E 548     -28.040 -41.250 -24.474  1.00 14.280          H  
ATOM   8490 2HH1 ARG E 548     -26.618 -40.962 -23.504  1.00 14.280          H  
ATOM   8491 1HH2 ARG E 548     -26.561 -44.165 -22.080  1.00 14.280          H  
ATOM   8492 2HH2 ARG E 548     -25.791 -42.602 -22.154  1.00 14.280          H  
ATOM   8493  N   LYS E 549     -28.833 -48.727 -26.493  1.00  9.360          N  
ATOM   8494  CA  LYS E 549     -27.973 -49.646 -27.218  1.00  9.900          C  
ATOM   8495  C   LYS E 549     -28.565 -51.058 -27.218  1.00 10.120          C  
ATOM   8496  O   LYS E 549     -28.368 -51.821 -28.173  1.00 10.770          O  
ATOM   8497  CB  LYS E 549     -26.576 -49.661 -26.590  1.00 13.640          C  
ATOM   8498  CG  LYS E 549     -25.847 -48.292 -26.560  1.00 13.640          C  
ATOM   8499  CD  LYS E 549     -25.534 -47.748 -27.958  1.00 13.640          C  
ATOM   8500  CE  LYS E 549     -24.728 -46.455 -27.876  1.00 13.640          C  
ATOM   8501  NZ  LYS E 549     -24.431 -45.889 -29.229  1.00 13.640          N  
ATOM   8502  H   LYS E 549     -29.023 -48.928 -25.513  1.00 11.230          H  
ATOM   8503  HA  LYS E 549     -27.906 -49.325 -28.255  1.00 11.880          H  
ATOM   8504 1HB  LYS E 549     -26.658 -50.011 -25.558  1.00 16.370          H  
ATOM   8505 2HB  LYS E 549     -25.946 -50.369 -27.122  1.00 16.370          H  
ATOM   8506 1HG  LYS E 549     -26.474 -47.568 -26.036  1.00 16.370          H  
ATOM   8507 2HG  LYS E 549     -24.917 -48.398 -26.006  1.00 16.370          H  
ATOM   8508 1HD  LYS E 549     -24.977 -48.491 -28.529  1.00 16.370          H  
ATOM   8509 2HD  LYS E 549     -26.463 -47.528 -28.484  1.00 16.370          H  
ATOM   8510 1HE  LYS E 549     -25.297 -45.722 -27.304  1.00 16.370          H  
ATOM   8511 2HE  LYS E 549     -23.788 -46.653 -27.363  1.00 16.370          H  
ATOM   8512 1HZ  LYS E 549     -23.900 -45.035 -29.127  1.00 16.370          H  
ATOM   8513 2HZ  LYS E 549     -23.894 -46.556 -29.766  1.00 16.370          H  
ATOM   8514 3HZ  LYS E 549     -25.298 -45.690 -29.709  1.00 16.370          H  
ATOM   8515  N   ARG E 550     -29.268 -51.403 -26.133  1.00  9.810          N  
ATOM   8516  CA  ARG E 550     -29.835 -52.728 -25.934  1.00 10.280          C  
ATOM   8517  C   ARG E 550     -31.271 -52.640 -25.423  1.00 10.580          C  
ATOM   8518  O   ARG E 550     -32.213 -52.851 -26.187  1.00 10.820          O  
ATOM   8519  OXT ARG E 550     -31.463 -52.681 -24.208  1.00 15.420          O  
ATOM   8520  CB  ARG E 550     -29.005 -53.511 -24.922  1.00 13.600          C  
ATOM   8521  CG  ARG E 550     -27.561 -53.781 -25.331  1.00 13.600          C  
ATOM   8522  CD  ARG E 550     -27.450 -54.752 -26.445  1.00 13.600          C  
ATOM   8523  NE  ARG E 550     -26.066 -55.028 -26.763  1.00 13.600          N  
ATOM   8524  CZ  ARG E 550     -25.291 -54.299 -27.605  1.00 13.600          C  
ATOM   8525  NH1 ARG E 550     -25.759 -53.229 -28.238  1.00 13.600          N  
ATOM   8526  NH2 ARG E 550     -24.032 -54.669 -27.799  1.00 13.600          N  
ATOM   8527  H   ARG E 550     -29.373 -50.725 -25.381  1.00 11.770          H  
ATOM   8528  HA  ARG E 550     -29.852 -53.249 -26.888  1.00 12.340          H  
ATOM   8529 1HB  ARG E 550     -28.976 -52.954 -23.983  1.00 16.320          H  
ATOM   8530 2HB  ARG E 550     -29.483 -54.468 -24.722  1.00 16.320          H  
ATOM   8531 1HG  ARG E 550     -27.081 -52.855 -25.625  1.00 16.320          H  
ATOM   8532 2HG  ARG E 550     -27.030 -54.196 -24.477  1.00 16.320          H  
ATOM   8533 1HD  ARG E 550     -27.924 -55.688 -26.150  1.00 16.320          H  
ATOM   8534 2HD  ARG E 550     -27.936 -54.373 -27.336  1.00 16.320          H  
ATOM   8535  HE  ARG E 550     -25.642 -55.831 -26.317  1.00 16.320          H  
ATOM   8536 1HH1 ARG E 550     -26.734 -52.900 -28.122  1.00 16.320          H  
ATOM   8537 2HH1 ARG E 550     -25.156 -52.711 -28.857  1.00 16.320          H  
ATOM   8538 1HH2 ARG E 550     -23.665 -55.482 -27.322  1.00 16.320          H  
ATOM   8539 2HH2 ARG E 550     -23.438 -54.142 -28.421  1.00 16.320          H  
TER                                                                             
ATOM   8541  N   MET F 551     -31.282 -47.480 -10.326  1.00  2.070          N  
ATOM   8542  CA  MET F 551     -31.458 -46.054 -10.074  1.00  1.380          C  
ATOM   8543  C   MET F 551     -31.994 -45.252 -11.272  1.00  1.150          C  
ATOM   8544  O   MET F 551     -32.927 -44.478 -11.103  1.00  1.070          O  
ATOM   8545  CB  MET F 551     -30.168 -45.451  -9.564  1.00  2.210          C  
ATOM   8546  CG  MET F 551     -30.331 -44.062  -9.049  1.00  2.210          C  
ATOM   8547  SD  MET F 551     -31.320 -43.954  -7.588  1.00  2.210          S  
ATOM   8548  CE  MET F 551     -31.689 -42.232  -7.651  1.00  2.210          C  
ATOM   8549 1H   MET F 551     -30.292 -47.684 -10.325  1.00  2.480          H  
ATOM   8550 2H   MET F 551     -31.711 -48.008  -9.565  1.00  2.480          H  
ATOM   8551 3H   MET F 551     -31.695 -47.752 -11.206  1.00  2.480          H  
ATOM   8552  HA  MET F 551     -32.198 -45.962  -9.281  1.00  1.660          H  
ATOM   8553 1HB  MET F 551     -29.785 -46.072  -8.769  1.00  2.650          H  
ATOM   8554 2HB  MET F 551     -29.426 -45.431 -10.357  1.00  2.650          H  
ATOM   8555 1HG  MET F 551     -29.354 -43.631  -8.835  1.00  2.650          H  
ATOM   8556 2HG  MET F 551     -30.823 -43.470  -9.799  1.00  2.650          H  
ATOM   8557 1HE  MET F 551     -32.294 -41.951  -6.788  1.00  2.650          H  
ATOM   8558 2HE  MET F 551     -30.769 -41.674  -7.647  1.00  2.650          H  
ATOM   8559 3HE  MET F 551     -32.236 -42.014  -8.563  1.00  2.650          H  
ATOM   8560  N   ASN F 552     -31.385 -45.393 -12.462  1.00  1.180          N  
ATOM   8561  CA  ASN F 552     -31.823 -44.679 -13.684  1.00  1.130          C  
ATOM   8562  C   ASN F 552     -31.874 -43.142 -13.543  1.00  0.880          C  
ATOM   8563  O   ASN F 552     -32.850 -42.507 -13.942  1.00  0.930          O  
ATOM   8564  CB  ASN F 552     -33.206 -45.159 -14.095  1.00  1.600          C  
ATOM   8565  CG  ASN F 552     -33.288 -46.619 -14.279  1.00  1.600          C  
ATOM   8566  OD1 ASN F 552     -32.282 -47.298 -14.524  1.00  1.600          O  
ATOM   8567  ND2 ASN F 552     -34.486 -47.138 -14.175  1.00  1.600          N  
ATOM   8568  H   ASN F 552     -30.606 -46.029 -12.556  1.00  1.420          H  
ATOM   8569  HA  ASN F 552     -31.116 -44.906 -14.482  1.00  1.360          H  
ATOM   8570 1HB  ASN F 552     -33.957 -44.844 -13.367  1.00  1.920          H  
ATOM   8571 2HB  ASN F 552     -33.474 -44.708 -15.031  1.00  1.920          H  
ATOM   8572 1HD2 ASN F 552     -34.621 -48.122 -14.291  1.00  1.920          H  
ATOM   8573 2HD2 ASN F 552     -35.276 -46.542 -13.977  1.00  1.920          H  
ATOM   8574  N   ILE F 553     -30.846 -42.532 -12.960  1.00  0.780          N  
ATOM   8575  CA  ILE F 553     -30.883 -41.077 -12.744  1.00  0.680          C  
ATOM   8576  C   ILE F 553     -29.846 -40.249 -13.554  1.00  0.730          C  
ATOM   8577  O   ILE F 553     -28.673 -40.610 -13.621  1.00  0.830          O  
ATOM   8578  CB  ILE F 553     -30.678 -40.816 -11.243  1.00  0.990          C  
ATOM   8579  CG1 ILE F 553     -30.881 -39.314 -10.924  1.00  0.990          C  
ATOM   8580  CG2 ILE F 553     -29.301 -41.382 -10.786  1.00  0.990          C  
ATOM   8581  CD1 ILE F 553     -30.895 -39.013  -9.475  1.00  0.990          C  
ATOM   8582  H   ILE F 553     -30.049 -43.080 -12.677  1.00  0.940          H  
ATOM   8583  HA  ILE F 553     -31.872 -40.723 -13.019  1.00  0.820          H  
ATOM   8584  HB  ILE F 553     -31.463 -41.339 -10.707  1.00  1.190          H  
ATOM   8585 1HG1 ILE F 553     -30.159 -38.734 -11.389  1.00  1.190          H  
ATOM   8586 2HG1 ILE F 553     -31.855 -39.017 -11.325  1.00  1.190          H  
ATOM   8587 1HG2 ILE F 553     -29.168 -41.248  -9.717  1.00  1.190          H  
ATOM   8588 2HG2 ILE F 553     -29.245 -42.424 -11.015  1.00  1.190          H  
ATOM   8589 3HG2 ILE F 553     -28.509 -40.921 -11.284  1.00  1.190          H  
ATOM   8590 1HD1 ILE F 553     -31.076 -37.976  -9.305  1.00  1.190          H  
ATOM   8591 2HD1 ILE F 553     -31.662 -39.590  -8.989  1.00  1.190          H  
ATOM   8592 3HD1 ILE F 553     -29.940 -39.269  -9.063  1.00  1.190          H  
ATOM   8593  N   THR F 554     -30.305 -39.130 -14.144  1.00  0.710          N  
ATOM   8594  CA  THR F 554     -29.459 -38.162 -14.886  1.00  0.780          C  
ATOM   8595  C   THR F 554     -29.732 -36.708 -14.402  1.00  0.730          C  
ATOM   8596  O   THR F 554     -30.897 -36.336 -14.325  1.00  0.710          O  
ATOM   8597  CB  THR F 554     -29.729 -38.258 -16.406  1.00  1.060          C  
ATOM   8598  OG1 THR F 554     -29.417 -39.577 -16.850  1.00  1.060          O  
ATOM   8599  CG2 THR F 554     -28.888 -37.257 -17.204  1.00  1.060          C  
ATOM   8600  H   THR F 554     -31.314 -38.960 -14.060  1.00  0.850          H  
ATOM   8601  HA  THR F 554     -28.431 -38.443 -14.722  1.00  0.940          H  
ATOM   8602  HB  THR F 554     -30.786 -38.059 -16.585  1.00  1.280          H  
ATOM   8603  HG1 THR F 554     -29.953 -40.196 -16.345  1.00  1.280          H  
ATOM   8604 1HG2 THR F 554     -29.116 -37.365 -18.260  1.00  1.280          H  
ATOM   8605 2HG2 THR F 554     -29.115 -36.234 -16.896  1.00  1.280          H  
ATOM   8606 3HG2 THR F 554     -27.832 -37.458 -17.046  1.00  1.280          H  
ATOM   8607  N   PRO F 555     -28.724 -35.841 -14.131  1.00  0.770          N  
ATOM   8608  CA  PRO F 555     -28.856 -34.463 -13.673  1.00  0.780          C  
ATOM   8609  C   PRO F 555     -29.534 -33.503 -14.614  1.00  0.740          C  
ATOM   8610  O   PRO F 555     -29.474 -33.658 -15.835  1.00  0.750          O  
ATOM   8611  CB  PRO F 555     -27.429 -33.968 -13.603  1.00  1.170          C  
ATOM   8612  CG  PRO F 555     -26.621 -35.112 -13.484  1.00  1.170          C  
ATOM   8613  CD  PRO F 555     -27.328 -36.218 -14.266  1.00  1.170          C  
ATOM   8614  HA  PRO F 555     -29.302 -34.433 -12.684  1.00  0.940          H  
ATOM   8615 1HB  PRO F 555     -27.193 -33.342 -14.478  1.00  1.400          H  
ATOM   8616 2HB  PRO F 555     -27.339 -33.327 -12.735  1.00  1.400          H  
ATOM   8617 1HG  PRO F 555     -25.642 -34.889 -13.866  1.00  1.400          H  
ATOM   8618 2HG  PRO F 555     -26.498 -35.236 -12.444  1.00  1.400          H  
ATOM   8619 1HD  PRO F 555     -27.005 -36.197 -15.310  1.00  1.400          H  
ATOM   8620 2HD  PRO F 555     -27.118 -37.128 -13.788  1.00  1.400          H  
ATOM   8621  N   ILE F 556     -30.106 -32.463 -14.024  1.00  0.720          N  
ATOM   8622  CA  ILE F 556     -30.581 -31.363 -14.831  1.00  0.690          C  
ATOM   8623  C   ILE F 556     -29.369 -30.502 -15.086  1.00  0.740          C  
ATOM   8624  O   ILE F 556     -28.607 -30.205 -14.163  1.00  1.020          O  
ATOM   8625  CB  ILE F 556     -31.686 -30.476 -14.186  1.00  0.980          C  
ATOM   8626  CG1 ILE F 556     -32.197 -29.430 -15.279  1.00  0.980          C  
ATOM   8627  CG2 ILE F 556     -31.187 -29.730 -12.959  1.00  0.980          C  
ATOM   8628  CD1 ILE F 556     -33.468 -28.625 -14.962  1.00  0.980          C  
ATOM   8629  H   ILE F 556     -30.145 -32.429 -13.003  1.00  0.860          H  
ATOM   8630  HA  ILE F 556     -30.948 -31.741 -15.784  1.00  0.830          H  
ATOM   8631  HB  ILE F 556     -32.510 -31.113 -13.898  1.00  1.170          H  
ATOM   8632 1HG1 ILE F 556     -31.406 -28.698 -15.439  1.00  1.170          H  
ATOM   8633 2HG1 ILE F 556     -32.356 -29.967 -16.201  1.00  1.170          H  
ATOM   8634 1HG2 ILE F 556     -31.984 -29.147 -12.540  1.00  1.170          H  
ATOM   8635 2HG2 ILE F 556     -30.840 -30.426 -12.226  1.00  1.170          H  
ATOM   8636 3HG2 ILE F 556     -30.381 -29.049 -13.203  1.00  1.170          H  
ATOM   8637 1HD1 ILE F 556     -33.673 -27.950 -15.791  1.00  1.170          H  
ATOM   8638 2HD1 ILE F 556     -34.307 -29.262 -14.824  1.00  1.170          H  
ATOM   8639 3HD1 ILE F 556     -33.321 -28.036 -14.060  1.00  1.170          H  
ATOM   8640  N   HIS F 557     -29.192 -30.149 -16.338  1.00  0.690          N  
ATOM   8641  CA  HIS F 557     -28.134 -29.277 -16.809  1.00  0.910          C  
ATOM   8642  C   HIS F 557     -26.859 -29.284 -15.959  1.00  0.870          C  
ATOM   8643  O   HIS F 557     -26.107 -30.260 -16.004  1.00  1.550          O  
ATOM   8644  CB  HIS F 557     -28.705 -27.865 -16.940  1.00  1.190          C  
ATOM   8645  CG  HIS F 557     -29.826 -27.798 -17.948  1.00  1.190          C  
ATOM   8646  ND1 HIS F 557     -30.775 -26.800 -17.939  1.00  1.190          N  
ATOM   8647  CD2 HIS F 557     -30.155 -28.616 -18.985  1.00  1.190          C  
ATOM   8648  CE1 HIS F 557     -31.641 -27.007 -18.921  1.00  1.190          C  
ATOM   8649  NE2 HIS F 557     -31.281 -28.099 -19.567  1.00  1.190          N  
ATOM   8650  H   HIS F 557     -29.864 -30.487 -17.014  1.00  0.830          H  
ATOM   8651  HA  HIS F 557     -27.835 -29.592 -17.800  1.00  1.090          H  
ATOM   8652 1HB  HIS F 557     -29.090 -27.524 -15.975  1.00  1.420          H  
ATOM   8653 2HB  HIS F 557     -27.912 -27.176 -17.254  1.00  1.420          H  
ATOM   8654  HD2 HIS F 557     -29.633 -29.518 -19.302  1.00  1.420          H  
ATOM   8655  HE1 HIS F 557     -32.506 -26.379 -19.159  1.00  1.420          H  
ATOM   8656  HE2 HIS F 557     -31.762 -28.495 -20.365  1.00  1.420          H  
ATOM   8657  N   ASP F 558     -26.641 -28.206 -15.190  1.00  0.830          N  
ATOM   8658  CA  ASP F 558     -25.424 -27.901 -14.432  1.00  0.970          C  
ATOM   8659  C   ASP F 558     -25.032 -28.806 -13.257  1.00  0.870          C  
ATOM   8660  O   ASP F 558     -24.022 -28.549 -12.590  1.00  0.940          O  
ATOM   8661  CB  ASP F 558     -25.508 -26.438 -14.010  1.00  1.300          C  
ATOM   8662  CG  ASP F 558     -26.778 -26.156 -13.238  1.00  1.300          C  
ATOM   8663  OD1 ASP F 558     -27.820 -26.386 -13.829  1.00  1.300          O  
ATOM   8664  OD2 ASP F 558     -26.738 -25.719 -12.124  1.00  1.300          O  
ATOM   8665  H   ASP F 558     -27.379 -27.500 -15.122  1.00  1.000          H  
ATOM   8666  HA  ASP F 558     -24.602 -27.964 -15.149  1.00  1.160          H  
ATOM   8667 1HB  ASP F 558     -24.644 -26.179 -13.399  1.00  1.560          H  
ATOM   8668 2HB  ASP F 558     -25.487 -25.817 -14.893  1.00  1.560          H  
ATOM   8669  N   ASN F 559     -25.855 -29.793 -12.931  1.00  0.840          N  
ATOM   8670  CA  ASN F 559     -25.546 -30.745 -11.862  1.00  0.830          C  
ATOM   8671  C   ASN F 559     -24.785 -32.022 -12.290  1.00  0.770          C  
ATOM   8672  O   ASN F 559     -24.801 -32.433 -13.463  1.00  0.930          O  
ATOM   8673  CB  ASN F 559     -26.808 -31.053 -11.108  1.00  1.170          C  
ATOM   8674  CG  ASN F 559     -27.192 -29.904 -10.221  1.00  1.170          C  
ATOM   8675  OD1 ASN F 559     -26.448 -29.573  -9.286  1.00  1.170          O  
ATOM   8676  ND2 ASN F 559     -28.300 -29.286 -10.493  1.00  1.170          N  
ATOM   8677  H   ASN F 559     -26.724 -29.904 -13.472  1.00  1.010          H  
ATOM   8678  HA  ASN F 559     -24.887 -30.247 -11.161  1.00  1.000          H  
ATOM   8679 1HB  ASN F 559     -27.626 -31.215 -11.816  1.00  1.400          H  
ATOM   8680 2HB  ASN F 559     -26.684 -31.952 -10.544  1.00  1.400          H  
ATOM   8681 1HD2 ASN F 559     -28.597 -28.505  -9.940  1.00  1.400          H  
ATOM   8682 2HD2 ASN F 559     -28.865 -29.580 -11.269  1.00  1.400          H  
ATOM   8683  N   VAL F 560     -24.107 -32.638 -11.299  1.00  0.600          N  
ATOM   8684  CA  VAL F 560     -23.373 -33.904 -11.433  1.00  0.580          C  
ATOM   8685  C   VAL F 560     -23.833 -34.867 -10.328  1.00  0.610          C  
ATOM   8686  O   VAL F 560     -23.973 -34.465  -9.166  1.00  0.640          O  
ATOM   8687  CB  VAL F 560     -21.861 -33.704 -11.203  1.00  0.820          C  
ATOM   8688  CG1 VAL F 560     -21.088 -35.010 -11.504  1.00  0.820          C  
ATOM   8689  CG2 VAL F 560     -21.387 -32.573 -11.956  1.00  0.820          C  
ATOM   8690  H   VAL F 560     -24.081 -32.174 -10.391  1.00  0.720          H  
ATOM   8691  HA  VAL F 560     -23.567 -34.346 -12.409  1.00  0.700          H  
ATOM   8692  HB  VAL F 560     -21.704 -33.491 -10.142  1.00  0.980          H  
ATOM   8693 1HG1 VAL F 560     -20.043 -34.850 -11.301  1.00  0.980          H  
ATOM   8694 2HG1 VAL F 560     -21.440 -35.830 -10.904  1.00  0.980          H  
ATOM   8695 3HG1 VAL F 560     -21.216 -35.269 -12.557  1.00  0.980          H  
ATOM   8696 1HG2 VAL F 560     -20.355 -32.408 -11.742  1.00  0.980          H  
ATOM   8697 2HG2 VAL F 560     -21.529 -32.754 -13.012  1.00  0.980          H  
ATOM   8698 3HG2 VAL F 560     -21.949 -31.712 -11.637  1.00  0.980          H  
ATOM   8699  N   LEU F 561     -24.076 -36.131 -10.661  1.00  0.610          N  
ATOM   8700  CA  LEU F 561     -24.478 -37.081  -9.623  1.00  0.650          C  
ATOM   8701  C   LEU F 561     -23.254 -37.901  -9.264  1.00  0.670          C  
ATOM   8702  O   LEU F 561     -22.746 -38.652 -10.115  1.00  0.670          O  
ATOM   8703  CB  LEU F 561     -25.508 -38.055 -10.136  1.00  0.890          C  
ATOM   8704  CG  LEU F 561     -26.609 -37.518 -10.880  1.00  0.890          C  
ATOM   8705  CD1 LEU F 561     -27.450 -38.544 -11.229  1.00  0.890          C  
ATOM   8706  CD2 LEU F 561     -27.382 -36.499 -10.170  1.00  0.890          C  
ATOM   8707  H   LEU F 561     -23.937 -36.439 -11.628  1.00  0.730          H  
ATOM   8708  HA  LEU F 561     -24.828 -36.555  -8.734  1.00  0.780          H  
ATOM   8709 1HB  LEU F 561     -25.000 -38.686 -10.828  1.00  1.070          H  
ATOM   8710 2HB  LEU F 561     -25.884 -38.651  -9.310  1.00  1.070          H  
ATOM   8711  HG  LEU F 561     -26.197 -37.150 -11.757  1.00  1.070          H  
ATOM   8712 1HD1 LEU F 561     -28.211 -38.141 -11.860  1.00  1.070          H  
ATOM   8713 2HD1 LEU F 561     -26.922 -39.313 -11.752  1.00  1.070          H  
ATOM   8714 3HD1 LEU F 561     -27.874 -38.953 -10.323  1.00  1.070          H  
ATOM   8715 1HD2 LEU F 561     -28.172 -36.156 -10.819  1.00  1.070          H  
ATOM   8716 2HD2 LEU F 561     -27.805 -36.942  -9.287  1.00  1.070          H  
ATOM   8717 3HD2 LEU F 561     -26.752 -35.659  -9.906  1.00  1.070          H  
ATOM   8718  N   VAL F 562     -22.788 -37.788  -8.019  1.00  0.700          N  
ATOM   8719  CA  VAL F 562     -21.561 -38.477  -7.624  1.00  0.740          C  
ATOM   8720  C   VAL F 562     -21.770 -39.476  -6.477  1.00  0.760          C  
ATOM   8721  O   VAL F 562     -22.233 -39.102  -5.397  1.00  0.820          O  
ATOM   8722  CB  VAL F 562     -20.528 -37.411  -7.206  1.00  1.020          C  
ATOM   8723  CG1 VAL F 562     -19.250 -38.019  -6.796  1.00  1.020          C  
ATOM   8724  CG2 VAL F 562     -20.300 -36.447  -8.354  1.00  1.020          C  
ATOM   8725  H   VAL F 562     -23.268 -37.165  -7.355  1.00  0.840          H  
ATOM   8726  HA  VAL F 562     -21.180 -39.023  -8.483  1.00  0.890          H  
ATOM   8727  HB  VAL F 562     -20.913 -36.894  -6.343  1.00  1.220          H  
ATOM   8728 1HG1 VAL F 562     -18.551 -37.241  -6.484  1.00  1.220          H  
ATOM   8729 2HG1 VAL F 562     -19.428 -38.691  -5.974  1.00  1.220          H  
ATOM   8730 3HG1 VAL F 562     -18.833 -38.559  -7.641  1.00  1.220          H  
ATOM   8731 1HG2 VAL F 562     -19.583 -35.686  -8.056  1.00  1.220          H  
ATOM   8732 2HG2 VAL F 562     -19.920 -37.003  -9.201  1.00  1.220          H  
ATOM   8733 3HG2 VAL F 562     -21.237 -35.966  -8.616  1.00  1.220          H  
ATOM   8734  N   SER F 563     -21.415 -40.742  -6.720  1.00  0.740          N  
ATOM   8735  CA  SER F 563     -21.557 -41.841  -5.754  1.00  0.750          C  
ATOM   8736  C   SER F 563     -20.484 -41.699  -4.706  1.00  0.710          C  
ATOM   8737  O   SER F 563     -19.299 -41.609  -5.031  1.00  0.700          O  
ATOM   8738  CB  SER F 563     -21.467 -43.185  -6.437  1.00  1.050          C  
ATOM   8739  OG  SER F 563     -21.485 -44.226  -5.501  1.00  1.050          O  
ATOM   8740  H   SER F 563     -20.993 -40.935  -7.624  1.00  0.890          H  
ATOM   8741  HA  SER F 563     -22.521 -41.772  -5.264  1.00  0.900          H  
ATOM   8742 1HB  SER F 563     -22.307 -43.295  -7.104  1.00  1.260          H  
ATOM   8743 2HB  SER F 563     -20.563 -43.234  -7.035  1.00  1.260          H  
ATOM   8744  HG  SER F 563     -21.434 -45.039  -6.006  1.00  1.260          H  
ATOM   8745  N   LEU F 564     -20.875 -41.646  -3.448  1.00  0.760          N  
ATOM   8746  CA  LEU F 564     -19.901 -41.355  -2.404  1.00  0.800          C  
ATOM   8747  C   LEU F 564     -19.047 -42.523  -1.984  1.00  0.920          C  
ATOM   8748  O   LEU F 564     -19.508 -43.663  -1.897  1.00  0.990          O  
ATOM   8749  CB  LEU F 564     -20.637 -40.832  -1.167  1.00  1.100          C  
ATOM   8750  CG  LEU F 564     -21.428 -39.515  -1.342  1.00  1.100          C  
ATOM   8751  CD1 LEU F 564     -22.200 -39.249  -0.068  1.00  1.100          C  
ATOM   8752  CD2 LEU F 564     -20.473 -38.345  -1.651  1.00  1.100          C  
ATOM   8753  H   LEU F 564     -21.860 -41.817  -3.225  1.00  0.910          H  
ATOM   8754  HA  LEU F 564     -19.224 -40.594  -2.776  1.00  0.960          H  
ATOM   8755 1HB  LEU F 564     -21.343 -41.601  -0.848  1.00  1.320          H  
ATOM   8756 2HB  LEU F 564     -19.906 -40.690  -0.366  1.00  1.320          H  
ATOM   8757  HG  LEU F 564     -22.136 -39.619  -2.151  1.00  1.320          H  
ATOM   8758 1HD1 LEU F 564     -22.775 -38.335  -0.176  1.00  1.320          H  
ATOM   8759 2HD1 LEU F 564     -22.877 -40.080   0.128  1.00  1.320          H  
ATOM   8760 3HD1 LEU F 564     -21.500 -39.144   0.758  1.00  1.320          H  
ATOM   8761 1HD2 LEU F 564     -21.054 -37.432  -1.758  1.00  1.320          H  
ATOM   8762 2HD2 LEU F 564     -19.758 -38.229  -0.828  1.00  1.320          H  
ATOM   8763 3HD2 LEU F 564     -19.930 -38.521  -2.576  1.00  1.320          H  
ATOM   8764  N   VAL F 565     -17.802 -42.215  -1.640  1.00  1.400          N  
ATOM   8765  CA  VAL F 565     -16.924 -43.220  -1.076  1.00  1.760          C  
ATOM   8766  C   VAL F 565     -17.419 -43.503   0.323  1.00  1.820          C  
ATOM   8767  O   VAL F 565     -17.644 -42.579   1.096  1.00  2.330          O  
ATOM   8768  CB  VAL F 565     -15.466 -42.720  -1.035  1.00  2.320          C  
ATOM   8769  CG1 VAL F 565     -14.540 -43.738  -0.329  1.00  2.320          C  
ATOM   8770  CG2 VAL F 565     -15.001 -42.483  -2.437  1.00  2.320          C  
ATOM   8771  H   VAL F 565     -17.464 -41.258  -1.794  1.00  1.680          H  
ATOM   8772  HA  VAL F 565     -16.984 -44.129  -1.675  1.00  2.110          H  
ATOM   8773  HB  VAL F 565     -15.423 -41.786  -0.478  1.00  2.780          H  
ATOM   8774 1HG1 VAL F 565     -13.516 -43.353  -0.317  1.00  2.780          H  
ATOM   8775 2HG1 VAL F 565     -14.863 -43.901   0.700  1.00  2.780          H  
ATOM   8776 3HG1 VAL F 565     -14.562 -44.682  -0.867  1.00  2.780          H  
ATOM   8777 1HG2 VAL F 565     -14.002 -42.116  -2.412  1.00  2.780          H  
ATOM   8778 2HG2 VAL F 565     -15.041 -43.412  -2.999  1.00  2.780          H  
ATOM   8779 3HG2 VAL F 565     -15.631 -41.765  -2.899  1.00  2.780          H  
ATOM   8780  N   GLU F 566     -17.599 -44.766   0.664  1.00  1.920          N  
ATOM   8781  CA  GLU F 566     -18.089 -45.069   1.993  1.00  2.500          C  
ATOM   8782  C   GLU F 566     -17.149 -44.432   3.017  1.00  2.780          C  
ATOM   8783  O   GLU F 566     -15.927 -44.587   2.936  1.00  2.910          O  
ATOM   8784  CB  GLU F 566     -18.201 -46.583   2.202  1.00  3.270          C  
ATOM   8785  CG  GLU F 566     -18.912 -46.978   3.488  1.00  3.270          C  
ATOM   8786  CD  GLU F 566     -19.061 -48.449   3.674  1.00  3.270          C  
ATOM   8787  OE1 GLU F 566     -18.693 -49.185   2.792  1.00  3.270          O  
ATOM   8788  OE2 GLU F 566     -19.533 -48.845   4.725  1.00  3.270          O  
ATOM   8789  H   GLU F 566     -17.413 -45.500  -0.005  1.00  2.300          H  
ATOM   8790  HA  GLU F 566     -19.079 -44.626   2.110  1.00  3.000          H  
ATOM   8791 1HB  GLU F 566     -18.738 -47.029   1.365  1.00  3.920          H  
ATOM   8792 2HB  GLU F 566     -17.202 -47.021   2.227  1.00  3.920          H  
ATOM   8793 1HG  GLU F 566     -18.381 -46.594   4.313  1.00  3.920          H  
ATOM   8794 2HG  GLU F 566     -19.899 -46.520   3.491  1.00  3.920          H  
ATOM   8795  N   SER F 567     -17.727 -43.751   4.007  1.00  3.380          N  
ATOM   8796  CA  SER F 567     -16.984 -43.066   5.067  1.00  4.040          C  
ATOM   8797  C   SER F 567     -16.250 -44.037   5.993  1.00  4.200          C  
ATOM   8798  O   SER F 567     -15.360 -43.654   6.753  1.00  4.360          O  
ATOM   8799  CB  SER F 567     -17.933 -42.198   5.870  1.00  5.390          C  
ATOM   8800  OG  SER F 567     -18.862 -42.989   6.556  1.00  5.390          O  
ATOM   8801  H   SER F 567     -18.734 -43.667   4.013  1.00  4.060          H  
ATOM   8802  HA  SER F 567     -16.244 -42.420   4.593  1.00  4.850          H  
ATOM   8803 1HB  SER F 567     -17.365 -41.598   6.582  1.00  6.470          H  
ATOM   8804 2HB  SER F 567     -18.455 -41.508   5.203  1.00  6.470          H  
ATOM   8805  HG  SER F 567     -19.378 -42.387   7.101  1.00  6.470          H  
ATOM   8806  N   ASN F 568     -16.628 -45.307   5.903  1.00  4.550          N  
ATOM   8807  CA  ASN F 568     -16.073 -46.387   6.698  1.00  5.060          C  
ATOM   8808  C   ASN F 568     -14.948 -47.109   5.955  1.00  5.550          C  
ATOM   8809  O   ASN F 568     -14.437 -48.121   6.440  1.00  6.220          O  
ATOM   8810  CB  ASN F 568     -17.140 -47.413   7.006  1.00  6.880          C  
ATOM   8811  CG  ASN F 568     -18.267 -46.903   7.834  1.00  6.880          C  
ATOM   8812  OD1 ASN F 568     -18.101 -46.232   8.860  1.00  6.880          O  
ATOM   8813  ND2 ASN F 568     -19.462 -47.218   7.381  1.00  6.880          N  
ATOM   8814  H   ASN F 568     -17.362 -45.507   5.243  1.00  5.460          H  
ATOM   8815  HA  ASN F 568     -15.667 -45.975   7.623  1.00  6.070          H  
ATOM   8816 1HB  ASN F 568     -17.530 -47.823   6.087  1.00  8.260          H  
ATOM   8817 2HB  ASN F 568     -16.681 -48.239   7.545  1.00  8.260          H  
ATOM   8818 1HD2 ASN F 568     -20.280 -46.918   7.870  1.00  8.260          H  
ATOM   8819 2HD2 ASN F 568     -19.554 -47.771   6.516  1.00  8.260          H  
ATOM   8820  N   LYS F 569     -14.540 -46.611   4.789  1.00  5.590          N  
ATOM   8821  CA  LYS F 569     -13.462 -47.268   4.067  1.00  6.410          C  
ATOM   8822  C   LYS F 569     -12.125 -46.827   4.645  1.00  6.530          C  
ATOM   8823  O   LYS F 569     -11.768 -45.644   4.593  1.00  7.090          O  
ATOM   8824  CB  LYS F 569     -13.540 -46.923   2.577  1.00  8.650          C  
ATOM   8825  CG  LYS F 569     -12.528 -47.642   1.681  1.00  8.650          C  
ATOM   8826  CD  LYS F 569     -12.751 -47.271   0.210  1.00  8.650          C  
ATOM   8827  CE  LYS F 569     -11.762 -47.974  -0.711  1.00  8.650          C  
ATOM   8828  NZ  LYS F 569     -12.014 -47.655  -2.151  1.00  8.650          N  
ATOM   8829  H   LYS F 569     -14.982 -45.780   4.382  1.00  6.710          H  
ATOM   8830  HA  LYS F 569     -13.556 -48.347   4.192  1.00  7.690          H  
ATOM   8831 1HB  LYS F 569     -14.542 -47.148   2.210  1.00 10.380          H  
ATOM   8832 2HB  LYS F 569     -13.391 -45.846   2.452  1.00 10.380          H  
ATOM   8833 1HG  LYS F 569     -11.513 -47.364   1.972  1.00 10.380          H  
ATOM   8834 2HG  LYS F 569     -12.640 -48.717   1.801  1.00 10.380          H  
ATOM   8835 1HD  LYS F 569     -13.770 -47.528  -0.084  1.00 10.380          H  
ATOM   8836 2HD  LYS F 569     -12.621 -46.192   0.097  1.00 10.380          H  
ATOM   8837 1HE  LYS F 569     -10.754 -47.657  -0.453  1.00 10.380          H  
ATOM   8838 2HE  LYS F 569     -11.840 -49.051  -0.569  1.00 10.380          H  
ATOM   8839 1HZ  LYS F 569     -11.335 -48.134  -2.725  1.00 10.380          H  
ATOM   8840 2HZ  LYS F 569     -12.943 -47.957  -2.406  1.00 10.380          H  
ATOM   8841 3HZ  LYS F 569     -11.934 -46.658  -2.305  1.00 10.380          H  
ATOM   8842  N   GLU F 570     -11.360 -47.760   5.207  1.00  6.300          N  
ATOM   8843  CA  GLU F 570     -10.109 -47.354   5.835  1.00  6.520          C  
ATOM   8844  C   GLU F 570      -8.970 -47.291   4.813  1.00  6.430          C  
ATOM   8845  O   GLU F 570      -8.088 -48.145   4.778  1.00  6.470          O  
ATOM   8846  CB  GLU F 570      -9.764 -48.262   7.021  1.00  9.040          C  
ATOM   8847  CG  GLU F 570      -8.606 -47.734   7.884  1.00  9.040          C  
ATOM   8848  CD  GLU F 570      -8.362 -48.533   9.150  1.00  9.040          C  
ATOM   8849  OE1 GLU F 570      -8.858 -49.628   9.249  1.00  9.040          O  
ATOM   8850  OE2 GLU F 570      -7.729 -48.005  10.052  1.00  9.040          O  
ATOM   8851  H   GLU F 570     -11.668 -48.724   5.234  1.00  7.560          H  
ATOM   8852  HA  GLU F 570     -10.251 -46.364   6.242  1.00  7.820          H  
ATOM   8853 1HB  GLU F 570     -10.639 -48.378   7.660  1.00 10.850          H  
ATOM   8854 2HB  GLU F 570      -9.490 -49.251   6.656  1.00 10.850          H  
ATOM   8855 1HG  GLU F 570      -7.692 -47.752   7.292  1.00 10.850          H  
ATOM   8856 2HG  GLU F 570      -8.811 -46.695   8.148  1.00 10.850          H  
ATOM   8857  N   GLU F 571      -9.005 -46.250   3.992  1.00  6.690          N  
ATOM   8858  CA  GLU F 571      -8.042 -46.029   2.915  1.00  7.050          C  
ATOM   8859  C   GLU F 571      -6.616 -45.818   3.428  1.00  7.260          C  
ATOM   8860  O   GLU F 571      -6.387 -45.111   4.433  1.00  7.530          O  
ATOM   8861  CB  GLU F 571      -8.430 -44.802   2.077  1.00  9.730          C  
ATOM   8862  CG  GLU F 571      -9.721 -44.935   1.271  1.00  9.730          C  
ATOM   8863  CD  GLU F 571     -10.021 -43.691   0.451  1.00  9.730          C  
ATOM   8864  OE1 GLU F 571     -10.204 -42.650   1.040  1.00  9.730          O  
ATOM   8865  OE2 GLU F 571     -10.028 -43.774  -0.764  1.00  9.730          O  
ATOM   8866  H   GLU F 571      -9.815 -45.639   4.110  1.00  8.030          H  
ATOM   8867  HA  GLU F 571      -8.042 -46.909   2.272  1.00  8.460          H  
ATOM   8868 1HB  GLU F 571      -8.511 -43.931   2.712  1.00 11.670          H  
ATOM   8869 2HB  GLU F 571      -7.630 -44.598   1.365  1.00 11.670          H  
ATOM   8870 1HG  GLU F 571      -9.635 -45.790   0.609  1.00 11.670          H  
ATOM   8871 2HG  GLU F 571     -10.547 -45.118   1.958  1.00 11.670          H  
ATOM   8872  N   VAL F 572      -5.654 -46.391   2.687  1.00  7.420          N  
ATOM   8873  CA  VAL F 572      -4.241 -46.247   3.015  1.00  7.880          C  
ATOM   8874  C   VAL F 572      -3.417 -45.792   1.814  1.00  8.280          C  
ATOM   8875  O   VAL F 572      -3.827 -45.962   0.662  1.00  8.450          O  
ATOM   8876  CB  VAL F 572      -3.635 -47.595   3.498  1.00 10.850          C  
ATOM   8877  CG1 VAL F 572      -4.372 -48.097   4.717  1.00 10.850          C  
ATOM   8878  CG2 VAL F 572      -3.663 -48.633   2.376  1.00 10.850          C  
ATOM   8879  H   VAL F 572      -5.924 -46.933   1.879  1.00  8.900          H  
ATOM   8880  HA  VAL F 572      -4.158 -45.502   3.798  1.00  9.460          H  
ATOM   8881  HB  VAL F 572      -2.599 -47.420   3.798  1.00 13.020          H  
ATOM   8882 1HG1 VAL F 572      -3.916 -49.018   5.068  1.00 13.020          H  
ATOM   8883 2HG1 VAL F 572      -4.317 -47.373   5.471  1.00 13.020          H  
ATOM   8884 3HG1 VAL F 572      -5.417 -48.284   4.474  1.00 13.020          H  
ATOM   8885 1HG2 VAL F 572      -3.216 -49.559   2.733  1.00 13.020          H  
ATOM   8886 2HG2 VAL F 572      -4.690 -48.820   2.077  1.00 13.020          H  
ATOM   8887 3HG2 VAL F 572      -3.091 -48.278   1.513  1.00 13.020          H  
ATOM   8888  N   SER F 573      -2.222 -45.288   2.100  1.00  8.630          N  
ATOM   8889  CA  SER F 573      -1.238 -44.890   1.095  1.00  9.260          C  
ATOM   8890  C   SER F 573      -0.457 -46.073   0.552  1.00  9.720          C  
ATOM   8891  O   SER F 573      -0.479 -47.174   1.114  1.00  9.760          O  
ATOM   8892  CB  SER F 573      -0.200 -43.956   1.665  1.00 12.710          C  
ATOM   8893  OG  SER F 573       0.701 -44.639   2.491  1.00 12.710          O  
ATOM   8894  H   SER F 573      -2.009 -45.150   3.089  1.00 10.360          H  
ATOM   8895  HA  SER F 573      -1.761 -44.413   0.266  1.00 11.110          H  
ATOM   8896 1HB  SER F 573       0.344 -43.504   0.857  1.00 15.250          H  
ATOM   8897 2HB  SER F 573      -0.685 -43.170   2.230  1.00 15.250          H  
ATOM   8898  HG  SER F 573       1.316 -43.953   2.808  1.00 15.250          H  
ATOM   8899  N   LYS F 574       0.340 -45.819  -0.489  1.00 10.230          N  
ATOM   8900  CA  LYS F 574       1.239 -46.831  -1.061  1.00 10.840          C  
ATOM   8901  C   LYS F 574       2.289 -47.327  -0.048  1.00 11.270          C  
ATOM   8902  O   LYS F 574       2.944 -48.344  -0.276  1.00 11.790          O  
ATOM   8903  CB  LYS F 574       1.960 -46.280  -2.298  1.00 14.930          C  
ATOM   8904  CG  LYS F 574       3.008 -45.186  -2.008  1.00 14.930          C  
ATOM   8905  CD  LYS F 574       3.604 -44.618  -3.297  1.00 14.930          C  
ATOM   8906  CE  LYS F 574       4.659 -43.548  -3.005  1.00 14.930          C  
ATOM   8907  NZ  LYS F 574       5.198 -42.944  -4.256  1.00 14.930          N  
ATOM   8908  H   LYS F 574       0.296 -44.894  -0.944  1.00 12.280          H  
ATOM   8909  HA  LYS F 574       0.635 -47.687  -1.362  1.00 13.010          H  
ATOM   8910 1HB  LYS F 574       2.459 -47.095  -2.820  1.00 17.920          H  
ATOM   8911 2HB  LYS F 574       1.223 -45.853  -2.981  1.00 17.920          H  
ATOM   8912 1HG  LYS F 574       2.552 -44.377  -1.437  1.00 17.920          H  
ATOM   8913 2HG  LYS F 574       3.818 -45.611  -1.422  1.00 17.920          H  
ATOM   8914 1HD  LYS F 574       4.057 -45.424  -3.874  1.00 17.920          H  
ATOM   8915 2HD  LYS F 574       2.803 -44.168  -3.891  1.00 17.920          H  
ATOM   8916 1HE  LYS F 574       4.207 -42.762  -2.398  1.00 17.920          H  
ATOM   8917 2HE  LYS F 574       5.479 -43.998  -2.445  1.00 17.920          H  
ATOM   8918 1HZ  LYS F 574       5.886 -42.241  -4.026  1.00 17.920          H  
ATOM   8919 2HZ  LYS F 574       5.627 -43.661  -4.826  1.00 17.920          H  
ATOM   8920 3HZ  LYS F 574       4.435 -42.516  -4.766  1.00 17.920          H  
ATOM   8921  N   LYS F 575       2.503 -46.558   1.030  1.00 11.180          N  
ATOM   8922  CA  LYS F 575       3.464 -46.866   2.078  1.00 11.680          C  
ATOM   8923  C   LYS F 575       2.782 -47.546   3.266  1.00 11.470          C  
ATOM   8924  O   LYS F 575       3.421 -47.807   4.286  1.00 11.890          O  
ATOM   8925  CB  LYS F 575       4.161 -45.593   2.566  1.00 16.150          C  
ATOM   8926  CG  LYS F 575       5.029 -44.886   1.540  1.00 16.150          C  
ATOM   8927  CD  LYS F 575       5.694 -43.650   2.152  1.00 16.150          C  
ATOM   8928  CE  LYS F 575       6.589 -42.932   1.150  1.00 16.150          C  
ATOM   8929  NZ  LYS F 575       7.215 -41.708   1.738  1.00 16.150          N  
ATOM   8930  H   LYS F 575       1.909 -45.750   1.172  1.00 13.420          H  
ATOM   8931  HA  LYS F 575       4.210 -47.553   1.677  1.00 14.020          H  
ATOM   8932 1HB  LYS F 575       3.409 -44.885   2.891  1.00 19.380          H  
ATOM   8933 2HB  LYS F 575       4.781 -45.827   3.430  1.00 19.380          H  
ATOM   8934 1HG  LYS F 575       5.792 -45.571   1.170  1.00 19.380          H  
ATOM   8935 2HG  LYS F 575       4.411 -44.572   0.703  1.00 19.380          H  
ATOM   8936 1HD  LYS F 575       4.922 -42.957   2.493  1.00 19.380          H  
ATOM   8937 2HD  LYS F 575       6.294 -43.949   3.013  1.00 19.380          H  
ATOM   8938 1HE  LYS F 575       7.376 -43.610   0.826  1.00 19.380          H  
ATOM   8939 2HE  LYS F 575       5.992 -42.643   0.284  1.00 19.380          H  
ATOM   8940 1HZ  LYS F 575       7.798 -41.260   1.044  1.00 19.380          H  
ATOM   8941 2HZ  LYS F 575       6.492 -41.065   2.032  1.00 19.380          H  
ATOM   8942 3HZ  LYS F 575       7.780 -41.965   2.535  1.00 19.380          H  
ATOM   8943  N   GLY F 576       1.470 -47.793   3.157  1.00 10.940          N  
ATOM   8944  CA  GLY F 576       0.701 -48.395   4.237  1.00 10.820          C  
ATOM   8945  C   GLY F 576       0.270 -47.398   5.316  1.00 10.470          C  
ATOM   8946  O   GLY F 576      -0.025 -47.795   6.446  1.00 10.540          O  
ATOM   8947  H   GLY F 576       0.972 -47.578   2.293  1.00 13.130          H  
ATOM   8948 1HA  GLY F 576      -0.186 -48.863   3.808  1.00 12.980          H  
ATOM   8949 2HA  GLY F 576       1.288 -49.190   4.691  1.00 12.980          H  
ATOM   8950  N   ILE F 577       0.259 -46.104   4.997  1.00 10.200          N  
ATOM   8951  CA  ILE F 577      -0.127 -45.089   5.960  1.00  9.970          C  
ATOM   8952  C   ILE F 577      -1.629 -44.993   5.969  1.00  9.320          C  
ATOM   8953  O   ILE F 577      -2.236 -44.862   4.913  1.00  9.110          O  
ATOM   8954  CB  ILE F 577       0.470 -43.718   5.572  1.00 14.050          C  
ATOM   8955  CG1 ILE F 577       2.014 -43.825   5.592  1.00 14.050          C  
ATOM   8956  CG2 ILE F 577      -0.054 -42.602   6.508  1.00 14.050          C  
ATOM   8957  CD1 ILE F 577       2.734 -42.657   4.938  1.00 14.050          C  
ATOM   8958  H   ILE F 577       0.487 -45.789   4.057  1.00 12.240          H  
ATOM   8959  HA  ILE F 577       0.219 -45.376   6.953  1.00 11.960          H  
ATOM   8960  HB  ILE F 577       0.169 -43.463   4.576  1.00 16.860          H  
ATOM   8961 1HG1 ILE F 577       2.344 -43.899   6.625  1.00 16.860          H  
ATOM   8962 2HG1 ILE F 577       2.309 -44.737   5.077  1.00 16.860          H  
ATOM   8963 1HG2 ILE F 577       0.358 -41.643   6.215  1.00 16.860          H  
ATOM   8964 2HG2 ILE F 577      -1.142 -42.534   6.449  1.00 16.860          H  
ATOM   8965 3HG2 ILE F 577       0.236 -42.819   7.535  1.00 16.860          H  
ATOM   8966 1HD1 ILE F 577       3.810 -42.824   4.997  1.00 16.860          H  
ATOM   8967 2HD1 ILE F 577       2.440 -42.575   3.891  1.00 16.860          H  
ATOM   8968 3HD1 ILE F 577       2.496 -41.729   5.445  1.00 16.860          H  
ATOM   8969  N   ILE F 578      -2.253 -45.065   7.131  1.00  9.100          N  
ATOM   8970  CA  ILE F 578      -3.702 -44.945   7.140  1.00  8.590          C  
ATOM   8971  C   ILE F 578      -4.038 -43.478   7.049  1.00  8.470          C  
ATOM   8972  O   ILE F 578      -3.567 -42.685   7.867  1.00  8.800          O  
ATOM   8973  CB  ILE F 578      -4.313 -45.584   8.403  1.00 12.230          C  
ATOM   8974  CG1 ILE F 578      -3.981 -47.111   8.409  1.00 12.230          C  
ATOM   8975  CG2 ILE F 578      -5.857 -45.348   8.393  1.00 12.230          C  
ATOM   8976  CD1 ILE F 578      -4.222 -47.814   9.715  1.00 12.230          C  
ATOM   8977  H   ILE F 578      -1.728 -45.185   7.987  1.00 10.920          H  
ATOM   8978  HA  ILE F 578      -4.119 -45.422   6.264  1.00 10.310          H  
ATOM   8979  HB  ILE F 578      -3.878 -45.142   9.297  1.00 14.680          H  
ATOM   8980 1HG1 ILE F 578      -4.609 -47.600   7.677  1.00 14.680          H  
ATOM   8981 2HG1 ILE F 578      -2.937 -47.253   8.125  1.00 14.680          H  
ATOM   8982 1HG2 ILE F 578      -6.314 -45.800   9.269  1.00 14.680          H  
ATOM   8983 2HG2 ILE F 578      -6.082 -44.278   8.399  1.00 14.680          H  
ATOM   8984 3HG2 ILE F 578      -6.283 -45.797   7.494  1.00 14.680          H  
ATOM   8985 1HD1 ILE F 578      -3.973 -48.869   9.605  1.00 14.680          H  
ATOM   8986 2HD1 ILE F 578      -3.591 -47.371  10.486  1.00 14.680          H  
ATOM   8987 3HD1 ILE F 578      -5.264 -47.725  10.008  1.00 14.680          H  
ATOM   8988  N   THR F 579      -4.832 -43.120   6.036  1.00  8.140          N  
ATOM   8989  CA  THR F 579      -5.178 -41.723   5.822  1.00  8.170          C  
ATOM   8990  C   THR F 579      -6.654 -41.480   6.115  1.00  7.900          C  
ATOM   8991  O   THR F 579      -7.064 -40.367   6.443  1.00  7.930          O  
ATOM   8992  CB  THR F 579      -4.874 -41.331   4.363  1.00 11.430          C  
ATOM   8993  OG1 THR F 579      -5.684 -42.108   3.468  1.00 11.430          O  
ATOM   8994  CG2 THR F 579      -3.398 -41.634   4.050  1.00 11.430          C  
ATOM   8995  H   THR F 579      -5.190 -43.831   5.395  1.00  9.770          H  
ATOM   8996  HA  THR F 579      -4.584 -41.099   6.489  1.00  9.800          H  
ATOM   8997  HB  THR F 579      -5.079 -40.281   4.216  1.00 13.710          H  
ATOM   8998  HG1 THR F 579      -6.579 -41.750   3.442  1.00 13.710          H  
ATOM   8999 1HG2 THR F 579      -3.203 -41.361   3.032  1.00 13.710          H  
ATOM   9000 2HG2 THR F 579      -2.759 -41.056   4.718  1.00 13.710          H  
ATOM   9001 3HG2 THR F 579      -3.197 -42.688   4.183  1.00 13.710          H  
ATOM   9002  N   SER F 580      -7.447 -42.539   6.032  1.00  7.900          N  
ATOM   9003  CA  SER F 580      -8.875 -42.460   6.297  1.00  7.850          C  
ATOM   9004  C   SER F 580      -9.231 -42.299   7.761  1.00  7.770          C  
ATOM   9005  O   SER F 580      -8.519 -42.759   8.654  1.00  8.050          O  
ATOM   9006  CB  SER F 580      -9.579 -43.643   5.771  1.00 11.010          C  
ATOM   9007  OG  SER F 580     -10.925 -43.629   6.160  1.00 11.010          O  
ATOM   9008  H   SER F 580      -7.052 -43.420   5.699  1.00  9.480          H  
ATOM   9009  HA  SER F 580      -9.258 -41.590   5.764  1.00  9.420          H  
ATOM   9010 1HB  SER F 580      -9.518 -43.638   4.701  1.00 13.210          H  
ATOM   9011 2HB  SER F 580      -9.079 -44.523   6.137  1.00 13.210          H  
ATOM   9012  HG  SER F 580     -11.376 -44.288   5.573  1.00 13.210          H  
ATOM   9013  N   LEU F 581     -10.371 -41.667   8.004  1.00  7.680          N  
ATOM   9014  CA  LEU F 581     -10.895 -41.488   9.350  1.00  7.850          C  
ATOM   9015  C   LEU F 581     -11.877 -42.591   9.722  1.00  7.590          C  
ATOM   9016  O   LEU F 581     -12.492 -42.546  10.784  1.00  7.600          O  
ATOM   9017  CB  LEU F 581     -11.598 -40.136   9.490  1.00 10.920          C  
ATOM   9018  CG  LEU F 581     -10.756 -38.864   9.293  1.00 10.920          C  
ATOM   9019  CD1 LEU F 581     -11.685 -37.661   9.384  1.00 10.920          C  
ATOM   9020  CD2 LEU F 581      -9.666 -38.771  10.369  1.00 10.920          C  
ATOM   9021  H   LEU F 581     -10.901 -41.321   7.214  1.00  9.220          H  
ATOM   9022  HA  LEU F 581     -10.067 -41.543  10.050  1.00  9.420          H  
ATOM   9023 1HB  LEU F 581     -12.424 -40.106   8.781  1.00 13.110          H  
ATOM   9024 2HB  LEU F 581     -12.003 -40.084  10.483  1.00 13.110          H  
ATOM   9025  HG  LEU F 581     -10.292 -38.874   8.306  1.00 13.110          H  
ATOM   9026 1HD1 LEU F 581     -11.111 -36.746   9.240  1.00 13.110          H  
ATOM   9027 2HD1 LEU F 581     -12.451 -37.732   8.611  1.00 13.110          H  
ATOM   9028 3HD1 LEU F 581     -12.161 -37.641  10.366  1.00 13.110          H  
ATOM   9029 1HD2 LEU F 581      -9.092 -37.857  10.219  1.00 13.110          H  
ATOM   9030 2HD2 LEU F 581     -10.129 -38.751  11.352  1.00 13.110          H  
ATOM   9031 3HD2 LEU F 581      -8.991 -39.621  10.302  1.00 13.110          H  
ATOM   9032  N   ALA F 582     -11.970 -43.624   8.893  1.00  7.660          N  
ATOM   9033  CA  ALA F 582     -12.900 -44.729   9.111  1.00  7.780          C  
ATOM   9034  C   ALA F 582     -12.746 -45.387  10.482  1.00  8.220          C  
ATOM   9035  O   ALA F 582     -13.730 -45.818  11.082  1.00  8.580          O  
ATOM   9036  CB  ALA F 582     -12.663 -45.784   8.061  1.00 10.840          C  
ATOM   9037  H   ALA F 582     -11.410 -43.619   8.040  1.00  9.190          H  
ATOM   9038  HA  ALA F 582     -13.917 -44.342   9.025  1.00  9.340          H  
ATOM   9039 1HB  ALA F 582     -13.359 -46.597   8.210  1.00 13.010          H  
ATOM   9040 2HB  ALA F 582     -12.806 -45.346   7.077  1.00 13.010          H  
ATOM   9041 3HB  ALA F 582     -11.654 -46.156   8.156  1.00 13.010          H  
ATOM   9042  N   SER F 583     -11.519 -45.472  10.981  1.00  8.470          N  
ATOM   9043  CA  SER F 583     -11.222 -46.097  12.258  1.00  9.110          C  
ATOM   9044  C   SER F 583     -11.047 -45.091  13.401  1.00  9.070          C  
ATOM   9045  O   SER F 583     -10.598 -45.452  14.492  1.00  9.080          O  
ATOM   9046  CB  SER F 583      -9.998 -46.960  12.083  1.00 12.500          C  
ATOM   9047  OG  SER F 583      -8.892 -46.190  11.713  1.00 12.500          O  
ATOM   9048  H   SER F 583     -10.728 -45.122  10.454  1.00 10.160          H  
ATOM   9049  HA  SER F 583     -12.058 -46.747  12.516  1.00 10.930          H  
ATOM   9050 1HB  SER F 583      -9.783 -47.496  13.005  1.00 15.000          H  
ATOM   9051 2HB  SER F 583     -10.197 -47.703  11.312  1.00 15.000          H  
ATOM   9052  HG  SER F 583      -8.244 -46.832  11.340  1.00 15.000          H  
ATOM   9053  N   ASN F 584     -11.363 -43.820  13.137  1.00  9.290          N  
ATOM   9054  CA  ASN F 584     -11.273 -42.731  14.107  1.00  9.520          C  
ATOM   9055  C   ASN F 584     -12.590 -42.637  14.889  1.00  9.390          C  
ATOM   9056  O   ASN F 584     -13.652 -42.377  14.319  1.00  9.670          O  
ATOM   9057  CB  ASN F 584     -10.906 -41.420  13.425  1.00 13.240          C  
ATOM   9058  CG  ASN F 584     -10.666 -40.273  14.390  1.00 13.240          C  
ATOM   9059  OD1 ASN F 584     -11.370 -40.082  15.398  1.00 13.240          O  
ATOM   9060  ND2 ASN F 584      -9.647 -39.489  14.097  1.00 13.240          N  
ATOM   9061  H   ASN F 584     -11.739 -43.593  12.215  1.00 11.150          H  
ATOM   9062  HA  ASN F 584     -10.489 -42.968  14.828  1.00 11.420          H  
ATOM   9063 1HB  ASN F 584     -10.009 -41.567  12.821  1.00 15.880          H  
ATOM   9064 2HB  ASN F 584     -11.693 -41.142  12.751  1.00 15.880          H  
ATOM   9065 1HD2 ASN F 584      -9.423 -38.710  14.689  1.00 15.880          H  
ATOM   9066 2HD2 ASN F 584      -9.094 -39.667  13.281  1.00 15.880          H  
ATOM   9067  N   ASP F 585     -12.553 -42.878  16.194  1.00  9.230          N  
ATOM   9068  CA  ASP F 585     -13.763 -42.928  17.006  1.00  9.390          C  
ATOM   9069  C   ASP F 585     -14.534 -41.610  17.104  1.00  9.520          C  
ATOM   9070  O   ASP F 585     -15.664 -41.590  17.598  1.00  9.660          O  
ATOM   9071  CB  ASP F 585     -13.398 -43.440  18.394  1.00 13.080          C  
ATOM   9072  CG  ASP F 585     -12.330 -42.582  19.016  1.00 13.080          C  
ATOM   9073  OD1 ASP F 585     -11.284 -42.487  18.395  1.00 13.080          O  
ATOM   9074  OD2 ASP F 585     -12.529 -42.033  20.095  1.00 13.080          O  
ATOM   9075  H   ASP F 585     -11.657 -43.030  16.675  1.00 11.080          H  
ATOM   9076  HA  ASP F 585     -14.431 -43.660  16.550  1.00 11.270          H  
ATOM   9077 1HB  ASP F 585     -14.283 -43.434  19.030  1.00 15.700          H  
ATOM   9078 2HB  ASP F 585     -13.042 -44.469  18.325  1.00 15.700          H  
ATOM   9079  N   LYS F 586     -13.914 -40.507  16.689  1.00  9.690          N  
ATOM   9080  CA  LYS F 586     -14.556 -39.205  16.739  1.00 10.020          C  
ATOM   9081  C   LYS F 586     -14.987 -38.691  15.358  1.00  9.420          C  
ATOM   9082  O   LYS F 586     -15.379 -37.525  15.237  1.00  9.450          O  
ATOM   9083  CB  LYS F 586     -13.618 -38.190  17.400  1.00 13.900          C  
ATOM   9084  CG  LYS F 586     -13.190 -38.549  18.842  1.00 13.900          C  
ATOM   9085  CD  LYS F 586     -14.366 -38.569  19.830  1.00 13.900          C  
ATOM   9086  CE  LYS F 586     -13.890 -38.801  21.265  1.00 13.900          C  
ATOM   9087  NZ  LYS F 586     -13.454 -40.230  21.496  1.00 13.900          N  
ATOM   9088  H   LYS F 586     -12.975 -40.579  16.292  1.00 11.630          H  
ATOM   9089  HA  LYS F 586     -15.462 -39.291  17.333  1.00 12.020          H  
ATOM   9090 1HB  LYS F 586     -12.712 -38.099  16.800  1.00 16.680          H  
ATOM   9091 2HB  LYS F 586     -14.097 -37.212  17.422  1.00 16.680          H  
ATOM   9092 1HG  LYS F 586     -12.718 -39.533  18.834  1.00 16.680          H  
ATOM   9093 2HG  LYS F 586     -12.455 -37.823  19.184  1.00 16.680          H  
ATOM   9094 1HD  LYS F 586     -14.919 -37.632  19.775  1.00 16.680          H  
ATOM   9095 2HD  LYS F 586     -15.037 -39.389  19.576  1.00 16.680          H  
ATOM   9096 1HE  LYS F 586     -13.050 -38.140  21.470  1.00 16.680          H  
ATOM   9097 2HE  LYS F 586     -14.701 -38.565  21.952  1.00 16.680          H  
ATOM   9098 1HZ  LYS F 586     -13.147 -40.353  22.441  1.00 16.680          H  
ATOM   9099 2HZ  LYS F 586     -14.218 -40.861  21.315  1.00 16.680          H  
ATOM   9100 3HZ  LYS F 586     -12.684 -40.509  20.866  1.00 16.680          H  
ATOM   9101  N   SER F 587     -14.877 -39.522  14.313  1.00  9.080          N  
ATOM   9102  CA  SER F 587     -15.251 -39.097  12.967  1.00  8.710          C  
ATOM   9103  C   SER F 587     -16.761 -39.151  12.771  1.00  8.000          C  
ATOM   9104  O   SER F 587     -17.481 -39.769  13.558  1.00  7.990          O  
ATOM   9105  CB  SER F 587     -14.575 -39.959  11.924  1.00 12.340          C  
ATOM   9106  OG  SER F 587     -15.101 -41.255  11.906  1.00 12.340          O  
ATOM   9107  H   SER F 587     -14.544 -40.485  14.442  1.00 10.900          H  
ATOM   9108  HA  SER F 587     -14.926 -38.066  12.828  1.00 10.450          H  
ATOM   9109 1HB  SER F 587     -14.669 -39.506  10.939  1.00 14.810          H  
ATOM   9110 2HB  SER F 587     -13.531 -40.005  12.161  1.00 14.810          H  
ATOM   9111  HG  SER F 587     -14.461 -41.805  11.412  1.00 14.810          H  
ATOM   9112  N   ASP F 588     -17.229 -38.546  11.681  1.00  7.670          N  
ATOM   9113  CA  ASP F 588     -18.640 -38.532  11.315  1.00  7.230          C  
ATOM   9114  C   ASP F 588     -18.761 -38.419   9.798  1.00  6.690          C  
ATOM   9115  O   ASP F 588     -17.752 -38.372   9.093  1.00  6.640          O  
ATOM   9116  CB  ASP F 588     -19.355 -37.354  12.018  1.00 10.300          C  
ATOM   9117  CG  ASP F 588     -20.889 -37.532  12.228  1.00 10.300          C  
ATOM   9118  OD1 ASP F 588     -21.489 -38.281  11.480  1.00 10.300          O  
ATOM   9119  OD2 ASP F 588     -21.431 -36.910  13.112  1.00 10.300          O  
ATOM   9120  H   ASP F 588     -16.578 -38.067  11.078  1.00  9.200          H  
ATOM   9121  HA  ASP F 588     -19.099 -39.468  11.631  1.00  8.680          H  
ATOM   9122 1HB  ASP F 588     -18.894 -37.190  12.993  1.00 12.360          H  
ATOM   9123 2HB  ASP F 588     -19.200 -36.447  11.427  1.00 12.360          H  
ATOM   9124  N   ALA F 589     -19.988 -38.393   9.304  1.00  6.560          N  
ATOM   9125  CA  ALA F 589     -20.267 -38.265   7.880  1.00  6.280          C  
ATOM   9126  C   ALA F 589     -19.711 -36.917   7.371  1.00  5.390          C  
ATOM   9127  O   ALA F 589     -19.722 -35.947   8.129  1.00  5.480          O  
ATOM   9128  CB  ALA F 589     -21.766 -38.377   7.654  1.00  8.900          C  
ATOM   9129  H   ALA F 589     -20.761 -38.462   9.967  1.00  7.870          H  
ATOM   9130  HA  ALA F 589     -19.770 -39.080   7.380  1.00  7.540          H  
ATOM   9131 1HB  ALA F 589     -22.009 -38.314   6.619  1.00 10.680          H  
ATOM   9132 2HB  ALA F 589     -22.111 -39.334   8.041  1.00 10.680          H  
ATOM   9133 3HB  ALA F 589     -22.265 -37.571   8.191  1.00 10.680          H  
ATOM   9134  N   ASN F 590     -19.223 -36.810   6.112  1.00  4.910          N  
ATOM   9135  CA  ASN F 590     -19.190 -37.838   5.069  1.00  4.330          C  
ATOM   9136  C   ASN F 590     -18.006 -37.580   4.154  1.00  3.610          C  
ATOM   9137  O   ASN F 590     -17.252 -36.627   4.346  1.00  3.540          O  
ATOM   9138  CB  ASN F 590     -20.474 -37.782   4.244  1.00  6.290          C  
ATOM   9139  CG  ASN F 590     -20.928 -39.108   3.708  1.00  6.290          C  
ATOM   9140  OD1 ASN F 590     -20.096 -39.951   3.356  1.00  6.290          O  
ATOM   9141  ND2 ASN F 590     -22.220 -39.302   3.642  1.00  6.290          N  
ATOM   9142  H   ASN F 590     -18.844 -35.910   5.854  1.00  5.890          H  
ATOM   9143  HA  ASN F 590     -19.033 -38.825   5.482  1.00  5.200          H  
ATOM   9144 1HB  ASN F 590     -21.270 -37.315   4.803  1.00  7.550          H  
ATOM   9145 2HB  ASN F 590     -20.286 -37.134   3.383  1.00  7.550          H  
ATOM   9146 1HD2 ASN F 590     -22.579 -40.167   3.289  1.00  7.550          H  
ATOM   9147 2HD2 ASN F 590     -22.853 -38.586   3.938  1.00  7.550          H  
ATOM   9148  N   ALA F 591     -17.859 -38.439   3.158  1.00  3.480          N  
ATOM   9149  CA  ALA F 591     -16.814 -38.335   2.158  1.00  3.090          C  
ATOM   9150  C   ALA F 591     -16.983 -37.068   1.331  1.00  2.360          C  
ATOM   9151  O   ALA F 591     -18.108 -36.637   1.074  1.00  2.860          O  
ATOM   9152  CB  ALA F 591     -16.841 -39.556   1.249  1.00  4.480          C  
ATOM   9153  H   ALA F 591     -18.516 -39.212   3.092  1.00  4.180          H  
ATOM   9154  HA  ALA F 591     -15.853 -38.282   2.667  1.00  3.710          H  
ATOM   9155 1HB  ALA F 591     -16.048 -39.489   0.509  1.00  5.380          H  
ATOM   9156 2HB  ALA F 591     -16.694 -40.450   1.853  1.00  5.380          H  
ATOM   9157 3HB  ALA F 591     -17.803 -39.621   0.740  1.00  5.380          H  
ATOM   9158  N   ASN F 592     -15.854 -36.509   0.881  1.00  1.550          N  
ATOM   9159  CA  ASN F 592     -15.835 -35.368  -0.028  1.00  0.980          C  
ATOM   9160  C   ASN F 592     -15.226 -35.806  -1.363  1.00  0.900          C  
ATOM   9161  O   ASN F 592     -14.714 -34.995  -2.148  1.00  1.250          O  
ATOM   9162  CB  ASN F 592     -15.139 -34.176   0.604  1.00  1.600          C  
ATOM   9163  CG  ASN F 592     -13.710 -34.408   0.955  1.00  1.600          C  
ATOM   9164  OD1 ASN F 592     -13.199 -35.540   0.873  1.00  1.600          O  
ATOM   9165  ND2 ASN F 592     -13.055 -33.351   1.378  1.00  1.600          N  
ATOM   9166  H   ASN F 592     -14.959 -36.888   1.176  1.00  1.860          H  
ATOM   9167  HA  ASN F 592     -16.858 -35.063  -0.218  1.00  1.180          H  
ATOM   9168 1HB  ASN F 592     -15.194 -33.329  -0.087  1.00  1.920          H  
ATOM   9169 2HB  ASN F 592     -15.678 -33.889   1.506  1.00  1.920          H  
ATOM   9170 1HD2 ASN F 592     -12.089 -33.421   1.657  1.00  1.920          H  
ATOM   9171 2HD2 ASN F 592     -13.523 -32.468   1.419  1.00  1.920          H  
ATOM   9172  N   LYS F 593     -15.304 -37.123  -1.594  1.00  0.820          N  
ATOM   9173  CA  LYS F 593     -14.838 -37.782  -2.802  1.00  0.740          C  
ATOM   9174  C   LYS F 593     -15.870 -38.820  -3.261  1.00  0.660          C  
ATOM   9175  O   LYS F 593     -16.509 -39.473  -2.416  1.00  0.720          O  
ATOM   9176  CB  LYS F 593     -13.480 -38.460  -2.558  1.00  1.070          C  
ATOM   9177  CG  LYS F 593     -12.861 -39.194  -3.790  1.00  1.070          C  
ATOM   9178  CD  LYS F 593     -11.437 -39.694  -3.503  1.00  1.070          C  
ATOM   9179  CE  LYS F 593     -11.394 -40.960  -2.669  1.00  1.070          C  
ATOM   9180  NZ  LYS F 593     -10.005 -41.433  -2.446  1.00  1.070          N  
ATOM   9181  H   LYS F 593     -15.737 -37.692  -0.885  1.00  0.980          H  
ATOM   9182  HA  LYS F 593     -14.729 -37.034  -3.576  1.00  0.890          H  
ATOM   9183 1HB  LYS F 593     -12.761 -37.707  -2.228  1.00  1.280          H  
ATOM   9184 2HB  LYS F 593     -13.593 -39.181  -1.753  1.00  1.280          H  
ATOM   9185 1HG  LYS F 593     -13.476 -40.048  -4.067  1.00  1.280          H  
ATOM   9186 2HG  LYS F 593     -12.827 -38.499  -4.636  1.00  1.280          H  
ATOM   9187 1HD  LYS F 593     -10.919 -39.871  -4.447  1.00  1.280          H  
ATOM   9188 2HD  LYS F 593     -10.904 -38.936  -2.952  1.00  1.280          H  
ATOM   9189 1HE  LYS F 593     -11.856 -40.778  -1.703  1.00  1.280          H  
ATOM   9190 2HE  LYS F 593     -11.935 -41.742  -3.185  1.00  1.280          H  
ATOM   9191 1HZ  LYS F 593     -10.032 -42.294  -1.867  1.00  1.280          H  
ATOM   9192 2HZ  LYS F 593      -9.552 -41.632  -3.323  1.00  1.280          H  
ATOM   9193 3HZ  LYS F 593      -9.478 -40.728  -1.952  1.00  1.280          H  
ATOM   9194  N   GLY F 594     -15.978 -39.008  -4.584  1.00  0.630          N  
ATOM   9195  CA  GLY F 594     -16.858 -40.032  -5.142  1.00  0.660          C  
ATOM   9196  C   GLY F 594     -16.762 -40.230  -6.665  1.00  0.610          C  
ATOM   9197  O   GLY F 594     -15.933 -39.624  -7.341  1.00  0.590          O  
ATOM   9198  H   GLY F 594     -15.454 -38.379  -5.198  1.00  0.760          H  
ATOM   9199 1HA  GLY F 594     -16.669 -40.984  -4.661  1.00  0.790          H  
ATOM   9200 2HA  GLY F 594     -17.870 -39.769  -4.875  1.00  0.790          H  
ATOM   9201  N   ILE F 595     -17.631 -41.093  -7.190  1.00  0.630          N  
ATOM   9202  CA  ILE F 595     -17.641 -41.476  -8.609  1.00  0.630          C  
ATOM   9203  C   ILE F 595     -18.830 -40.960  -9.414  1.00  0.640          C  
ATOM   9204  O   ILE F 595     -19.986 -41.182  -9.062  1.00  0.690          O  
ATOM   9205  CB  ILE F 595     -17.613 -43.017  -8.731  1.00  0.880          C  
ATOM   9206  CG1 ILE F 595     -16.394 -43.614  -7.964  1.00  0.880          C  
ATOM   9207  CG2 ILE F 595     -17.601 -43.437 -10.189  1.00  0.880          C  
ATOM   9208  CD1 ILE F 595     -15.030 -43.144  -8.421  1.00  0.880          C  
ATOM   9209  H   ILE F 595     -18.295 -41.507  -6.534  1.00  0.760          H  
ATOM   9210  HA  ILE F 595     -16.753 -41.068  -9.080  1.00  0.760          H  
ATOM   9211  HB  ILE F 595     -18.501 -43.428  -8.263  1.00  1.060          H  
ATOM   9212 1HG1 ILE F 595     -16.497 -43.379  -6.905  1.00  1.060          H  
ATOM   9213 2HG1 ILE F 595     -16.424 -44.696  -8.078  1.00  1.060          H  
ATOM   9214 1HG2 ILE F 595     -17.590 -44.521 -10.253  1.00  1.060          H  
ATOM   9215 2HG2 ILE F 595     -18.482 -43.069 -10.706  1.00  1.060          H  
ATOM   9216 3HG2 ILE F 595     -16.722 -43.036 -10.662  1.00  1.060          H  
ATOM   9217 1HD1 ILE F 595     -14.273 -43.639  -7.819  1.00  1.060          H  
ATOM   9218 2HD1 ILE F 595     -14.862 -43.389  -9.470  1.00  1.060          H  
ATOM   9219 3HD1 ILE F 595     -14.946 -42.084  -8.283  1.00  1.060          H  
ATOM   9220  N   VAL F 596     -18.559 -40.333 -10.548  1.00  0.610          N  
ATOM   9221  CA  VAL F 596     -19.669 -39.825 -11.347  1.00  0.610          C  
ATOM   9222  C   VAL F 596     -20.526 -40.971 -11.857  1.00  0.660          C  
ATOM   9223  O   VAL F 596     -20.029 -41.887 -12.519  1.00  0.660          O  
ATOM   9224  CB  VAL F 596     -19.155 -39.057 -12.589  1.00  0.850          C  
ATOM   9225  CG1 VAL F 596     -20.328 -38.604 -13.507  1.00  0.850          C  
ATOM   9226  CG2 VAL F 596     -18.410 -37.900 -12.177  1.00  0.850          C  
ATOM   9227  H   VAL F 596     -17.575 -40.191 -10.808  1.00  0.730          H  
ATOM   9228  HA  VAL F 596     -20.280 -39.167 -10.729  1.00  0.730          H  
ATOM   9229  HB  VAL F 596     -18.507 -39.714 -13.160  1.00  1.020          H  
ATOM   9230 1HG1 VAL F 596     -19.927 -38.070 -14.368  1.00  1.020          H  
ATOM   9231 2HG1 VAL F 596     -20.888 -39.451 -13.856  1.00  1.020          H  
ATOM   9232 3HG1 VAL F 596     -20.990 -37.938 -12.950  1.00  1.020          H  
ATOM   9233 1HG2 VAL F 596     -18.038 -37.377 -13.059  1.00  1.020          H  
ATOM   9234 2HG2 VAL F 596     -19.089 -37.272 -11.630  1.00  1.020          H  
ATOM   9235 3HG2 VAL F 596     -17.570 -38.196 -11.547  1.00  1.020          H  
ATOM   9236  N   ILE F 597     -21.829 -40.891 -11.603  1.00  0.690          N  
ATOM   9237  CA  ILE F 597     -22.751 -41.898 -12.111  1.00  0.740          C  
ATOM   9238  C   ILE F 597     -23.400 -41.293 -13.351  1.00  0.760          C  
ATOM   9239  O   ILE F 597     -23.765 -42.000 -14.289  1.00  0.850          O  
ATOM   9240  CB  ILE F 597     -23.748 -42.444 -11.034  1.00  1.020          C  
ATOM   9241  CG1 ILE F 597     -24.722 -41.372 -10.500  1.00  1.020          C  
ATOM   9242  CG2 ILE F 597     -22.920 -43.000  -9.889  1.00  1.020          C  
ATOM   9243  CD1 ILE F 597     -25.871 -41.870  -9.579  1.00  1.020          C  
ATOM   9244  H   ILE F 597     -22.159 -40.110 -11.036  1.00  0.830          H  
ATOM   9245  HA  ILE F 597     -22.177 -42.762 -12.439  1.00  0.890          H  
ATOM   9246  HB  ILE F 597     -24.341 -43.243 -11.472  1.00  1.220          H  
ATOM   9247 1HG1 ILE F 597     -24.151 -40.654  -9.942  1.00  1.220          H  
ATOM   9248 2HG1 ILE F 597     -25.188 -40.892 -11.346  1.00  1.220          H  
ATOM   9249 1HG2 ILE F 597     -23.561 -43.432  -9.137  1.00  1.220          H  
ATOM   9250 2HG2 ILE F 597     -22.250 -43.768 -10.270  1.00  1.220          H  
ATOM   9251 3HG2 ILE F 597     -22.330 -42.196  -9.451  1.00  1.220          H  
ATOM   9252 1HD1 ILE F 597     -26.488 -41.023  -9.280  1.00  1.220          H  
ATOM   9253 2HD1 ILE F 597     -26.485 -42.588 -10.124  1.00  1.220          H  
ATOM   9254 3HD1 ILE F 597     -25.476 -42.342  -8.685  1.00  1.220          H  
ATOM   9255  N   ALA F 598     -23.556 -39.964 -13.330  1.00  0.690          N  
ATOM   9256  CA  ALA F 598     -24.125 -39.236 -14.465  1.00  0.700          C  
ATOM   9257  C   ALA F 598     -23.775 -37.746 -14.414  1.00  0.640          C  
ATOM   9258  O   ALA F 598     -23.505 -37.188 -13.347  1.00  0.630          O  
ATOM   9259  CB  ALA F 598     -25.621 -39.421 -14.524  1.00  0.980          C  
ATOM   9260  H   ALA F 598     -23.243 -39.470 -12.491  1.00  0.830          H  
ATOM   9261  HA  ALA F 598     -23.698 -39.645 -15.378  1.00  0.840          H  
ATOM   9262 1HB  ALA F 598     -26.022 -38.902 -15.391  1.00  1.170          H  
ATOM   9263 2HB  ALA F 598     -25.871 -40.480 -14.599  1.00  1.170          H  
ATOM   9264 3HB  ALA F 598     -26.037 -39.029 -13.651  1.00  1.170          H  
ATOM   9265  N   LEU F 599     -23.792 -37.109 -15.588  1.00  0.670          N  
ATOM   9266  CA  LEU F 599     -23.559 -35.667 -15.764  1.00  0.690          C  
ATOM   9267  C   LEU F 599     -24.547 -35.005 -16.731  1.00  0.680          C  
ATOM   9268  O   LEU F 599     -24.961 -35.631 -17.710  1.00  0.860          O  
ATOM   9269  CB  LEU F 599     -22.147 -35.428 -16.310  1.00  0.960          C  
ATOM   9270  CG  LEU F 599     -21.829 -36.164 -17.662  1.00  0.960          C  
ATOM   9271  CD1 LEU F 599     -21.021 -35.271 -18.600  1.00  0.960          C  
ATOM   9272  CD2 LEU F 599     -21.015 -37.420 -17.333  1.00  0.960          C  
ATOM   9273  H   LEU F 599     -23.997 -37.650 -16.418  1.00  0.800          H  
ATOM   9274  HA  LEU F 599     -23.640 -35.179 -14.797  1.00  0.830          H  
ATOM   9275 1HB  LEU F 599     -22.033 -34.355 -16.480  1.00  1.150          H  
ATOM   9276 2HB  LEU F 599     -21.419 -35.741 -15.562  1.00  1.150          H  
ATOM   9277  HG  LEU F 599     -22.744 -36.435 -18.164  1.00  1.150          H  
ATOM   9278 1HD1 LEU F 599     -20.818 -35.812 -19.519  1.00  1.150          H  
ATOM   9279 2HD1 LEU F 599     -21.599 -34.369 -18.829  1.00  1.150          H  
ATOM   9280 3HD1 LEU F 599     -20.095 -35.000 -18.159  1.00  1.150          H  
ATOM   9281 1HD2 LEU F 599     -20.778 -37.948 -18.253  1.00  1.150          H  
ATOM   9282 2HD2 LEU F 599     -20.091 -37.124 -16.834  1.00  1.150          H  
ATOM   9283 3HD2 LEU F 599     -21.569 -38.075 -16.679  1.00  1.150          H  
ATOM   9284  N   GLY F 600     -24.879 -33.729 -16.501  1.00  0.650          N  
ATOM   9285  CA  GLY F 600     -25.691 -32.984 -17.471  1.00  0.750          C  
ATOM   9286  C   GLY F 600     -24.870 -31.971 -18.317  1.00  0.810          C  
ATOM   9287  O   GLY F 600     -23.660 -32.110 -18.511  1.00  1.030          O  
ATOM   9288  H   GLY F 600     -24.597 -33.254 -15.636  1.00  0.780          H  
ATOM   9289 1HA  GLY F 600     -26.189 -33.686 -18.137  1.00  0.900          H  
ATOM   9290 2HA  GLY F 600     -26.484 -32.460 -16.936  1.00  0.900          H  
ATOM   9291  N   ALA F 601     -25.576 -30.977 -18.865  1.00  0.950          N  
ATOM   9292  CA  ALA F 601     -25.041 -29.876 -19.698  1.00  1.180          C  
ATOM   9293  C   ALA F 601     -24.426 -28.791 -18.815  1.00  1.190          C  
ATOM   9294  O   ALA F 601     -24.744 -28.708 -17.649  1.00  1.630          O  
ATOM   9295  CB  ALA F 601     -26.147 -29.266 -20.547  1.00  1.560          C  
ATOM   9296  H   ALA F 601     -26.559 -30.984 -18.659  1.00  1.140          H  
ATOM   9297  HA  ALA F 601     -24.261 -30.279 -20.342  1.00  1.420          H  
ATOM   9298 1HB  ALA F 601     -25.727 -28.469 -21.162  1.00  1.870          H  
ATOM   9299 2HB  ALA F 601     -26.580 -30.028 -21.190  1.00  1.870          H  
ATOM   9300 3HB  ALA F 601     -26.918 -28.851 -19.902  1.00  1.870          H  
ATOM   9301  N   GLY F 602     -23.573 -27.911 -19.308  1.00  0.920          N  
ATOM   9302  CA  GLY F 602     -23.140 -26.911 -18.353  1.00  1.120          C  
ATOM   9303  C   GLY F 602     -24.180 -25.829 -18.120  1.00  1.020          C  
ATOM   9304  O   GLY F 602     -25.274 -25.877 -18.685  1.00  0.920          O  
ATOM   9305  H   GLY F 602     -23.189 -27.908 -20.257  1.00  1.100          H  
ATOM   9306 1HA  GLY F 602     -22.949 -27.376 -17.407  1.00  1.340          H  
ATOM   9307 2HA  GLY F 602     -22.213 -26.494 -18.710  1.00  1.340          H  
ATOM   9308  N   PRO F 603     -23.905 -24.896 -17.197  1.00  1.270          N  
ATOM   9309  CA  PRO F 603     -24.748 -23.770 -16.870  1.00  1.430          C  
ATOM   9310  C   PRO F 603     -24.749 -22.872 -18.070  1.00  1.230          C  
ATOM   9311  O   PRO F 603     -23.734 -22.798 -18.757  1.00  1.100          O  
ATOM   9312  CB  PRO F 603     -24.043 -23.139 -15.668  1.00  2.150          C  
ATOM   9313  CG  PRO F 603     -22.593 -23.570 -15.810  1.00  2.150          C  
ATOM   9314  CD  PRO F 603     -22.649 -24.959 -16.428  1.00  2.150          C  
ATOM   9315  HA  PRO F 603     -25.764 -24.117 -16.625  1.00  1.720          H  
ATOM   9316 1HB  PRO F 603     -24.165 -22.042 -15.704  1.00  2.570          H  
ATOM   9317 2HB  PRO F 603     -24.508 -23.482 -14.730  1.00  2.570          H  
ATOM   9318 1HG  PRO F 603     -22.054 -22.850 -16.454  1.00  2.570          H  
ATOM   9319 2HG  PRO F 603     -22.091 -23.555 -14.828  1.00  2.570          H  
ATOM   9320 1HD  PRO F 603     -21.781 -25.076 -17.076  1.00  2.570          H  
ATOM   9321 2HD  PRO F 603     -22.702 -25.736 -15.646  1.00  2.570          H  
ATOM   9322  N   ALA F 604     -25.838 -22.177 -18.307  1.00  1.370          N  
ATOM   9323  CA  ALA F 604     -25.868 -21.283 -19.440  1.00  1.310          C  
ATOM   9324  C   ALA F 604     -25.214 -19.947 -19.166  1.00  1.260          C  
ATOM   9325  O   ALA F 604     -25.233 -19.439 -18.040  1.00  1.430          O  
ATOM   9326  CB  ALA F 604     -27.279 -21.059 -19.900  1.00  1.860          C  
ATOM   9327  H   ALA F 604     -26.647 -22.267 -17.710  1.00  1.640          H  
ATOM   9328  HA  ALA F 604     -25.318 -21.765 -20.233  1.00  1.570          H  
ATOM   9329 1HB  ALA F 604     -27.257 -20.424 -20.789  1.00  2.230          H  
ATOM   9330 2HB  ALA F 604     -27.737 -22.007 -20.145  1.00  2.230          H  
ATOM   9331 3HB  ALA F 604     -27.845 -20.573 -19.110  1.00  2.230          H  
ATOM   9332  N   TYR F 605     -24.711 -19.354 -20.236  1.00  1.150          N  
ATOM   9333  CA  TYR F 605     -24.147 -18.022 -20.237  1.00  1.180          C  
ATOM   9334  C   TYR F 605     -25.093 -17.080 -20.964  1.00  1.310          C  
ATOM   9335  O   TYR F 605     -25.993 -17.531 -21.691  1.00  1.380          O  
ATOM   9336  CB  TYR F 605     -22.776 -17.995 -20.900  1.00  1.640          C  
ATOM   9337  CG  TYR F 605     -21.772 -18.825 -20.211  1.00  1.640          C  
ATOM   9338  CD1 TYR F 605     -21.392 -20.001 -20.782  1.00  1.640          C  
ATOM   9339  CD2 TYR F 605     -21.248 -18.436 -18.985  1.00  1.640          C  
ATOM   9340  CE1 TYR F 605     -20.481 -20.788 -20.158  1.00  1.640          C  
ATOM   9341  CE2 TYR F 605     -20.343 -19.243 -18.355  1.00  1.640          C  
ATOM   9342  CZ  TYR F 605     -19.964 -20.427 -18.953  1.00  1.640          C  
ATOM   9343  OH  TYR F 605     -19.067 -21.268 -18.347  1.00  1.640          O  
ATOM   9344  H   TYR F 605     -24.707 -19.893 -21.102  1.00  1.380          H  
ATOM   9345  HA  TYR F 605     -24.052 -17.680 -19.206  1.00  1.420          H  
ATOM   9346 1HB  TYR F 605     -22.859 -18.351 -21.931  1.00  1.970          H  
ATOM   9347 2HB  TYR F 605     -22.411 -16.988 -20.938  1.00  1.970          H  
ATOM   9348  HD1 TYR F 605     -21.813 -20.300 -21.741  1.00  1.970          H  
ATOM   9349  HD2 TYR F 605     -21.560 -17.500 -18.524  1.00  1.970          H  
ATOM   9350  HE1 TYR F 605     -20.168 -21.708 -20.616  1.00  1.970          H  
ATOM   9351  HE2 TYR F 605     -19.930 -18.948 -17.388  1.00  1.970          H  
ATOM   9352  HH  TYR F 605     -18.824 -20.907 -17.491  1.00  1.970          H  
ATOM   9353  N   GLY F 606     -24.823 -15.772 -20.840  1.00  1.370          N  
ATOM   9354  CA  GLY F 606     -25.615 -14.669 -21.410  1.00  1.520          C  
ATOM   9355  C   GLY F 606     -25.884 -14.750 -22.912  1.00  1.500          C  
ATOM   9356  O   GLY F 606     -26.772 -14.076 -23.421  1.00  1.560          O  
ATOM   9357  H   GLY F 606     -24.040 -15.516 -20.254  1.00  1.640          H  
ATOM   9358 1HA  GLY F 606     -26.565 -14.610 -20.881  1.00  1.820          H  
ATOM   9359 2HA  GLY F 606     -25.098 -13.735 -21.201  1.00  1.820          H  
ATOM   9360  N   LYS F 607     -25.123 -15.560 -23.629  1.00  1.470          N  
ATOM   9361  CA  LYS F 607     -25.323 -15.730 -25.061  1.00  1.460          C  
ATOM   9362  C   LYS F 607     -26.373 -16.799 -25.363  1.00  1.560          C  
ATOM   9363  O   LYS F 607     -26.632 -17.085 -26.537  1.00  1.730          O  
ATOM   9364  CB  LYS F 607     -24.024 -16.099 -25.770  1.00  2.050          C  
ATOM   9365  CG  LYS F 607     -22.970 -15.003 -25.804  1.00  2.050          C  
ATOM   9366  CD  LYS F 607     -21.658 -15.501 -26.443  1.00  2.050          C  
ATOM   9367  CE  LYS F 607     -21.784 -15.792 -27.936  1.00  2.050          C  
ATOM   9368  NZ  LYS F 607     -20.478 -16.171 -28.529  1.00  2.050          N  
ATOM   9369  H   LYS F 607     -24.398 -16.083 -23.155  1.00  1.760          H  
ATOM   9370  HA  LYS F 607     -25.681 -14.786 -25.469  1.00  1.750          H  
ATOM   9371 1HB  LYS F 607     -23.581 -16.972 -25.280  1.00  2.460          H  
ATOM   9372 2HB  LYS F 607     -24.263 -16.388 -26.786  1.00  2.460          H  
ATOM   9373 1HG  LYS F 607     -23.350 -14.152 -26.367  1.00  2.460          H  
ATOM   9374 2HG  LYS F 607     -22.762 -14.677 -24.782  1.00  2.460          H  
ATOM   9375 1HD  LYS F 607     -20.888 -14.746 -26.315  1.00  2.460          H  
ATOM   9376 2HD  LYS F 607     -21.332 -16.416 -25.935  1.00  2.460          H  
ATOM   9377 1HE  LYS F 607     -22.470 -16.615 -28.093  1.00  2.460          H  
ATOM   9378 2HE  LYS F 607     -22.163 -14.908 -28.444  1.00  2.460          H  
ATOM   9379 1HZ  LYS F 607     -20.603 -16.361 -29.509  1.00  2.460          H  
ATOM   9380 2HZ  LYS F 607     -19.816 -15.423 -28.412  1.00  2.460          H  
ATOM   9381 3HZ  LYS F 607     -20.118 -17.009 -28.072  1.00  2.460          H  
ATOM   9382  N   THR F 608     -26.973 -17.363 -24.306  1.00  1.530          N  
ATOM   9383  CA  THR F 608     -27.911 -18.481 -24.371  1.00  1.620          C  
ATOM   9384  C   THR F 608     -27.149 -19.688 -24.914  1.00  1.570          C  
ATOM   9385  O   THR F 608     -27.579 -20.384 -25.836  1.00  1.810          O  
ATOM   9386  CB  THR F 608     -29.165 -18.180 -25.249  1.00  2.230          C  
ATOM   9387  OG1 THR F 608     -29.688 -16.859 -24.965  1.00  2.230          O  
ATOM   9388  CG2 THR F 608     -30.264 -19.194 -24.958  1.00  2.230          C  
ATOM   9389  H   THR F 608     -26.702 -17.041 -23.379  1.00  1.840          H  
ATOM   9390  HA  THR F 608     -28.246 -18.715 -23.360  1.00  1.940          H  
ATOM   9391  HB  THR F 608     -28.899 -18.238 -26.303  1.00  2.680          H  
ATOM   9392  HG1 THR F 608     -30.418 -16.652 -25.597  1.00  2.680          H  
ATOM   9393 1HG2 THR F 608     -31.129 -18.962 -25.580  1.00  2.680          H  
ATOM   9394 2HG2 THR F 608     -29.927 -20.199 -25.178  1.00  2.680          H  
ATOM   9395 3HG2 THR F 608     -30.539 -19.136 -23.934  1.00  2.680          H  
ATOM   9396  N   GLU F 609     -25.987 -19.916 -24.296  1.00  1.330          N  
ATOM   9397  CA  GLU F 609     -25.079 -21.020 -24.638  1.00  1.300          C  
ATOM   9398  C   GLU F 609     -24.661 -21.807 -23.408  1.00  1.080          C  
ATOM   9399  O   GLU F 609     -24.577 -21.245 -22.322  1.00  1.020          O  
ATOM   9400  CB  GLU F 609     -23.813 -20.509 -25.338  1.00  1.830          C  
ATOM   9401  CG  GLU F 609     -24.015 -19.893 -26.716  1.00  1.830          C  
ATOM   9402  CD  GLU F 609     -22.696 -19.508 -27.363  1.00  1.830          C  
ATOM   9403  OE1 GLU F 609     -21.723 -19.413 -26.649  1.00  1.830          O  
ATOM   9404  OE2 GLU F 609     -22.656 -19.326 -28.562  1.00  1.830          O  
ATOM   9405  H   GLU F 609     -25.776 -19.275 -23.528  1.00  1.600          H  
ATOM   9406  HA  GLU F 609     -25.599 -21.699 -25.314  1.00  1.560          H  
ATOM   9407 1HB  GLU F 609     -23.357 -19.743 -24.710  1.00  2.200          H  
ATOM   9408 2HB  GLU F 609     -23.093 -21.323 -25.430  1.00  2.200          H  
ATOM   9409 1HG  GLU F 609     -24.534 -20.607 -27.353  1.00  2.200          H  
ATOM   9410 2HG  GLU F 609     -24.645 -19.012 -26.623  1.00  2.200          H  
ATOM   9411  N   LYS F 610     -24.357 -23.104 -23.582  1.00  1.040          N  
ATOM   9412  CA  LYS F 610     -23.900 -23.942 -22.466  1.00  0.910          C  
ATOM   9413  C   LYS F 610     -22.582 -24.657 -22.831  1.00  0.970          C  
ATOM   9414  O   LYS F 610     -22.446 -25.119 -23.963  1.00  1.260          O  
ATOM   9415  CB  LYS F 610     -24.948 -25.009 -22.150  1.00  1.330          C  
ATOM   9416  CG  LYS F 610     -26.277 -24.483 -21.682  1.00  1.330          C  
ATOM   9417  CD  LYS F 610     -27.248 -25.633 -21.423  1.00  1.330          C  
ATOM   9418  CE  LYS F 610     -28.615 -25.150 -20.973  1.00  1.330          C  
ATOM   9419  NZ  LYS F 610     -29.367 -24.457 -22.071  1.00  1.330          N  
ATOM   9420  H   LYS F 610     -24.447 -23.510 -24.506  1.00  1.250          H  
ATOM   9421  HA  LYS F 610     -23.783 -23.302 -21.601  1.00  1.090          H  
ATOM   9422 1HB  LYS F 610     -25.121 -25.621 -23.034  1.00  1.590          H  
ATOM   9423 2HB  LYS F 610     -24.569 -25.669 -21.366  1.00  1.590          H  
ATOM   9424 1HG  LYS F 610     -26.117 -23.958 -20.746  1.00  1.590          H  
ATOM   9425 2HG  LYS F 610     -26.685 -23.791 -22.410  1.00  1.590          H  
ATOM   9426 1HD  LYS F 610     -27.358 -26.240 -22.320  1.00  1.590          H  
ATOM   9427 2HD  LYS F 610     -26.842 -26.261 -20.631  1.00  1.590          H  
ATOM   9428 1HE  LYS F 610     -29.192 -26.009 -20.641  1.00  1.590          H  
ATOM   9429 2HE  LYS F 610     -28.494 -24.464 -20.135  1.00  1.590          H  
ATOM   9430 1HZ  LYS F 610     -30.268 -24.172 -21.716  1.00  1.590          H  
ATOM   9431 2HZ  LYS F 610     -28.862 -23.640 -22.395  1.00  1.590          H  
ATOM   9432 3HZ  LYS F 610     -29.497 -25.097 -22.845  1.00  1.590          H  
ATOM   9433  N   PRO F 611     -21.600 -24.754 -21.914  1.00  1.000          N  
ATOM   9434  CA  PRO F 611     -20.321 -25.437 -22.068  1.00  1.200          C  
ATOM   9435  C   PRO F 611     -20.418 -26.957 -21.868  1.00  1.000          C  
ATOM   9436  O   PRO F 611     -21.400 -27.473 -21.318  1.00  0.900          O  
ATOM   9437  CB  PRO F 611     -19.475 -24.781 -20.980  1.00  1.800          C  
ATOM   9438  CG  PRO F 611     -20.446 -24.475 -19.893  1.00  1.800          C  
ATOM   9439  CD  PRO F 611     -21.762 -24.127 -20.607  1.00  1.800          C  
ATOM   9440  HA  PRO F 611     -19.912 -25.213 -23.060  1.00  1.440          H  
ATOM   9441 1HB  PRO F 611     -18.684 -25.479 -20.653  1.00  2.160          H  
ATOM   9442 2HB  PRO F 611     -18.977 -23.887 -21.380  1.00  2.160          H  
ATOM   9443 1HG  PRO F 611     -20.503 -25.338 -19.241  1.00  2.160          H  
ATOM   9444 2HG  PRO F 611     -20.073 -23.649 -19.269  1.00  2.160          H  
ATOM   9445 1HD  PRO F 611     -22.598 -24.576 -20.083  1.00  2.160          H  
ATOM   9446 2HD  PRO F 611     -21.880 -23.057 -20.686  1.00  2.160          H  
ATOM   9447  N   LYS F 612     -19.363 -27.661 -22.286  1.00  1.180          N  
ATOM   9448  CA  LYS F 612     -19.230 -29.092 -22.017  1.00  1.030          C  
ATOM   9449  C   LYS F 612     -18.630 -29.329 -20.624  1.00  0.910          C  
ATOM   9450  O   LYS F 612     -17.827 -28.524 -20.141  1.00  1.040          O  
ATOM   9451  CB  LYS F 612     -18.375 -29.753 -23.097  1.00  1.500          C  
ATOM   9452  CG  LYS F 612     -19.024 -29.741 -24.483  1.00  1.500          C  
ATOM   9453  CD  LYS F 612     -18.150 -30.434 -25.525  1.00  1.500          C  
ATOM   9454  CE  LYS F 612     -18.815 -30.429 -26.902  1.00  1.500          C  
ATOM   9455  NZ  LYS F 612     -17.970 -31.095 -27.936  1.00  1.500          N  
ATOM   9456  H   LYS F 612     -18.613 -27.185 -22.764  1.00  1.420          H  
ATOM   9457  HA  LYS F 612     -20.222 -29.543 -22.035  1.00  1.240          H  
ATOM   9458 1HB  LYS F 612     -17.417 -29.238 -23.168  1.00  1.800          H  
ATOM   9459 2HB  LYS F 612     -18.170 -30.788 -22.817  1.00  1.800          H  
ATOM   9460 1HG  LYS F 612     -19.987 -30.249 -24.432  1.00  1.800          H  
ATOM   9461 2HG  LYS F 612     -19.198 -28.710 -24.788  1.00  1.800          H  
ATOM   9462 1HD  LYS F 612     -17.190 -29.920 -25.594  1.00  1.800          H  
ATOM   9463 2HD  LYS F 612     -17.970 -31.466 -25.226  1.00  1.800          H  
ATOM   9464 1HE  LYS F 612     -19.768 -30.949 -26.837  1.00  1.800          H  
ATOM   9465 2HE  LYS F 612     -18.995 -29.397 -27.207  1.00  1.800          H  
ATOM   9466 1HZ  LYS F 612     -18.447 -31.070 -28.827  1.00  1.800          H  
ATOM   9467 2HZ  LYS F 612     -17.085 -30.613 -28.016  1.00  1.800          H  
ATOM   9468 3HZ  LYS F 612     -17.805 -32.057 -27.672  1.00  1.800          H  
ATOM   9469  N   TYR F 613     -18.994 -30.451 -19.999  1.00  0.860          N  
ATOM   9470  CA  TYR F 613     -18.460 -30.828 -18.691  1.00  0.960          C  
ATOM   9471  C   TYR F 613     -17.162 -31.623 -18.773  1.00  0.900          C  
ATOM   9472  O   TYR F 613     -17.026 -32.535 -19.585  1.00  0.920          O  
ATOM   9473  CB  TYR F 613     -19.491 -31.596 -17.881  1.00  1.300          C  
ATOM   9474  CG  TYR F 613     -19.079 -31.892 -16.404  1.00  1.300          C  
ATOM   9475  CD1 TYR F 613     -18.564 -30.893 -15.565  1.00  1.300          C  
ATOM   9476  CD2 TYR F 613     -19.283 -33.129 -15.882  1.00  1.300          C  
ATOM   9477  CE1 TYR F 613     -18.242 -31.195 -14.267  1.00  1.300          C  
ATOM   9478  CE2 TYR F 613     -18.975 -33.407 -14.610  1.00  1.300          C  
ATOM   9479  CZ  TYR F 613     -18.444 -32.464 -13.809  1.00  1.300          C  
ATOM   9480  OH  TYR F 613     -18.114 -32.792 -12.545  1.00  1.300          O  
ATOM   9481  H   TYR F 613     -19.666 -31.060 -20.444  1.00  1.030          H  
ATOM   9482  HA  TYR F 613     -18.235 -29.906 -18.160  1.00  1.150          H  
ATOM   9483 1HB  TYR F 613     -20.423 -31.097 -17.911  1.00  1.560          H  
ATOM   9484 2HB  TYR F 613     -19.648 -32.556 -18.367  1.00  1.560          H  
ATOM   9485  HD1 TYR F 613     -18.413 -29.883 -15.929  1.00  1.560          H  
ATOM   9486  HD2 TYR F 613     -19.691 -33.897 -16.478  1.00  1.560          H  
ATOM   9487  HE1 TYR F 613     -17.836 -30.431 -13.612  1.00  1.560          H  
ATOM   9488  HE2 TYR F 613     -19.149 -34.413 -14.224  1.00  1.560          H  
ATOM   9489  HH  TYR F 613     -18.288 -33.725 -12.406  1.00  1.560          H  
ATOM   9490  N   ALA F 614     -16.235 -31.272 -17.885  1.00  0.970          N  
ATOM   9491  CA  ALA F 614     -14.914 -31.881 -17.727  1.00  1.040          C  
ATOM   9492  C   ALA F 614     -14.872 -33.392 -17.405  1.00  1.080          C  
ATOM   9493  O   ALA F 614     -13.894 -34.049 -17.765  1.00  1.290          O  
ATOM   9494  CB  ALA F 614     -14.186 -31.161 -16.605  1.00  1.430          C  
ATOM   9495  H   ALA F 614     -16.457 -30.479 -17.302  1.00  1.160          H  
ATOM   9496  HA  ALA F 614     -14.378 -31.732 -18.660  1.00  1.250          H  
ATOM   9497 1HB  ALA F 614     -13.179 -31.566 -16.513  1.00  1.710          H  
ATOM   9498 2HB  ALA F 614     -14.135 -30.101 -16.822  1.00  1.710          H  
ATOM   9499 3HB  ALA F 614     -14.720 -31.311 -15.679  1.00  1.710          H  
ATOM   9500  N   PHE F 615     -15.862 -33.942 -16.699  1.00  0.990          N  
ATOM   9501  CA  PHE F 615     -15.812 -35.357 -16.294  1.00  1.050          C  
ATOM   9502  C   PHE F 615     -16.826 -36.228 -17.003  1.00  0.780          C  
ATOM   9503  O   PHE F 615     -17.918 -35.780 -17.341  1.00  0.910          O  
ATOM   9504  CB  PHE F 615     -16.118 -35.501 -14.810  1.00  1.450          C  
ATOM   9505  CG  PHE F 615     -15.164 -34.890 -13.887  1.00  1.450          C  
ATOM   9506  CD1 PHE F 615     -15.079 -33.529 -13.724  1.00  1.450          C  
ATOM   9507  CD2 PHE F 615     -14.394 -35.668 -13.114  1.00  1.450          C  
ATOM   9508  CE1 PHE F 615     -14.213 -33.003 -12.830  1.00  1.450          C  
ATOM   9509  CE2 PHE F 615     -13.557 -35.131 -12.218  1.00  1.450          C  
ATOM   9510  CZ  PHE F 615     -13.470 -33.788 -12.081  1.00  1.450          C  
ATOM   9511  H   PHE F 615     -16.660 -33.389 -16.419  1.00  1.190          H  
ATOM   9512  HA  PHE F 615     -14.816 -35.752 -16.505  1.00  1.260          H  
ATOM   9513 1HB  PHE F 615     -17.063 -35.139 -14.600  1.00  1.740          H  
ATOM   9514 2HB  PHE F 615     -16.153 -36.571 -14.587  1.00  1.740          H  
ATOM   9515  HD1 PHE F 615     -15.699 -32.872 -14.310  1.00  1.740          H  
ATOM   9516  HD2 PHE F 615     -14.472 -36.718 -13.202  1.00  1.740          H  
ATOM   9517  HE1 PHE F 615     -14.128 -31.957 -12.703  1.00  1.740          H  
ATOM   9518  HE2 PHE F 615     -12.962 -35.767 -11.581  1.00  1.740          H  
ATOM   9519  HZ  PHE F 615     -12.804 -33.354 -11.355  1.00  1.740          H  
ATOM   9520  N   GLY F 616     -16.485 -37.500 -17.184  1.00  0.750          N  
ATOM   9521  CA  GLY F 616     -17.404 -38.476 -17.740  1.00  0.840          C  
ATOM   9522  C   GLY F 616     -17.945 -39.343 -16.614  1.00  0.750          C  
ATOM   9523  O   GLY F 616     -17.817 -38.989 -15.443  1.00  0.790          O  
ATOM   9524  H   GLY F 616     -15.557 -37.838 -16.895  1.00  0.900          H  
ATOM   9525 1HA  GLY F 616     -18.217 -37.975 -18.264  1.00  1.010          H  
ATOM   9526 2HA  GLY F 616     -16.877 -39.099 -18.462  1.00  1.010          H  
ATOM   9527  N   VAL F 617     -18.533 -40.478 -16.978  1.00  0.780          N  
ATOM   9528  CA  VAL F 617     -19.097 -41.421 -16.014  1.00  0.760          C  
ATOM   9529  C   VAL F 617     -18.028 -42.426 -15.603  1.00  0.710          C  
ATOM   9530  O   VAL F 617     -17.315 -42.959 -16.451  1.00  0.730          O  
ATOM   9531  CB  VAL F 617     -20.350 -42.111 -16.582  1.00  1.070          C  
ATOM   9532  CG1 VAL F 617     -20.867 -43.163 -15.623  1.00  1.070          C  
ATOM   9533  CG2 VAL F 617     -21.416 -41.058 -16.784  1.00  1.070          C  
ATOM   9534  H   VAL F 617     -18.579 -40.696 -17.965  1.00  0.940          H  
ATOM   9535  HA  VAL F 617     -19.403 -40.873 -15.126  1.00  0.910          H  
ATOM   9536  HB  VAL F 617     -20.112 -42.597 -17.525  1.00  1.290          H  
ATOM   9537 1HG1 VAL F 617     -21.765 -43.620 -16.036  1.00  1.290          H  
ATOM   9538 2HG1 VAL F 617     -20.119 -43.935 -15.463  1.00  1.290          H  
ATOM   9539 3HG1 VAL F 617     -21.111 -42.694 -14.678  1.00  1.290          H  
ATOM   9540 1HG2 VAL F 617     -22.321 -41.520 -17.179  1.00  1.290          H  
ATOM   9541 2HG2 VAL F 617     -21.631 -40.597 -15.830  1.00  1.290          H  
ATOM   9542 3HG2 VAL F 617     -21.056 -40.314 -17.477  1.00  1.290          H  
ATOM   9543  N   GLY F 618     -17.896 -42.652 -14.294  1.00  0.680          N  
ATOM   9544  CA  GLY F 618     -16.888 -43.539 -13.731  1.00  0.710          C  
ATOM   9545  C   GLY F 618     -15.676 -42.760 -13.218  1.00  0.690          C  
ATOM   9546  O   GLY F 618     -14.836 -43.303 -12.497  1.00  0.760          O  
ATOM   9547  H   GLY F 618     -18.558 -42.220 -13.642  1.00  0.820          H  
ATOM   9548 1HA  GLY F 618     -17.328 -44.125 -12.927  1.00  0.850          H  
ATOM   9549 2HA  GLY F 618     -16.567 -44.244 -14.496  1.00  0.850          H  
ATOM   9550  N   ASP F 619     -15.588 -41.492 -13.591  1.00  0.640          N  
ATOM   9551  CA  ASP F 619     -14.508 -40.614 -13.177  1.00  0.680          C  
ATOM   9552  C   ASP F 619     -14.564 -40.253 -11.695  1.00  0.630          C  
ATOM   9553  O   ASP F 619     -15.642 -40.076 -11.115  1.00  0.660          O  
ATOM   9554  CB  ASP F 619     -14.498 -39.381 -14.059  1.00  0.940          C  
ATOM   9555  CG  ASP F 619     -13.952 -39.672 -15.456  1.00  0.940          C  
ATOM   9556  OD1 ASP F 619     -13.226 -40.627 -15.599  1.00  0.940          O  
ATOM   9557  OD2 ASP F 619     -14.273 -38.952 -16.379  1.00  0.940          O  
ATOM   9558  H   ASP F 619     -16.313 -41.119 -14.193  1.00  0.770          H  
ATOM   9559  HA  ASP F 619     -13.568 -41.143 -13.346  1.00  0.820          H  
ATOM   9560 1HB  ASP F 619     -15.509 -38.970 -14.138  1.00  1.120          H  
ATOM   9561 2HB  ASP F 619     -13.865 -38.654 -13.599  1.00  1.120          H  
ATOM   9562  N   ILE F 620     -13.386 -40.091 -11.093  1.00  0.590          N  
ATOM   9563  CA  ILE F 620     -13.260 -39.744  -9.679  1.00  0.570          C  
ATOM   9564  C   ILE F 620     -13.258 -38.244  -9.403  1.00  0.570          C  
ATOM   9565  O   ILE F 620     -12.325 -37.535  -9.790  1.00  0.610          O  
ATOM   9566  CB  ILE F 620     -11.923 -40.290  -9.134  1.00  0.810          C  
ATOM   9567  CG1 ILE F 620     -11.850 -41.823  -9.285  1.00  0.810          C  
ATOM   9568  CG2 ILE F 620     -11.773 -39.896  -7.621  1.00  0.810          C  
ATOM   9569  CD1 ILE F 620     -10.463 -42.418  -9.078  1.00  0.810          C  
ATOM   9570  H   ILE F 620     -12.544 -40.265 -11.626  1.00  0.710          H  
ATOM   9571  HA  ILE F 620     -14.097 -40.182  -9.140  1.00  0.680          H  
ATOM   9572  HB  ILE F 620     -11.116 -39.867  -9.714  1.00  0.970          H  
ATOM   9573 1HG1 ILE F 620     -12.489 -42.263  -8.555  1.00  0.970          H  
ATOM   9574 2HG1 ILE F 620     -12.204 -42.105 -10.277  1.00  0.970          H  
ATOM   9575 1HG2 ILE F 620     -10.828 -40.257  -7.226  1.00  0.970          H  
ATOM   9576 2HG2 ILE F 620     -11.799 -38.818  -7.495  1.00  0.970          H  
ATOM   9577 3HG2 ILE F 620     -12.595 -40.336  -7.050  1.00  0.970          H  
ATOM   9578 1HD1 ILE F 620     -10.513 -43.497  -9.198  1.00  0.970          H  
ATOM   9579 2HD1 ILE F 620      -9.774 -42.005  -9.825  1.00  0.970          H  
ATOM   9580 3HD1 ILE F 620     -10.084 -42.194  -8.086  1.00  0.970          H  
ATOM   9581  N   ILE F 621     -14.250 -37.802  -8.629  1.00  0.550          N  
ATOM   9582  CA  ILE F 621     -14.447 -36.410  -8.239  1.00  0.580          C  
ATOM   9583  C   ILE F 621     -14.185 -36.066  -6.797  1.00  0.610          C  
ATOM   9584  O   ILE F 621     -14.704 -36.677  -5.863  1.00  0.680          O  
ATOM   9585  CB  ILE F 621     -15.880 -35.860  -8.569  1.00  0.800          C  
ATOM   9586  CG1 ILE F 621     -16.033 -35.747 -10.028  1.00  0.800          C  
ATOM   9587  CG2 ILE F 621     -16.210 -34.549  -7.833  1.00  0.800          C  
ATOM   9588  CD1 ILE F 621     -17.358 -35.328 -10.509  1.00  0.800          C  
ATOM   9589  H   ILE F 621     -14.931 -38.488  -8.306  1.00  0.660          H  
ATOM   9590  HA  ILE F 621     -13.751 -35.817  -8.830  1.00  0.700          H  
ATOM   9591  HB  ILE F 621     -16.605 -36.616  -8.253  1.00  0.960          H  
ATOM   9592 1HG1 ILE F 621     -15.339 -35.031 -10.364  1.00  0.960          H  
ATOM   9593 2HG1 ILE F 621     -15.796 -36.718 -10.466  1.00  0.960          H  
ATOM   9594 1HG2 ILE F 621     -17.213 -34.214  -8.045  1.00  0.960          H  
ATOM   9595 2HG2 ILE F 621     -16.141 -34.692  -6.789  1.00  0.960          H  
ATOM   9596 3HG2 ILE F 621     -15.508 -33.801  -8.129  1.00  0.960          H  
ATOM   9597 1HD1 ILE F 621     -17.338 -35.294 -11.594  1.00  0.960          H  
ATOM   9598 2HD1 ILE F 621     -18.076 -36.034 -10.171  1.00  0.960          H  
ATOM   9599 3HD1 ILE F 621     -17.626 -34.347 -10.144  1.00  0.960          H  
ATOM   9600  N   TYR F 622     -13.393 -35.017  -6.647  1.00  0.620          N  
ATOM   9601  CA  TYR F 622     -13.095 -34.398  -5.370  1.00  0.690          C  
ATOM   9602  C   TYR F 622     -13.997 -33.183  -5.394  1.00  0.690          C  
ATOM   9603  O   TYR F 622     -14.053 -32.496  -6.430  1.00  0.690          O  
ATOM   9604  CB  TYR F 622     -11.618 -34.039  -5.310  1.00  0.940          C  
ATOM   9605  CG  TYR F 622     -10.764 -35.260  -5.314  1.00  0.940          C  
ATOM   9606  CD1 TYR F 622     -10.470 -35.903  -6.500  1.00  0.940          C  
ATOM   9607  CD2 TYR F 622     -10.289 -35.748  -4.147  1.00  0.940          C  
ATOM   9608  CE1 TYR F 622      -9.735 -37.028  -6.488  1.00  0.940          C  
ATOM   9609  CE2 TYR F 622      -9.537 -36.863  -4.125  1.00  0.940          C  
ATOM   9610  CZ  TYR F 622      -9.258 -37.528  -5.279  1.00  0.940          C  
ATOM   9611  OH  TYR F 622      -8.507 -38.691  -5.186  1.00  0.940          O  
ATOM   9612  H   TYR F 622     -12.972 -34.632  -7.498  1.00  0.740          H  
ATOM   9613  HA  TYR F 622     -13.381 -35.047  -4.540  1.00  0.830          H  
ATOM   9614 1HB  TYR F 622     -11.379 -33.442  -6.160  1.00  1.130          H  
ATOM   9615 2HB  TYR F 622     -11.403 -33.459  -4.421  1.00  1.130          H  
ATOM   9616  HD1 TYR F 622     -10.841 -35.532  -7.440  1.00  1.130          H  
ATOM   9617  HD2 TYR F 622     -10.516 -35.258  -3.236  1.00  1.130          H  
ATOM   9618  HE1 TYR F 622      -9.551 -37.512  -7.415  1.00  1.130          H  
ATOM   9619  HE2 TYR F 622      -9.166 -37.248  -3.177  1.00  1.130          H  
ATOM   9620  HH  TYR F 622      -8.398 -39.142  -6.054  1.00  1.130          H  
ATOM   9621  N   PHE F 623     -14.689 -32.893  -4.297  1.00  0.730          N  
ATOM   9622  CA  PHE F 623     -15.643 -31.785  -4.302  1.00  0.740          C  
ATOM   9623  C   PHE F 623     -15.779 -31.046  -2.984  1.00  0.800          C  
ATOM   9624  O   PHE F 623     -15.225 -31.457  -1.963  1.00  0.860          O  
ATOM   9625  CB  PHE F 623     -17.017 -32.300  -4.726  1.00  1.030          C  
ATOM   9626  CG  PHE F 623     -17.611 -33.334  -3.807  1.00  1.030          C  
ATOM   9627  CD1 PHE F 623     -18.408 -32.949  -2.754  1.00  1.030          C  
ATOM   9628  CD2 PHE F 623     -17.409 -34.707  -4.016  1.00  1.030          C  
ATOM   9629  CE1 PHE F 623     -18.969 -33.873  -1.929  1.00  1.030          C  
ATOM   9630  CE2 PHE F 623     -17.987 -35.627  -3.198  1.00  1.030          C  
ATOM   9631  CZ  PHE F 623     -18.763 -35.210  -2.151  1.00  1.030          C  
ATOM   9632  H   PHE F 623     -14.609 -33.499  -3.468  1.00  0.880          H  
ATOM   9633  HA  PHE F 623     -15.317 -31.062  -5.045  1.00  0.890          H  
ATOM   9634 1HB  PHE F 623     -17.712 -31.464  -4.771  1.00  1.240          H  
ATOM   9635 2HB  PHE F 623     -16.962 -32.712  -5.720  1.00  1.240          H  
ATOM   9636  HD1 PHE F 623     -18.587 -31.895  -2.579  1.00  1.240          H  
ATOM   9637  HD2 PHE F 623     -16.793 -35.051  -4.827  1.00  1.240          H  
ATOM   9638  HE1 PHE F 623     -19.583 -33.546  -1.086  1.00  1.240          H  
ATOM   9639  HE2 PHE F 623     -17.826 -36.689  -3.367  1.00  1.240          H  
ATOM   9640  HZ  PHE F 623     -19.211 -35.931  -1.482  1.00  1.240          H  
ATOM   9641  N   LYS F 624     -16.488 -29.916  -3.032  1.00  0.820          N  
ATOM   9642  CA  LYS F 624     -16.705 -29.108  -1.846  1.00  0.900          C  
ATOM   9643  C   LYS F 624     -17.799 -29.666  -0.962  1.00  0.970          C  
ATOM   9644  O   LYS F 624     -18.947 -29.811  -1.387  1.00  1.050          O  
ATOM   9645  CB  LYS F 624     -17.155 -27.692  -2.230  1.00  1.230          C  
ATOM   9646  CG  LYS F 624     -16.181 -26.852  -3.003  1.00  1.230          C  
ATOM   9647  CD  LYS F 624     -16.770 -25.466  -3.280  1.00  1.230          C  
ATOM   9648  CE  LYS F 624     -15.866 -24.622  -4.180  1.00  1.230          C  
ATOM   9649  NZ  LYS F 624     -16.443 -23.265  -4.445  1.00  1.230          N  
ATOM   9650  H   LYS F 624     -16.889 -29.616  -3.928  1.00  0.980          H  
ATOM   9651  HA  LYS F 624     -15.795 -29.094  -1.269  1.00  1.080          H  
ATOM   9652 1HB  LYS F 624     -18.065 -27.765  -2.839  1.00  1.470          H  
ATOM   9653 2HB  LYS F 624     -17.423 -27.148  -1.324  1.00  1.470          H  
ATOM   9654 1HG  LYS F 624     -15.257 -26.748  -2.448  1.00  1.470          H  
ATOM   9655 2HG  LYS F 624     -15.977 -27.343  -3.952  1.00  1.470          H  
ATOM   9656 1HD  LYS F 624     -17.743 -25.581  -3.764  1.00  1.470          H  
ATOM   9657 2HD  LYS F 624     -16.918 -24.944  -2.335  1.00  1.470          H  
ATOM   9658 1HE  LYS F 624     -14.890 -24.509  -3.710  1.00  1.470          H  
ATOM   9659 2HE  LYS F 624     -15.743 -25.141  -5.136  1.00  1.470          H  
ATOM   9660 1HZ  LYS F 624     -15.820 -22.745  -5.052  1.00  1.470          H  
ATOM   9661 2HZ  LYS F 624     -17.352 -23.359  -4.892  1.00  1.470          H  
ATOM   9662 3HZ  LYS F 624     -16.553 -22.769  -3.575  1.00  1.470          H  
ATOM   9663  N   GLU F 625     -17.508 -29.870   0.312  1.00  1.030          N  
ATOM   9664  CA  GLU F 625     -18.547 -30.329   1.224  1.00  1.180          C  
ATOM   9665  C   GLU F 625     -19.272 -29.110   1.807  1.00  1.240          C  
ATOM   9666  O   GLU F 625     -19.202 -28.838   3.007  1.00  1.580          O  
ATOM   9667  CB  GLU F 625     -17.960 -31.239   2.311  1.00  1.590          C  
ATOM   9668  CG  GLU F 625     -18.980 -31.826   3.317  1.00  1.590          C  
ATOM   9669  CD  GLU F 625     -20.056 -32.672   2.671  1.00  1.590          C  
ATOM   9670  OE1 GLU F 625     -19.885 -33.116   1.560  1.00  1.590          O  
ATOM   9671  OE2 GLU F 625     -21.092 -32.855   3.273  1.00  1.590          O  
ATOM   9672  H   GLU F 625     -16.562 -29.739   0.641  1.00  1.240          H  
ATOM   9673  HA  GLU F 625     -19.273 -30.911   0.657  1.00  1.420          H  
ATOM   9674 1HB  GLU F 625     -17.455 -32.082   1.836  1.00  1.910          H  
ATOM   9675 2HB  GLU F 625     -17.211 -30.689   2.877  1.00  1.910          H  
ATOM   9676 1HG  GLU F 625     -18.428 -32.461   4.012  1.00  1.910          H  
ATOM   9677 2HG  GLU F 625     -19.447 -31.045   3.902  1.00  1.910          H  
ATOM   9678  N   TYR F 626     -19.890 -28.338   0.915  1.00  1.300          N  
ATOM   9679  CA  TYR F 626     -20.615 -27.124   1.266  1.00  1.440          C  
ATOM   9680  C   TYR F 626     -21.464 -26.593   0.101  1.00  1.370          C  
ATOM   9681  O   TYR F 626     -21.057 -26.920  -1.010  1.00  1.700          O  
ATOM   9682  CB  TYR F 626     -19.617 -26.037   1.667  1.00  1.960          C  
ATOM   9683  CG  TYR F 626     -20.262 -24.740   2.054  1.00  1.960          C  
ATOM   9684  CD1 TYR F 626     -20.827 -24.596   3.307  1.00  1.960          C  
ATOM   9685  CD2 TYR F 626     -20.284 -23.687   1.153  1.00  1.960          C  
ATOM   9686  CE1 TYR F 626     -21.415 -23.401   3.661  1.00  1.960          C  
ATOM   9687  CE2 TYR F 626     -20.870 -22.494   1.506  1.00  1.960          C  
ATOM   9688  CZ  TYR F 626     -21.433 -22.347   2.753  1.00  1.960          C  
ATOM   9689  OH  TYR F 626     -22.016 -21.152   3.102  1.00  1.960          O  
ATOM   9690  H   TYR F 626     -19.885 -28.682  -0.049  1.00  1.560          H  
ATOM   9691  HA  TYR F 626     -21.246 -27.323   2.129  1.00  1.730          H  
ATOM   9692 1HB  TYR F 626     -19.017 -26.377   2.510  1.00  2.350          H  
ATOM   9693 2HB  TYR F 626     -18.937 -25.849   0.838  1.00  2.350          H  
ATOM   9694  HD1 TYR F 626     -20.809 -25.429   4.013  1.00  2.350          H  
ATOM   9695  HD2 TYR F 626     -19.838 -23.804   0.165  1.00  2.350          H  
ATOM   9696  HE1 TYR F 626     -21.860 -23.285   4.649  1.00  2.350          H  
ATOM   9697  HE2 TYR F 626     -20.888 -21.663   0.799  1.00  2.350          H  
ATOM   9698  HH  TYR F 626     -22.347 -21.207   4.001  1.00  2.350          H  
ATOM   9699  N   SER F 627     -22.787 -26.588   0.302  1.00  1.680          N  
ATOM   9700  CA  SER F 627     -23.464 -27.764   0.848  1.00  1.800          C  
ATOM   9701  C   SER F 627     -24.204 -28.441  -0.301  1.00  1.730          C  
ATOM   9702  O   SER F 627     -25.097 -27.842  -0.901  1.00  2.510          O  
ATOM   9703  CB  SER F 627     -24.461 -27.362   1.923  1.00  2.470          C  
ATOM   9704  OG  SER F 627     -23.827 -26.766   3.024  1.00  2.470          O  
ATOM   9705  H   SER F 627     -23.139 -25.744   0.730  1.00  2.020          H  
ATOM   9706  HA  SER F 627     -22.757 -28.490   1.240  1.00  2.160          H  
ATOM   9707 1HB  SER F 627     -25.187 -26.669   1.500  1.00  2.970          H  
ATOM   9708 2HB  SER F 627     -25.009 -28.246   2.250  1.00  2.970          H  
ATOM   9709  HG  SER F 627     -24.527 -26.577   3.660  1.00  2.970          H  
ATOM   9710  N   GLY F 628     -23.813 -29.671  -0.639  1.00  1.210          N  
ATOM   9711  CA  GLY F 628     -24.466 -30.376  -1.742  1.00  1.120          C  
ATOM   9712  C   GLY F 628     -25.691 -31.083  -1.195  1.00  0.980          C  
ATOM   9713  O   GLY F 628     -25.971 -30.981   0.003  1.00  1.090          O  
ATOM   9714  H   GLY F 628     -23.065 -30.116  -0.131  1.00  1.450          H  
ATOM   9715 1HA  GLY F 628     -24.760 -29.668  -2.519  1.00  1.340          H  
ATOM   9716 2HA  GLY F 628     -23.784 -31.092  -2.198  1.00  1.340          H  
ATOM   9717  N   ILE F 629     -26.398 -31.831  -2.040  1.00  0.830          N  
ATOM   9718  CA  ILE F 629     -27.614 -32.499  -1.567  1.00  0.740          C  
ATOM   9719  C   ILE F 629     -27.496 -34.024  -1.551  1.00  0.650          C  
ATOM   9720  O   ILE F 629     -27.198 -34.645  -2.574  1.00  0.650          O  
ATOM   9721  CB  ILE F 629     -28.790 -32.063  -2.443  1.00  1.070          C  
ATOM   9722  CG1 ILE F 629     -28.865 -30.473  -2.492  1.00  1.070          C  
ATOM   9723  CG2 ILE F 629     -30.103 -32.671  -1.907  1.00  1.070          C  
ATOM   9724  CD1 ILE F 629     -29.103 -29.752  -1.177  1.00  1.070          C  
ATOM   9725  H   ILE F 629     -26.096 -31.881  -3.021  1.00  1.000          H  
ATOM   9726  HA  ILE F 629     -27.809 -32.188  -0.541  1.00  0.890          H  
ATOM   9727  HB  ILE F 629     -28.619 -32.408  -3.456  1.00  1.290          H  
ATOM   9728 1HG1 ILE F 629     -27.933 -30.101  -2.909  1.00  1.290          H  
ATOM   9729 2HG1 ILE F 629     -29.643 -30.192  -3.131  1.00  1.290          H  
ATOM   9730 1HG2 ILE F 629     -30.937 -32.378  -2.540  1.00  1.290          H  
ATOM   9731 2HG2 ILE F 629     -30.045 -33.751  -1.886  1.00  1.290          H  
ATOM   9732 3HG2 ILE F 629     -30.278 -32.334  -0.910  1.00  1.290          H  
ATOM   9733 1HD1 ILE F 629     -29.128 -28.680  -1.358  1.00  1.290          H  
ATOM   9734 2HD1 ILE F 629     -30.046 -30.057  -0.752  1.00  1.290          H  
ATOM   9735 3HD1 ILE F 629     -28.308 -29.964  -0.473  1.00  1.290          H  
ATOM   9736  N   SER F 630     -27.741 -34.631  -0.387  1.00  0.710          N  
ATOM   9737  CA  SER F 630     -27.637 -36.090  -0.227  1.00  0.720          C  
ATOM   9738  C   SER F 630     -28.880 -36.859  -0.683  1.00  0.720          C  
ATOM   9739  O   SER F 630     -30.006 -36.516  -0.305  1.00  0.950          O  
ATOM   9740  CB  SER F 630     -27.405 -36.440   1.236  1.00  1.000          C  
ATOM   9741  OG  SER F 630     -26.178 -35.953   1.717  1.00  1.000          O  
ATOM   9742  H   SER F 630     -27.968 -34.055   0.417  1.00  0.850          H  
ATOM   9743  HA  SER F 630     -26.790 -36.439  -0.818  1.00  0.860          H  
ATOM   9744 1HB  SER F 630     -28.218 -36.027   1.832  1.00  1.200          H  
ATOM   9745 2HB  SER F 630     -27.438 -37.523   1.350  1.00  1.200          H  
ATOM   9746  HG  SER F 630     -26.142 -36.213   2.644  1.00  1.200          H  
ATOM   9747  N   PHE F 631     -28.654 -37.940  -1.447  1.00  0.670          N  
ATOM   9748  CA  PHE F 631     -29.707 -38.836  -1.936  1.00  0.790          C  
ATOM   9749  C   PHE F 631     -29.444 -40.341  -1.825  1.00  0.830          C  
ATOM   9750  O   PHE F 631     -28.305 -40.822  -1.875  1.00  0.870          O  
ATOM   9751  CB  PHE F 631     -30.004 -38.561  -3.386  1.00  1.060          C  
ATOM   9752  CG  PHE F 631     -30.597 -37.287  -3.671  1.00  1.060          C  
ATOM   9753  CD1 PHE F 631     -29.826 -36.217  -3.952  1.00  1.060          C  
ATOM   9754  CD2 PHE F 631     -31.967 -37.148  -3.668  1.00  1.060          C  
ATOM   9755  CE1 PHE F 631     -30.401 -35.034  -4.218  1.00  1.060          C  
ATOM   9756  CE2 PHE F 631     -32.541 -35.950  -3.933  1.00  1.060          C  
ATOM   9757  CZ  PHE F 631     -31.763 -34.901  -4.205  1.00  1.060          C  
ATOM   9758  H   PHE F 631     -27.692 -38.135  -1.741  1.00  0.800          H  
ATOM   9759  HA  PHE F 631     -30.606 -38.621  -1.359  1.00  0.950          H  
ATOM   9760 1HB  PHE F 631     -29.055 -38.579  -3.890  1.00  1.270          H  
ATOM   9761 2HB  PHE F 631     -30.632 -39.351  -3.802  1.00  1.270          H  
ATOM   9762  HD1 PHE F 631     -28.735 -36.318  -3.954  1.00  1.270          H  
ATOM   9763  HD2 PHE F 631     -32.596 -38.010  -3.444  1.00  1.270          H  
ATOM   9764  HE1 PHE F 631     -29.770 -34.185  -4.435  1.00  1.270          H  
ATOM   9765  HE2 PHE F 631     -33.631 -35.836  -3.922  1.00  1.270          H  
ATOM   9766  HZ  PHE F 631     -32.222 -33.962  -4.407  1.00  1.270          H  
ATOM   9767  N   GLU F 632     -30.543 -41.091  -1.736  1.00  0.890          N  
ATOM   9768  CA  GLU F 632     -30.532 -42.555  -1.741  1.00  1.010          C  
ATOM   9769  C   GLU F 632     -30.553 -43.011  -3.199  1.00  1.130          C  
ATOM   9770  O   GLU F 632     -31.235 -42.391  -4.012  1.00  1.220          O  
ATOM   9771  CB  GLU F 632     -31.779 -43.058  -1.008  1.00  1.370          C  
ATOM   9772  CG  GLU F 632     -31.852 -42.623   0.458  1.00  1.370          C  
ATOM   9773  CD  GLU F 632     -33.137 -43.021   1.137  1.00  1.370          C  
ATOM   9774  OE1 GLU F 632     -33.924 -43.715   0.532  1.00  1.370          O  
ATOM   9775  OE2 GLU F 632     -33.352 -42.590   2.239  1.00  1.370          O  
ATOM   9776  H   GLU F 632     -31.435 -40.623  -1.673  1.00  1.070          H  
ATOM   9777  HA  GLU F 632     -29.622 -42.925  -1.261  1.00  1.210          H  
ATOM   9778 1HB  GLU F 632     -32.673 -42.697  -1.515  1.00  1.640          H  
ATOM   9779 2HB  GLU F 632     -31.801 -44.149  -1.035  1.00  1.640          H  
ATOM   9780 1HG  GLU F 632     -31.018 -43.079   0.993  1.00  1.640          H  
ATOM   9781 2HG  GLU F 632     -31.732 -41.543   0.518  1.00  1.640          H  
ATOM   9782  N   ASN F 633     -29.851 -44.097  -3.540  1.00  1.260          N  
ATOM   9783  CA  ASN F 633     -29.369 -45.083  -4.511  1.00  1.480          C  
ATOM   9784  C   ASN F 633     -29.484 -46.560  -4.138  1.00  1.540          C  
ATOM   9785  O   ASN F 633     -28.501 -47.299  -4.194  1.00  1.710          O  
ATOM   9786  CB  ASN F 633     -27.957 -44.741  -4.934  1.00  1.980          C  
ATOM   9787  CG  ASN F 633     -27.473 -45.495  -6.135  1.00  1.980          C  
ATOM   9788  OD1 ASN F 633     -28.276 -46.083  -6.860  1.00  1.980          O  
ATOM   9789  ND2 ASN F 633     -26.182 -45.469  -6.376  1.00  1.980          N  
ATOM   9790  H   ASN F 633     -30.290 -43.796  -4.401  1.00  1.510          H  
ATOM   9791  HA  ASN F 633     -29.982 -44.973  -5.393  1.00  1.780          H  
ATOM   9792 1HB  ASN F 633     -27.968 -43.736  -5.217  1.00  2.380          H  
ATOM   9793 2HB  ASN F 633     -27.268 -44.847  -4.111  1.00  2.380          H  
ATOM   9794 1HD2 ASN F 633     -25.813 -45.948  -7.175  1.00  2.380          H  
ATOM   9795 2HD2 ASN F 633     -25.566 -44.968  -5.766  1.00  2.380          H  
ATOM   9796  N   GLU F 634     -30.675 -46.992  -3.743  1.00  1.670          N  
ATOM   9797  CA  GLU F 634     -30.937 -48.410  -3.494  1.00  1.880          C  
ATOM   9798  C   GLU F 634     -29.937 -49.109  -2.560  1.00  1.780          C  
ATOM   9799  O   GLU F 634     -29.524 -50.243  -2.811  1.00  1.870          O  
ATOM   9800  CB  GLU F 634     -31.001 -49.156  -4.845  1.00  2.550          C  
ATOM   9801  CG  GLU F 634     -32.122 -48.696  -5.798  1.00  2.550          C  
ATOM   9802  CD  GLU F 634     -32.311 -49.646  -6.979  1.00  2.550          C  
ATOM   9803  OE1 GLU F 634     -32.616 -50.798  -6.705  1.00  2.550          O  
ATOM   9804  OE2 GLU F 634     -32.173 -49.247  -8.141  1.00  2.550          O  
ATOM   9805  H   GLU F 634     -31.436 -46.334  -3.661  1.00  2.000          H  
ATOM   9806  HA  GLU F 634     -31.920 -48.480  -3.026  1.00  2.260          H  
ATOM   9807 1HB  GLU F 634     -30.062 -49.004  -5.376  1.00  3.060          H  
ATOM   9808 2HB  GLU F 634     -31.094 -50.206  -4.703  1.00  3.060          H  
ATOM   9809 1HG  GLU F 634     -33.057 -48.627  -5.245  1.00  3.060          H  
ATOM   9810 2HG  GLU F 634     -31.876 -47.701  -6.173  1.00  3.060          H  
ATOM   9811  N   GLY F 635     -29.611 -48.452  -1.456  1.00  1.880          N  
ATOM   9812  CA  GLY F 635     -28.700 -48.951  -0.433  1.00  2.240          C  
ATOM   9813  C   GLY F 635     -27.363 -48.220  -0.475  1.00  2.020          C  
ATOM   9814  O   GLY F 635     -26.641 -48.185   0.524  1.00  2.370          O  
ATOM   9815  H   GLY F 635     -29.991 -47.525  -1.335  1.00  2.260          H  
ATOM   9816 1HA  GLY F 635     -29.153 -48.828   0.549  1.00  2.690          H  
ATOM   9817 2HA  GLY F 635     -28.537 -50.018  -0.581  1.00  2.690          H  
ATOM   9818  N   ASN F 636     -27.046 -47.615  -1.613  1.00  1.570          N  
ATOM   9819  CA  ASN F 636     -25.831 -46.837  -1.761  1.00  1.380          C  
ATOM   9820  C   ASN F 636     -26.176 -45.373  -1.534  1.00  1.180          C  
ATOM   9821  O   ASN F 636     -27.332 -45.041  -1.265  1.00  1.240          O  
ATOM   9822  CB  ASN F 636     -25.220 -47.078  -3.120  1.00  2.010          C  
ATOM   9823  CG  ASN F 636     -24.730 -48.478  -3.270  1.00  2.010          C  
ATOM   9824  OD1 ASN F 636     -24.069 -49.031  -2.380  1.00  2.010          O  
ATOM   9825  ND2 ASN F 636     -25.043 -49.077  -4.387  1.00  2.010          N  
ATOM   9826  H   ASN F 636     -27.667 -47.683  -2.425  1.00  1.880          H  
ATOM   9827  HA  ASN F 636     -25.118 -47.131  -0.991  1.00  1.660          H  
ATOM   9828 1HB  ASN F 636     -25.969 -46.901  -3.879  1.00  2.410          H  
ATOM   9829 2HB  ASN F 636     -24.400 -46.386  -3.294  1.00  2.410          H  
ATOM   9830 1HD2 ASN F 636     -24.750 -50.018  -4.549  1.00  2.410          H  
ATOM   9831 2HD2 ASN F 636     -25.583 -48.599  -5.082  1.00  2.410          H  
ATOM   9832  N   LYS F 637     -25.184 -44.484  -1.610  1.00  1.100          N  
ATOM   9833  CA  LYS F 637     -25.472 -43.060  -1.444  1.00  0.950          C  
ATOM   9834  C   LYS F 637     -24.746 -42.233  -2.489  1.00  0.850          C  
ATOM   9835  O   LYS F 637     -23.621 -42.566  -2.872  1.00  0.940          O  
ATOM   9836  CB  LYS F 637     -25.061 -42.580  -0.048  1.00  1.390          C  
ATOM   9837  CG  LYS F 637     -25.827 -43.236   1.095  1.00  1.390          C  
ATOM   9838  CD  LYS F 637     -25.431 -42.666   2.447  1.00  1.390          C  
ATOM   9839  CE  LYS F 637     -26.215 -43.343   3.571  1.00  1.390          C  
ATOM   9840  NZ  LYS F 637     -25.847 -42.813   4.917  1.00  1.390          N  
ATOM   9841  H   LYS F 637     -24.238 -44.786  -1.804  1.00  1.320          H  
ATOM   9842  HA  LYS F 637     -26.545 -42.893  -1.578  1.00  1.140          H  
ATOM   9843 1HB  LYS F 637     -23.995 -42.758   0.099  1.00  1.670          H  
ATOM   9844 2HB  LYS F 637     -25.225 -41.503   0.018  1.00  1.670          H  
ATOM   9845 1HG  LYS F 637     -26.900 -43.093   0.933  1.00  1.670          H  
ATOM   9846 2HG  LYS F 637     -25.624 -44.304   1.100  1.00  1.670          H  
ATOM   9847 1HD  LYS F 637     -24.364 -42.824   2.612  1.00  1.670          H  
ATOM   9848 2HD  LYS F 637     -25.631 -41.595   2.465  1.00  1.670          H  
ATOM   9849 1HE  LYS F 637     -27.279 -43.181   3.405  1.00  1.670          H  
ATOM   9850 2HE  LYS F 637     -26.014 -44.415   3.545  1.00  1.670          H  
ATOM   9851 1HZ  LYS F 637     -26.388 -43.288   5.626  1.00  1.670          H  
ATOM   9852 2HZ  LYS F 637     -24.862 -42.969   5.086  1.00  1.670          H  
ATOM   9853 3HZ  LYS F 637     -26.040 -41.822   4.956  1.00  1.670          H  
ATOM   9854  N   TYR F 638     -25.358 -41.129  -2.895  1.00  0.730          N  
ATOM   9855  CA  TYR F 638     -24.719 -40.210  -3.830  1.00  0.720          C  
ATOM   9856  C   TYR F 638     -25.121 -38.811  -3.451  1.00  0.710          C  
ATOM   9857  O   TYR F 638     -26.075 -38.607  -2.690  1.00  0.720          O  
ATOM   9858  CB  TYR F 638     -25.104 -40.502  -5.304  1.00  1.010          C  
ATOM   9859  CG  TYR F 638     -26.488 -40.184  -5.690  1.00  1.010          C  
ATOM   9860  CD1 TYR F 638     -26.799 -39.006  -6.374  1.00  1.010          C  
ATOM   9861  CD2 TYR F 638     -27.449 -41.040  -5.344  1.00  1.010          C  
ATOM   9862  CE1 TYR F 638     -28.107 -38.755  -6.696  1.00  1.010          C  
ATOM   9863  CE2 TYR F 638     -28.736 -40.800  -5.658  1.00  1.010          C  
ATOM   9864  CZ  TYR F 638     -29.079 -39.669  -6.328  1.00  1.010          C  
ATOM   9865  OH  TYR F 638     -30.401 -39.431  -6.587  1.00  1.010          O  
ATOM   9866  H   TYR F 638     -26.306 -40.934  -2.544  1.00  0.880          H  
ATOM   9867  HA  TYR F 638     -23.642 -40.284  -3.727  1.00  0.860          H  
ATOM   9868 1HB  TYR F 638     -24.465 -39.940  -5.961  1.00  1.210          H  
ATOM   9869 2HB  TYR F 638     -24.932 -41.555  -5.517  1.00  1.210          H  
ATOM   9870  HD1 TYR F 638     -26.013 -38.293  -6.650  1.00  1.210          H  
ATOM   9871  HD2 TYR F 638     -27.168 -41.914  -4.796  1.00  1.210          H  
ATOM   9872  HE1 TYR F 638     -28.373 -37.859  -7.216  1.00  1.210          H  
ATOM   9873  HE2 TYR F 638     -29.497 -41.495  -5.363  1.00  1.210          H  
ATOM   9874  HH  TYR F 638     -30.488 -38.629  -7.106  1.00  1.210          H  
ATOM   9875  N   LYS F 639     -24.392 -37.849  -3.961  1.00  0.740          N  
ATOM   9876  CA  LYS F 639     -24.710 -36.472  -3.689  1.00  0.760          C  
ATOM   9877  C   LYS F 639     -24.837 -35.701  -4.985  1.00  0.720          C  
ATOM   9878  O   LYS F 639     -24.174 -36.029  -5.977  1.00  0.710          O  
ATOM   9879  CB  LYS F 639     -23.636 -35.911  -2.752  1.00  1.060          C  
ATOM   9880  CG  LYS F 639     -23.849 -34.488  -2.259  1.00  1.060          C  
ATOM   9881  CD  LYS F 639     -22.819 -34.068  -1.221  1.00  1.060          C  
ATOM   9882  CE  LYS F 639     -23.051 -34.821   0.105  1.00  1.060          C  
ATOM   9883  NZ  LYS F 639     -22.332 -34.215   1.244  1.00  1.060          N  
ATOM   9884  H   LYS F 639     -23.591 -38.105  -4.545  1.00  0.890          H  
ATOM   9885  HA  LYS F 639     -25.671 -36.428  -3.184  1.00  0.910          H  
ATOM   9886 1HB  LYS F 639     -23.574 -36.570  -1.901  1.00  1.270          H  
ATOM   9887 2HB  LYS F 639     -22.671 -35.942  -3.257  1.00  1.270          H  
ATOM   9888 1HG  LYS F 639     -23.817 -33.786  -3.092  1.00  1.270          H  
ATOM   9889 2HG  LYS F 639     -24.811 -34.420  -1.799  1.00  1.270          H  
ATOM   9890 1HD  LYS F 639     -21.829 -34.301  -1.592  1.00  1.270          H  
ATOM   9891 2HD  LYS F 639     -22.883 -33.001  -1.039  1.00  1.270          H  
ATOM   9892 1HE  LYS F 639     -24.114 -34.835   0.330  1.00  1.270          H  
ATOM   9893 2HE  LYS F 639     -22.694 -35.837  -0.000  1.00  1.270          H  
ATOM   9894 1HZ  LYS F 639     -22.504 -34.736   2.084  1.00  1.270          H  
ATOM   9895 2HZ  LYS F 639     -21.318 -34.173   1.093  1.00  1.270          H  
ATOM   9896 3HZ  LYS F 639     -22.645 -33.274   1.401  1.00  1.270          H  
ATOM   9897  N   ILE F 640     -25.703 -34.690  -4.999  1.00  0.760          N  
ATOM   9898  CA  ILE F 640     -25.781 -33.878  -6.192  1.00  0.720          C  
ATOM   9899  C   ILE F 640     -25.026 -32.587  -5.945  1.00  0.750          C  
ATOM   9900  O   ILE F 640     -25.257 -31.839  -4.979  1.00  0.830          O  
ATOM   9901  CB  ILE F 640     -27.198 -33.646  -6.717  1.00  1.020          C  
ATOM   9902  CG1 ILE F 640     -27.831 -35.033  -6.985  1.00  1.020          C  
ATOM   9903  CG2 ILE F 640     -27.075 -32.841  -8.024  1.00  1.020          C  
ATOM   9904  CD1 ILE F 640     -29.292 -35.050  -7.479  1.00  1.020          C  
ATOM   9905  H   ILE F 640     -26.267 -34.498  -4.166  1.00  0.910          H  
ATOM   9906  HA  ILE F 640     -25.259 -34.393  -6.996  1.00  0.860          H  
ATOM   9907  HB  ILE F 640     -27.796 -33.124  -5.988  1.00  1.230          H  
ATOM   9908 1HG1 ILE F 640     -27.196 -35.545  -7.658  1.00  1.230          H  
ATOM   9909 2HG1 ILE F 640     -27.809 -35.576  -6.048  1.00  1.230          H  
ATOM   9910 1HG2 ILE F 640     -28.011 -32.664  -8.477  1.00  1.230          H  
ATOM   9911 2HG2 ILE F 640     -26.609 -31.876  -7.824  1.00  1.230          H  
ATOM   9912 3HG2 ILE F 640     -26.454 -33.402  -8.723  1.00  1.230          H  
ATOM   9913 1HD1 ILE F 640     -29.634 -36.071  -7.601  1.00  1.230          H  
ATOM   9914 2HD1 ILE F 640     -29.933 -34.554  -6.783  1.00  1.230          H  
ATOM   9915 3HD1 ILE F 640     -29.355 -34.553  -8.430  1.00  1.230          H  
ATOM   9916  N   ILE F 641     -24.036 -32.428  -6.806  1.00  0.700          N  
ATOM   9917  CA  ILE F 641     -23.001 -31.415  -6.798  1.00  0.760          C  
ATOM   9918  C   ILE F 641     -23.097 -30.551  -8.064  1.00  0.720          C  
ATOM   9919  O   ILE F 641     -23.324 -31.091  -9.145  1.00  0.680          O  
ATOM   9920  CB  ILE F 641     -21.668 -32.211  -6.719  1.00  1.040          C  
ATOM   9921  CG1 ILE F 641     -21.673 -33.054  -5.395  1.00  1.040          C  
ATOM   9922  CG2 ILE F 641     -20.436 -31.322  -6.780  1.00  1.040          C  
ATOM   9923  CD1 ILE F 641     -20.665 -34.099  -5.362  1.00  1.040          C  
ATOM   9924  H   ILE F 641     -23.991 -33.127  -7.559  1.00  0.840          H  
ATOM   9925  HA  ILE F 641     -23.122 -30.778  -5.923  1.00  0.910          H  
ATOM   9926  HB  ILE F 641     -21.644 -32.914  -7.559  1.00  1.250          H  
ATOM   9927 1HG1 ILE F 641     -21.514 -32.388  -4.547  1.00  1.250          H  
ATOM   9928 2HG1 ILE F 641     -22.614 -33.553  -5.272  1.00  1.250          H  
ATOM   9929 1HG2 ILE F 641     -19.531 -31.910  -6.745  1.00  1.250          H  
ATOM   9930 2HG2 ILE F 641     -20.441 -30.758  -7.705  1.00  1.250          H  
ATOM   9931 3HG2 ILE F 641     -20.453 -30.651  -5.935  1.00  1.250          H  
ATOM   9932 1HD1 ILE F 641     -20.736 -34.650  -4.427  1.00  1.250          H  
ATOM   9933 2HD1 ILE F 641     -20.858 -34.744  -6.175  1.00  1.250          H  
ATOM   9934 3HD1 ILE F 641     -19.695 -33.690  -5.459  1.00  1.250          H  
ATOM   9935  N   GLY F 642     -23.034 -29.217  -7.959  1.00  0.770          N  
ATOM   9936  CA  GLY F 642     -23.091 -28.410  -9.184  1.00  0.780          C  
ATOM   9937  C   GLY F 642     -21.725 -28.468  -9.852  1.00  0.770          C  
ATOM   9938  O   GLY F 642     -20.734 -28.761  -9.195  1.00  0.750          O  
ATOM   9939  H   GLY F 642     -22.891 -28.729  -7.060  1.00  0.920          H  
ATOM   9940 1HA  GLY F 642     -23.865 -28.771  -9.854  1.00  0.940          H  
ATOM   9941 2HA  GLY F 642     -23.334 -27.376  -8.929  1.00  0.940          H  
ATOM   9942  N   PHE F 643     -21.603 -28.083 -11.113  1.00  0.800          N  
ATOM   9943  CA  PHE F 643     -20.273 -28.119 -11.737  1.00  0.840          C  
ATOM   9944  C   PHE F 643     -19.273 -27.241 -10.975  1.00  0.820          C  
ATOM   9945  O   PHE F 643     -18.113 -27.604 -10.806  1.00  0.900          O  
ATOM   9946  CB  PHE F 643     -20.305 -27.659 -13.200  1.00  1.160          C  
ATOM   9947  CG  PHE F 643     -20.961 -28.612 -14.192  1.00  1.160          C  
ATOM   9948  CD1 PHE F 643     -20.903 -28.355 -15.533  1.00  1.160          C  
ATOM   9949  CD2 PHE F 643     -21.655 -29.732 -13.799  1.00  1.160          C  
ATOM   9950  CE1 PHE F 643     -21.512 -29.201 -16.416  1.00  1.160          C  
ATOM   9951  CE2 PHE F 643     -22.268 -30.549 -14.697  1.00  1.160          C  
ATOM   9952  CZ  PHE F 643     -22.198 -30.284 -15.989  1.00  1.160          C  
ATOM   9953  H   PHE F 643     -22.441 -27.861 -11.658  1.00  0.960          H  
ATOM   9954  HA  PHE F 643     -19.902 -29.144 -11.704  1.00  1.010          H  
ATOM   9955 1HB  PHE F 643     -20.823 -26.700 -13.257  1.00  1.390          H  
ATOM   9956 2HB  PHE F 643     -19.285 -27.488 -13.532  1.00  1.390          H  
ATOM   9957  HD1 PHE F 643     -20.366 -27.478 -15.891  1.00  1.390          H  
ATOM   9958  HD2 PHE F 643     -21.740 -29.964 -12.772  1.00  1.390          H  
ATOM   9959  HE1 PHE F 643     -21.462 -29.009 -17.481  1.00  1.390          H  
ATOM   9960  HE2 PHE F 643     -22.822 -31.413 -14.365  1.00  1.390          H  
ATOM   9961  HZ  PHE F 643     -22.688 -30.933 -16.700  1.00  1.390          H  
ATOM   9962  N   GLU F 644     -19.716 -26.084 -10.493  1.00  0.810          N  
ATOM   9963  CA  GLU F 644     -18.843 -25.151  -9.774  1.00  0.850          C  
ATOM   9964  C   GLU F 644     -18.452 -25.638  -8.372  1.00  0.800          C  
ATOM   9965  O   GLU F 644     -17.616 -25.022  -7.705  1.00  0.830          O  
ATOM   9966  CB  GLU F 644     -19.484 -23.756  -9.690  1.00  1.170          C  
ATOM   9967  CG  GLU F 644     -20.757 -23.648  -8.837  1.00  1.170          C  
ATOM   9968  CD  GLU F 644     -21.998 -23.980  -9.603  1.00  1.170          C  
ATOM   9969  OE1 GLU F 644     -21.880 -24.619 -10.625  1.00  1.170          O  
ATOM   9970  OE2 GLU F 644     -23.058 -23.594  -9.190  1.00  1.170          O  
ATOM   9971  H   GLU F 644     -20.694 -25.824 -10.642  1.00  0.970          H  
ATOM   9972  HA  GLU F 644     -17.924 -25.052 -10.350  1.00  1.020          H  
ATOM   9973 1HB  GLU F 644     -18.757 -23.055  -9.280  1.00  1.410          H  
ATOM   9974 2HB  GLU F 644     -19.727 -23.414 -10.696  1.00  1.410          H  
ATOM   9975 1HG  GLU F 644     -20.689 -24.319  -7.979  1.00  1.410          H  
ATOM   9976 2HG  GLU F 644     -20.835 -22.632  -8.454  1.00  1.410          H  
ATOM   9977  N   ASP F 645     -19.087 -26.714  -7.905  1.00  0.760          N  
ATOM   9978  CA  ASP F 645     -18.830 -27.285  -6.597  1.00  0.770          C  
ATOM   9979  C   ASP F 645     -17.805 -28.420  -6.715  1.00  0.770          C  
ATOM   9980  O   ASP F 645     -17.422 -29.041  -5.712  1.00  0.830          O  
ATOM   9981  CB  ASP F 645     -20.124 -27.853  -6.023  1.00  1.070          C  
ATOM   9982  CG  ASP F 645     -21.238 -26.857  -5.730  1.00  1.070          C  
ATOM   9983  OD1 ASP F 645     -20.982 -25.732  -5.357  1.00  1.070          O  
ATOM   9984  OD2 ASP F 645     -22.387 -27.258  -5.946  1.00  1.070          O  
ATOM   9985  H   ASP F 645     -19.755 -27.197  -8.504  1.00  0.910          H  
ATOM   9986  HA  ASP F 645     -18.435 -26.514  -5.940  1.00  0.920          H  
ATOM   9987 1HB  ASP F 645     -20.513 -28.543  -6.740  1.00  1.290          H  
ATOM   9988 2HB  ASP F 645     -19.901 -28.406  -5.108  1.00  1.290          H  
ATOM   9989  N   VAL F 646     -17.378 -28.700  -7.953  1.00  0.780          N  
ATOM   9990  CA  VAL F 646     -16.410 -29.740  -8.271  1.00  0.800          C  
ATOM   9991  C   VAL F 646     -15.026 -29.147  -8.125  1.00  0.780          C  
ATOM   9992  O   VAL F 646     -14.793 -27.999  -8.501  1.00  0.810          O  
ATOM   9993  CB  VAL F 646     -16.658 -30.298  -9.687  1.00  1.110          C  
ATOM   9994  CG1 VAL F 646     -15.598 -31.299 -10.093  1.00  1.110          C  
ATOM   9995  CG2 VAL F 646     -18.026 -30.969  -9.704  1.00  1.110          C  
ATOM   9996  H   VAL F 646     -17.726 -28.148  -8.744  1.00  0.940          H  
ATOM   9997  HA  VAL F 646     -16.518 -30.557  -7.557  1.00  0.960          H  
ATOM   9998  HB  VAL F 646     -16.635 -29.484 -10.400  1.00  1.330          H  
ATOM   9999 1HG1 VAL F 646     -15.841 -31.657 -11.077  1.00  1.330          H  
ATOM  10000 2HG1 VAL F 646     -14.616 -30.841 -10.104  1.00  1.330          H  
ATOM  10001 3HG1 VAL F 646     -15.599 -32.110  -9.417  1.00  1.330          H  
ATOM  10002 1HG2 VAL F 646     -18.235 -31.338 -10.683  1.00  1.330          H  
ATOM  10003 2HG2 VAL F 646     -18.040 -31.791  -8.991  1.00  1.330          H  
ATOM  10004 3HG2 VAL F 646     -18.783 -30.245  -9.434  1.00  1.330          H  
ATOM  10005  N   LEU F 647     -14.121 -29.881  -7.507  1.00  0.760          N  
ATOM  10006  CA  LEU F 647     -12.783 -29.378  -7.322  1.00  0.750          C  
ATOM  10007  C   LEU F 647     -11.690 -30.067  -8.140  1.00  0.690          C  
ATOM  10008  O   LEU F 647     -10.810 -29.386  -8.676  1.00  0.700          O  
ATOM  10009  CB  LEU F 647     -12.476 -29.486  -5.847  1.00  1.050          C  
ATOM  10010  CG  LEU F 647     -13.349 -28.678  -4.913  1.00  1.050          C  
ATOM  10011  CD1 LEU F 647     -12.976 -29.030  -3.525  1.00  1.050          C  
ATOM  10012  CD2 LEU F 647     -13.143 -27.184  -5.141  1.00  1.050          C  
ATOM  10013  H   LEU F 647     -14.339 -30.822  -7.178  1.00  0.910          H  
ATOM  10014  HA  LEU F 647     -12.770 -28.340  -7.620  1.00  0.900          H  
ATOM  10015 1HB  LEU F 647     -12.537 -30.530  -5.553  1.00  1.260          H  
ATOM  10016 2HB  LEU F 647     -11.517 -29.163  -5.699  1.00  1.260          H  
ATOM  10017  HG  LEU F 647     -14.394 -28.924  -5.069  1.00  1.260          H  
ATOM  10018 1HD1 LEU F 647     -13.590 -28.478  -2.855  1.00  1.260          H  
ATOM  10019 2HD1 LEU F 647     -13.130 -30.084  -3.370  1.00  1.260          H  
ATOM  10020 3HD1 LEU F 647     -11.954 -28.792  -3.354  1.00  1.260          H  
ATOM  10021 1HD2 LEU F 647     -13.742 -26.632  -4.452  1.00  1.260          H  
ATOM  10022 2HD2 LEU F 647     -12.107 -26.927  -4.982  1.00  1.260          H  
ATOM  10023 3HD2 LEU F 647     -13.430 -26.902  -6.147  1.00  1.260          H  
ATOM  10024  N   ALA F 648     -11.723 -31.403  -8.244  1.00  0.650          N  
ATOM  10025  CA  ALA F 648     -10.616 -32.104  -8.925  1.00  0.630          C  
ATOM  10026  C   ALA F 648     -10.923 -33.519  -9.424  1.00  0.630          C  
ATOM  10027  O   ALA F 648     -11.926 -34.136  -9.050  1.00  0.650          O  
ATOM  10028  CB  ALA F 648      -9.408 -32.152  -8.014  1.00  0.890          C  
ATOM  10029  H   ALA F 648     -12.504 -31.902  -7.817  1.00  0.780          H  
ATOM  10030  HA  ALA F 648     -10.364 -31.524  -9.801  1.00  0.760          H  
ATOM  10031 1HB  ALA F 648      -8.596 -32.583  -8.556  1.00  1.070          H  
ATOM  10032 2HB  ALA F 648      -9.157 -31.160  -7.731  1.00  1.070          H  
ATOM  10033 3HB  ALA F 648      -9.592 -32.732  -7.137  1.00  1.070          H  
ATOM  10034  N   PHE F 649     -10.034 -34.001 -10.312  1.00  0.630          N  
ATOM  10035  CA  PHE F 649     -10.057 -35.316 -10.971  1.00  0.670          C  
ATOM  10036  C   PHE F 649      -8.844 -36.223 -10.748  1.00  0.640          C  
ATOM  10037  O   PHE F 649      -7.701 -35.805 -10.960  1.00  0.740          O  
ATOM  10038  CB  PHE F 649     -10.138 -35.093 -12.484  1.00  0.920          C  
ATOM  10039  CG  PHE F 649     -10.065 -36.334 -13.326  1.00  0.920          C  
ATOM  10040  CD1 PHE F 649     -10.989 -37.371 -13.227  1.00  0.920          C  
ATOM  10041  CD2 PHE F 649      -9.066 -36.441 -14.270  1.00  0.920          C  
ATOM  10042  CE1 PHE F 649     -10.879 -38.471 -14.044  1.00  0.920          C  
ATOM  10043  CE2 PHE F 649      -8.980 -37.537 -15.081  1.00  0.920          C  
ATOM  10044  CZ  PHE F 649      -9.883 -38.551 -14.962  1.00  0.920          C  
ATOM  10045  H   PHE F 649      -9.252 -33.401 -10.554  1.00  0.760          H  
ATOM  10046  HA  PHE F 649     -10.935 -35.840 -10.622  1.00  0.800          H  
ATOM  10047 1HB  PHE F 649     -10.998 -34.549 -12.754  1.00  1.110          H  
ATOM  10048 2HB  PHE F 649      -9.293 -34.461 -12.767  1.00  1.110          H  
ATOM  10049  HD1 PHE F 649     -11.791 -37.327 -12.501  1.00  1.110          H  
ATOM  10050  HD2 PHE F 649      -8.339 -35.632 -14.367  1.00  1.110          H  
ATOM  10051  HE1 PHE F 649     -11.585 -39.291 -13.968  1.00  1.110          H  
ATOM  10052  HE2 PHE F 649      -8.196 -37.602 -15.825  1.00  1.110          H  
ATOM  10053  HZ  PHE F 649      -9.815 -39.426 -15.605  1.00  1.110          H  
ATOM  10054  N   GLU F 650      -9.089 -37.480 -10.348  1.00  0.620          N  
ATOM  10055  CA  GLU F 650      -7.976 -38.437 -10.180  1.00  0.760          C  
ATOM  10056  C   GLU F 650      -7.744 -39.323 -11.400  1.00  1.020          C  
ATOM  10057  O   GLU F 650      -8.655 -39.967 -11.927  1.00  1.260          O  
ATOM  10058  CB  GLU F 650      -8.124 -39.324  -8.949  1.00  1.010          C  
ATOM  10059  CG  GLU F 650      -7.030 -40.345  -8.774  1.00  1.010          C  
ATOM  10060  CD  GLU F 650      -7.207 -41.142  -7.562  1.00  1.010          C  
ATOM  10061  OE1 GLU F 650      -7.863 -40.685  -6.658  1.00  1.010          O  
ATOM  10062  OE2 GLU F 650      -6.682 -42.224  -7.510  1.00  1.010          O  
ATOM  10063  H   GLU F 650     -10.067 -37.744 -10.179  1.00  0.740          H  
ATOM  10064  HA  GLU F 650      -7.063 -37.866 -10.034  1.00  0.910          H  
ATOM  10065 1HB  GLU F 650      -8.057 -38.734  -8.082  1.00  1.210          H  
ATOM  10066 2HB  GLU F 650      -9.057 -39.819  -8.947  1.00  1.210          H  
ATOM  10067 1HG  GLU F 650      -7.030 -41.030  -9.618  1.00  1.210          H  
ATOM  10068 2HG  GLU F 650      -6.058 -39.841  -8.743  1.00  1.210          H  
ATOM  10069  N   LYS F 651      -6.493 -39.367 -11.830  1.00  1.160          N  
ATOM  10070  CA  LYS F 651      -6.089 -40.162 -12.965  1.00  1.430          C  
ATOM  10071  C   LYS F 651      -5.604 -41.537 -12.501  1.00  1.880          C  
ATOM  10072  O   LYS F 651      -5.080 -41.652 -11.397  1.00  2.220          O  
ATOM  10073  CB  LYS F 651      -4.994 -39.419 -13.727  1.00  1.890          C  
ATOM  10074  CG  LYS F 651      -5.493 -38.148 -14.332  1.00  1.890          C  
ATOM  10075  CD  LYS F 651      -4.459 -37.446 -15.170  1.00  1.890          C  
ATOM  10076  CE  LYS F 651      -5.034 -36.159 -15.720  1.00  1.890          C  
ATOM  10077  NZ  LYS F 651      -4.098 -35.458 -16.630  1.00  1.890          N  
ATOM  10078  H   LYS F 651      -5.790 -38.826 -11.322  1.00  1.390          H  
ATOM  10079  HA  LYS F 651      -6.962 -40.269 -13.602  1.00  1.720          H  
ATOM  10080 1HB  LYS F 651      -4.187 -39.163 -13.034  1.00  2.270          H  
ATOM  10081 2HB  LYS F 651      -4.562 -40.043 -14.505  1.00  2.270          H  
ATOM  10082 1HG  LYS F 651      -6.318 -38.404 -14.965  1.00  2.270          H  
ATOM  10083 2HG  LYS F 651      -5.851 -37.478 -13.544  1.00  2.270          H  
ATOM  10084 1HD  LYS F 651      -3.586 -37.217 -14.558  1.00  2.270          H  
ATOM  10085 2HD  LYS F 651      -4.151 -38.085 -15.997  1.00  2.270          H  
ATOM  10086 1HE  LYS F 651      -5.954 -36.377 -16.258  1.00  2.270          H  
ATOM  10087 2HE  LYS F 651      -5.270 -35.509 -14.882  1.00  2.270          H  
ATOM  10088 1HZ  LYS F 651      -4.547 -34.611 -16.939  1.00  2.270          H  
ATOM  10089 2HZ  LYS F 651      -3.236 -35.232 -16.154  1.00  2.270          H  
ATOM  10090 3HZ  LYS F 651      -3.893 -36.046 -17.423  1.00  2.270          H  
ATOM  10091  N   PRO F 652      -5.750 -42.599 -13.323  1.00  2.370          N  
ATOM  10092  CA  PRO F 652      -5.259 -43.954 -13.074  1.00  2.960          C  
ATOM  10093  C   PRO F 652      -3.731 -44.071 -12.995  1.00  3.270          C  
ATOM  10094  O   PRO F 652      -3.211 -45.042 -12.446  1.00  3.700          O  
ATOM  10095  CB  PRO F 652      -5.823 -44.739 -14.268  1.00  4.440          C  
ATOM  10096  CG  PRO F 652      -6.061 -43.706 -15.352  1.00  4.440          C  
ATOM  10097  CD  PRO F 652      -6.473 -42.451 -14.613  1.00  4.440          C  
ATOM  10098  HA  PRO F 652      -5.708 -44.314 -12.136  1.00  3.550          H  
ATOM  10099 1HB  PRO F 652      -5.097 -45.509 -14.574  1.00  5.330          H  
ATOM  10100 2HB  PRO F 652      -6.740 -45.268 -13.970  1.00  5.330          H  
ATOM  10101 1HG  PRO F 652      -5.144 -43.566 -15.952  1.00  5.330          H  
ATOM  10102 2HG  PRO F 652      -6.838 -44.062 -16.047  1.00  5.330          H  
ATOM  10103 1HD  PRO F 652      -6.128 -41.592 -15.196  1.00  5.330          H  
ATOM  10104 2HD  PRO F 652      -7.566 -42.431 -14.445  1.00  5.330          H  
ATOM  10105  N   GLU F 653      -3.029 -43.086 -13.557  1.00  3.610          N  
ATOM  10106  CA  GLU F 653      -1.572 -43.043 -13.599  1.00  4.320          C  
ATOM  10107  C   GLU F 653      -1.092 -41.598 -13.699  1.00  4.520          C  
ATOM  10108  O   GLU F 653      -1.799 -40.725 -14.208  1.00  5.020          O  
ATOM  10109  CB  GLU F 653      -1.063 -43.880 -14.790  1.00  5.760          C  
ATOM  10110  CG  GLU F 653       0.481 -43.952 -14.993  1.00  5.760          C  
ATOM  10111  CD  GLU F 653       1.259 -44.515 -13.822  1.00  5.760          C  
ATOM  10112  OE1 GLU F 653       1.416 -43.802 -12.845  1.00  5.760          O  
ATOM  10113  OE2 GLU F 653       1.713 -45.628 -13.907  1.00  5.760          O  
ATOM  10114  H   GLU F 653      -3.517 -42.330 -14.003  1.00  4.330          H  
ATOM  10115  HA  GLU F 653      -1.180 -43.468 -12.675  1.00  5.180          H  
ATOM  10116 1HB  GLU F 653      -1.422 -44.903 -14.682  1.00  6.920          H  
ATOM  10117 2HB  GLU F 653      -1.494 -43.488 -15.708  1.00  6.920          H  
ATOM  10118 1HG  GLU F 653       0.661 -44.598 -15.852  1.00  6.920          H  
ATOM  10119 2HG  GLU F 653       0.866 -42.968 -15.257  1.00  6.920          H  
ATOM  10120  N   SER F 654       0.132 -41.368 -13.249  1.00  4.580          N  
ATOM  10121  CA  SER F 654       0.784 -40.066 -13.309  1.00  5.160          C  
ATOM  10122  C   SER F 654       0.936 -39.506 -14.703  1.00  5.520          C  
ATOM  10123  O   SER F 654       1.280 -40.223 -15.646  1.00  5.820          O  
ATOM  10124  CB  SER F 654       2.153 -40.113 -12.684  1.00  6.990          C  
ATOM  10125  OG  SER F 654       2.827 -38.893 -12.911  1.00  6.990          O  
ATOM  10126  H   SER F 654       0.647 -42.165 -12.863  1.00  5.500          H  
ATOM  10127  HA  SER F 654       0.175 -39.366 -12.739  1.00  6.190          H  
ATOM  10128 1HB  SER F 654       2.061 -40.290 -11.617  1.00  8.390          H  
ATOM  10129 2HB  SER F 654       2.714 -40.939 -13.100  1.00  8.390          H  
ATOM  10130  HG  SER F 654       3.643 -38.950 -12.398  1.00  8.390          H  
ATOM  10131  N   GLY F 655       0.782 -38.181 -14.804  1.00  5.890          N  
ATOM  10132  CA  GLY F 655       0.872 -37.406 -16.045  1.00  6.690          C  
ATOM  10133  C   GLY F 655       2.189 -37.595 -16.793  1.00  7.270          C  
ATOM  10134  O   GLY F 655       2.280 -37.272 -17.983  1.00  7.980          O  
ATOM  10135  H   GLY F 655       0.554 -37.695 -13.948  1.00  7.070          H  
ATOM  10136 1HA  GLY F 655       0.045 -37.683 -16.697  1.00  8.030          H  
ATOM  10137 2HA  GLY F 655       0.741 -36.351 -15.811  1.00  8.030          H  
ATOM  10138  N   LYS F 656       3.199 -38.157 -16.116  1.00  7.280          N  
ATOM  10139  CA  LYS F 656       4.501 -38.437 -16.712  1.00  8.130          C  
ATOM  10140  C   LYS F 656       4.341 -39.385 -17.901  1.00  8.150          C  
ATOM  10141  O   LYS F 656       5.173 -39.379 -18.813  1.00  8.790          O  
ATOM  10142  CB  LYS F 656       5.438 -39.074 -15.679  1.00 11.040          C  
ATOM  10143  CG  LYS F 656       5.054 -40.511 -15.276  1.00 11.040          C  
ATOM  10144  CD  LYS F 656       5.940 -41.055 -14.159  1.00 11.040          C  
ATOM  10145  CE  LYS F 656       5.567 -42.502 -13.809  1.00 11.040          C  
ATOM  10146  NZ  LYS F 656       6.392 -43.039 -12.690  1.00 11.040          N  
ATOM  10147  H   LYS F 656       3.039 -38.391 -15.135  1.00  8.740          H  
ATOM  10148  HA  LYS F 656       4.935 -37.504 -17.070  1.00  9.760          H  
ATOM  10149 1HB  LYS F 656       6.454 -39.093 -16.072  1.00 13.250          H  
ATOM  10150 2HB  LYS F 656       5.443 -38.465 -14.777  1.00 13.250          H  
ATOM  10151 1HG  LYS F 656       4.011 -40.550 -14.986  1.00 13.250          H  
ATOM  10152 2HG  LYS F 656       5.189 -41.171 -16.138  1.00 13.250          H  
ATOM  10153 1HD  LYS F 656       6.982 -41.022 -14.476  1.00 13.250          H  
ATOM  10154 2HD  LYS F 656       5.826 -40.433 -13.271  1.00 13.250          H  
ATOM  10155 1HE  LYS F 656       4.515 -42.544 -13.522  1.00 13.250          H  
ATOM  10156 2HE  LYS F 656       5.715 -43.129 -14.688  1.00 13.250          H  
ATOM  10157 1HZ  LYS F 656       6.110 -43.992 -12.497  1.00 13.250          H  
ATOM  10158 2HZ  LYS F 656       7.370 -43.021 -12.947  1.00 13.250          H  
ATOM  10159 3HZ  LYS F 656       6.251 -42.475 -11.865  1.00 13.250          H  
ATOM  10160  N   GLN F 657       3.235 -40.146 -17.910  1.00  7.640          N  
ATOM  10161  CA  GLN F 657       2.863 -41.131 -18.921  1.00  7.790          C  
ATOM  10162  C   GLN F 657       2.710 -40.507 -20.300  1.00  8.000          C  
ATOM  10163  O   GLN F 657       2.694 -41.206 -21.310  1.00  8.290          O  
ATOM  10164  CB  GLN F 657       1.543 -41.801 -18.518  1.00 10.850          C  
ATOM  10165  CG  GLN F 657       0.321 -40.871 -18.599  1.00 10.850          C  
ATOM  10166  CD  GLN F 657      -0.938 -41.479 -18.006  1.00 10.850          C  
ATOM  10167  OE1 GLN F 657      -1.324 -42.607 -18.335  1.00 10.850          O  
ATOM  10168  NE2 GLN F 657      -1.589 -40.724 -17.130  1.00 10.850          N  
ATOM  10169  H   GLN F 657       2.601 -40.056 -17.110  1.00  9.170          H  
ATOM  10170  HA  GLN F 657       3.647 -41.889 -18.969  1.00  9.350          H  
ATOM  10171 1HB  GLN F 657       1.360 -42.665 -19.153  1.00 13.020          H  
ATOM  10172 2HB  GLN F 657       1.619 -42.155 -17.490  1.00 13.020          H  
ATOM  10173 1HG  GLN F 657       0.533 -39.949 -18.069  1.00 13.020          H  
ATOM  10174 2HG  GLN F 657       0.114 -40.656 -19.647  1.00 13.020          H  
ATOM  10175 1HE2 GLN F 657      -2.430 -41.044 -16.690  1.00 13.020          H  
ATOM  10176 2HE2 GLN F 657      -1.238 -39.827 -16.883  1.00 13.020          H  
ATOM  10177  N   ARG F 658       2.568 -39.181 -20.353  1.00  8.110          N  
ATOM  10178  CA  ARG F 658       2.419 -38.479 -21.614  1.00  8.660          C  
ATOM  10179  C   ARG F 658       3.766 -38.327 -22.321  1.00  8.880          C  
ATOM  10180  O   ARG F 658       3.818 -37.971 -23.500  1.00  8.870          O  
ATOM  10181  CB  ARG F 658       1.825 -37.104 -21.378  1.00 11.900          C  
ATOM  10182  CG  ARG F 658       0.403 -37.110 -20.837  1.00 11.900          C  
ATOM  10183  CD  ARG F 658      -0.071 -35.740 -20.521  1.00 11.900          C  
ATOM  10184  NE  ARG F 658       0.670 -35.141 -19.399  1.00 11.900          N  
ATOM  10185  CZ  ARG F 658       0.549 -33.852 -18.990  1.00 11.900          C  
ATOM  10186  NH1 ARG F 658      -0.285 -33.032 -19.606  1.00 11.900          N  
ATOM  10187  NH2 ARG F 658       1.267 -33.405 -17.968  1.00 11.900          N  
ATOM  10188  H   ARG F 658       2.572 -38.638 -19.483  1.00  9.730          H  
ATOM  10189  HA  ARG F 658       1.748 -39.052 -22.253  1.00 10.390          H  
ATOM  10190 1HB  ARG F 658       2.453 -36.563 -20.672  1.00 14.280          H  
ATOM  10191 2HB  ARG F 658       1.825 -36.543 -22.311  1.00 14.280          H  
ATOM  10192 1HG  ARG F 658      -0.266 -37.551 -21.573  1.00 14.280          H  
ATOM  10193 2HG  ARG F 658       0.373 -37.699 -19.917  1.00 14.280          H  
ATOM  10194 1HD  ARG F 658       0.064 -35.110 -21.399  1.00 14.280          H  
ATOM  10195 2HD  ARG F 658      -1.125 -35.779 -20.256  1.00 14.280          H  
ATOM  10196  HE  ARG F 658       1.329 -35.748 -18.887  1.00 14.280          H  
ATOM  10197 1HH1 ARG F 658      -0.835 -33.356 -20.387  1.00 14.280          H  
ATOM  10198 2HH1 ARG F 658      -0.371 -32.073 -19.299  1.00 14.280          H  
ATOM  10199 1HH2 ARG F 658       1.922 -34.011 -17.491  1.00 14.280          H  
ATOM  10200 2HH2 ARG F 658       1.174 -32.447 -17.669  1.00 14.280          H  
ATOM  10201  N   LYS F 659       4.856 -38.565 -21.584  1.00  9.360          N  
ATOM  10202  CA  LYS F 659       6.212 -38.452 -22.096  1.00  9.900          C  
ATOM  10203  C   LYS F 659       6.941 -39.795 -22.001  1.00 10.120          C  
ATOM  10204  O   LYS F 659       7.813 -40.097 -22.827  1.00 10.770          O  
ATOM  10205  CB  LYS F 659       6.981 -37.380 -21.316  1.00 13.640          C  
ATOM  10206  CG  LYS F 659       6.370 -35.956 -21.366  1.00 13.640          C  
ATOM  10207  CD  LYS F 659       6.382 -35.351 -22.774  1.00 13.640          C  
ATOM  10208  CE  LYS F 659       5.875 -33.912 -22.761  1.00 13.640          C  
ATOM  10209  NZ  LYS F 659       5.854 -33.309 -24.131  1.00 13.640          N  
ATOM  10210  H   LYS F 659       4.740 -38.857 -20.616  1.00 11.230          H  
ATOM  10211  HA  LYS F 659       6.171 -38.182 -23.149  1.00 11.880          H  
ATOM  10212 1HB  LYS F 659       7.032 -37.679 -20.265  1.00 16.370          H  
ATOM  10213 2HB  LYS F 659       8.001 -37.324 -21.686  1.00 16.370          H  
ATOM  10214 1HG  LYS F 659       5.338 -35.999 -21.013  1.00 16.370          H  
ATOM  10215 2HG  LYS F 659       6.930 -35.305 -20.697  1.00 16.370          H  
ATOM  10216 1HD  LYS F 659       7.394 -35.377 -23.180  1.00 16.370          H  
ATOM  10217 2HD  LYS F 659       5.729 -35.928 -23.428  1.00 16.370          H  
ATOM  10218 1HE  LYS F 659       4.864 -33.898 -22.354  1.00 16.370          H  
ATOM  10219 2HE  LYS F 659       6.522 -33.311 -22.122  1.00 16.370          H  
ATOM  10220 1HZ  LYS F 659       5.510 -32.360 -24.076  1.00 16.370          H  
ATOM  10221 2HZ  LYS F 659       6.789 -33.306 -24.516  1.00 16.370          H  
ATOM  10222 3HZ  LYS F 659       5.246 -33.853 -24.729  1.00 16.370          H  
ATOM  10223  N   ARG F 660       6.595 -40.582 -20.976  1.00  9.810          N  
ATOM  10224  CA  ARG F 660       7.238 -41.855 -20.688  1.00 10.280          C  
ATOM  10225  C   ARG F 660       6.205 -42.934 -20.371  1.00 10.580          C  
ATOM  10226  O   ARG F 660       5.918 -43.781 -21.217  1.00 10.820          O  
ATOM  10227  OXT ARG F 660       5.918 -43.140 -19.192  1.00 15.420          O  
ATOM  10228  CB  ARG F 660       8.175 -41.713 -19.493  1.00 13.600          C  
ATOM  10229  CG  ARG F 660       9.336 -40.744 -19.683  1.00 13.600          C  
ATOM  10230  CD  ARG F 660      10.346 -41.238 -20.646  1.00 13.600          C  
ATOM  10231  NE  ARG F 660      11.459 -40.320 -20.756  1.00 13.600          N  
ATOM  10232  CZ  ARG F 660      11.514 -39.245 -21.581  1.00 13.600          C  
ATOM  10233  NH1 ARG F 660      10.511 -38.933 -22.395  1.00 13.600          N  
ATOM  10234  NH2 ARG F 660      12.602 -38.486 -21.570  1.00 13.600          N  
ATOM  10235  H   ARG F 660       5.880 -40.255 -20.330  1.00 11.770          H  
ATOM  10236  HA  ARG F 660       7.795 -42.173 -21.565  1.00 12.340          H  
ATOM  10237 1HB  ARG F 660       7.601 -41.363 -18.632  1.00 16.320          H  
ATOM  10238 2HB  ARG F 660       8.588 -42.687 -19.236  1.00 16.320          H  
ATOM  10239 1HG  ARG F 660       8.964 -39.785 -20.028  1.00 16.320          H  
ATOM  10240 2HG  ARG F 660       9.833 -40.603 -18.726  1.00 16.320          H  
ATOM  10241 1HD  ARG F 660      10.730 -42.197 -20.299  1.00 16.320          H  
ATOM  10242 2HD  ARG F 660       9.911 -41.364 -21.631  1.00 16.320          H  
ATOM  10243  HE  ARG F 660      12.261 -40.496 -20.165  1.00 16.320          H  
ATOM  10244 1HH1 ARG F 660       9.642 -39.494 -22.442  1.00 16.320          H  
ATOM  10245 2HH1 ARG F 660      10.587 -38.128 -22.995  1.00 16.320          H  
ATOM  10246 1HH2 ARG F 660      13.371 -38.713 -20.954  1.00 16.320          H  
ATOM  10247 2HH2 ARG F 660      12.665 -37.680 -22.175  1.00 16.320          H  
TER                                                                             
ATOM  10249  N   MET G 661       0.441 -38.152  -6.408  1.00  2.070          N  
ATOM  10250  CA  MET G 661      -0.916 -37.683  -6.150  1.00  1.380          C  
ATOM  10251  C   MET G 661      -1.842 -38.077  -7.303  1.00  1.150          C  
ATOM  10252  O   MET G 661      -2.896 -38.657  -7.069  1.00  1.070          O  
ATOM  10253  CB  MET G 661      -0.926 -36.171  -5.877  1.00  2.210          C  
ATOM  10254  CG  MET G 661      -2.293 -35.621  -5.463  1.00  2.210          C  
ATOM  10255  SD  MET G 661      -2.283 -33.848  -5.042  1.00  2.210          S  
ATOM  10256  CE  MET G 661      -2.362 -32.990  -6.593  1.00  2.210          C  
ATOM  10257 1H   MET G 661       1.060 -37.715  -5.742  1.00  2.480          H  
ATOM  10258 2H   MET G 661       0.473 -39.154  -6.289  1.00  2.480          H  
ATOM  10259 3H   MET G 661       0.729 -37.919  -7.343  1.00  2.480          H  
ATOM  10260  HA  MET G 661      -1.287 -38.182  -5.254  1.00  1.660          H  
ATOM  10261 1HB  MET G 661      -0.226 -35.942  -5.073  1.00  2.650          H  
ATOM  10262 2HB  MET G 661      -0.595 -35.632  -6.762  1.00  2.650          H  
ATOM  10263 1HG  MET G 661      -2.972 -35.772  -6.278  1.00  2.650          H  
ATOM  10264 2HG  MET G 661      -2.672 -36.177  -4.606  1.00  2.650          H  
ATOM  10265 1HE  MET G 661      -2.340 -31.920  -6.415  1.00  2.650          H  
ATOM  10266 2HE  MET G 661      -1.540 -33.276  -7.218  1.00  2.650          H  
ATOM  10267 3HE  MET G 661      -3.260 -33.235  -7.098  1.00  2.650          H  
ATOM  10268  N   ASN G 662      -1.425 -37.794  -8.548  1.00  1.180          N  
ATOM  10269  CA  ASN G 662      -2.180 -38.099  -9.779  1.00  1.130          C  
ATOM  10270  C   ASN G 662      -3.550 -37.428  -9.828  1.00  0.880          C  
ATOM  10271  O   ASN G 662      -4.515 -37.998 -10.333  1.00  0.930          O  
ATOM  10272  CB  ASN G 662      -2.383 -39.601  -9.916  1.00  1.600          C  
ATOM  10273  CG  ASN G 662      -1.119 -40.341  -9.858  1.00  1.600          C  
ATOM  10274  OD1 ASN G 662      -0.072 -39.826 -10.259  1.00  1.600          O  
ATOM  10275  ND2 ASN G 662      -1.181 -41.551  -9.365  1.00  1.600          N  
ATOM  10276  H   ASN G 662      -0.545 -37.319  -8.681  1.00  1.420          H  
ATOM  10277  HA  ASN G 662      -1.610 -37.739 -10.636  1.00  1.360          H  
ATOM  10278 1HB  ASN G 662      -3.061 -39.978  -9.150  1.00  1.920          H  
ATOM  10279 2HB  ASN G 662      -2.851 -39.815 -10.880  1.00  1.920          H  
ATOM  10280 1HD2 ASN G 662      -0.358 -42.114  -9.303  1.00  1.920          H  
ATOM  10281 2HD2 ASN G 662      -2.064 -41.918  -9.056  1.00  1.920          H  
ATOM  10282  N   ILE G 663      -3.632 -36.210  -9.315  1.00  0.780          N  
ATOM  10283  CA  ILE G 663      -4.881 -35.468  -9.312  1.00  0.680          C  
ATOM  10284  C   ILE G 663      -4.668 -34.117  -9.980  1.00  0.730          C  
ATOM  10285  O   ILE G 663      -3.682 -33.434  -9.704  1.00  0.830          O  
ATOM  10286  CB  ILE G 663      -5.437 -35.286  -7.864  1.00  0.990          C  
ATOM  10287  CG1 ILE G 663      -5.666 -36.646  -7.207  1.00  0.990          C  
ATOM  10288  CG2 ILE G 663      -6.760 -34.529  -7.896  1.00  0.990          C  
ATOM  10289  CD1 ILE G 663      -5.925 -36.606  -5.714  1.00  0.990          C  
ATOM  10290  H   ILE G 663      -2.795 -35.780  -8.952  1.00  0.940          H  
ATOM  10291  HA  ILE G 663      -5.609 -36.016  -9.893  1.00  0.820          H  
ATOM  10292  HB  ILE G 663      -4.749 -34.747  -7.280  1.00  1.190          H  
ATOM  10293 1HG1 ILE G 663      -6.507 -37.112  -7.682  1.00  1.190          H  
ATOM  10294 2HG1 ILE G 663      -4.813 -37.258  -7.367  1.00  1.190          H  
ATOM  10295 1HG2 ILE G 663      -7.145 -34.382  -6.900  1.00  1.190          H  
ATOM  10296 2HG2 ILE G 663      -6.612 -33.583  -8.344  1.00  1.190          H  
ATOM  10297 3HG2 ILE G 663      -7.486 -35.085  -8.476  1.00  1.190          H  
ATOM  10298 1HD1 ILE G 663      -6.070 -37.626  -5.357  1.00  1.190          H  
ATOM  10299 2HD1 ILE G 663      -5.084 -36.165  -5.195  1.00  1.190          H  
ATOM  10300 3HD1 ILE G 663      -6.805 -36.034  -5.491  1.00  1.190          H  
ATOM  10301  N   THR G 664      -5.564 -33.753 -10.890  1.00  0.710          N  
ATOM  10302  CA  THR G 664      -5.497 -32.447 -11.539  1.00  0.780          C  
ATOM  10303  C   THR G 664      -6.825 -31.782 -11.202  1.00  0.730          C  
ATOM  10304  O   THR G 664      -7.790 -32.500 -10.973  1.00  0.710          O  
ATOM  10305  CB  THR G 664      -5.262 -32.588 -13.065  1.00  1.060          C  
ATOM  10306  OG1 THR G 664      -6.364 -33.275 -13.677  1.00  1.060          O  
ATOM  10307  CG2 THR G 664      -3.994 -33.381 -13.287  1.00  1.060          C  
ATOM  10308  H   THR G 664      -6.332 -34.402 -11.095  1.00  0.850          H  
ATOM  10309  HA  THR G 664      -4.687 -31.876 -11.105  1.00  0.940          H  
ATOM  10310  HB  THR G 664      -5.142 -31.632 -13.529  1.00  1.280          H  
ATOM  10311  HG1 THR G 664      -7.161 -32.723 -13.616  1.00  1.280          H  
ATOM  10312 1HG2 THR G 664      -3.820 -33.482 -14.350  1.00  1.280          H  
ATOM  10313 2HG2 THR G 664      -3.153 -32.863 -12.828  1.00  1.280          H  
ATOM  10314 3HG2 THR G 664      -4.093 -34.369 -12.841  1.00  1.280          H  
ATOM  10315  N   PRO G 665      -6.936 -30.450 -11.163  1.00  0.770          N  
ATOM  10316  CA  PRO G 665      -8.128 -29.717 -10.811  1.00  0.780          C  
ATOM  10317  C   PRO G 665      -9.136 -29.704 -11.917  1.00  0.740          C  
ATOM  10318  O   PRO G 665      -8.774 -29.886 -13.084  1.00  0.750          O  
ATOM  10319  CB  PRO G 665      -7.597 -28.317 -10.580  1.00  1.170          C  
ATOM  10320  CG  PRO G 665      -6.446 -28.212 -11.508  1.00  1.170          C  
ATOM  10321  CD  PRO G 665      -5.825 -29.578 -11.543  1.00  1.170          C  
ATOM  10322  HA  PRO G 665      -8.557 -30.115  -9.885  1.00  0.940          H  
ATOM  10323 1HB  PRO G 665      -8.384 -27.585 -10.834  1.00  1.400          H  
ATOM  10324 2HB  PRO G 665      -7.341 -28.151  -9.530  1.00  1.400          H  
ATOM  10325 1HG  PRO G 665      -6.799 -27.869 -12.494  1.00  1.400          H  
ATOM  10326 2HG  PRO G 665      -5.765 -27.443 -11.132  1.00  1.400          H  
ATOM  10327 1HD  PRO G 665      -5.480 -29.752 -12.555  1.00  1.400          H  
ATOM  10328 2HD  PRO G 665      -5.049 -29.614 -10.827  1.00  1.400          H  
ATOM  10329  N   ILE G 666     -10.374 -29.421 -11.570  1.00  0.720          N  
ATOM  10330  CA  ILE G 666     -11.331 -29.102 -12.601  1.00  0.690          C  
ATOM  10331  C   ILE G 666     -11.033 -27.673 -12.975  1.00  0.740          C  
ATOM  10332  O   ILE G 666     -10.839 -26.828 -12.097  1.00  1.020          O  
ATOM  10333  CB  ILE G 666     -12.825 -29.228 -12.190  1.00  0.980          C  
ATOM  10334  CG1 ILE G 666     -13.741 -29.041 -13.489  1.00  0.980          C  
ATOM  10335  CG2 ILE G 666     -13.210 -28.241 -11.140  1.00  0.980          C  
ATOM  10336  CD1 ILE G 666     -15.250 -29.356 -13.347  1.00  0.980          C  
ATOM  10337  H   ILE G 666     -10.603 -29.351 -10.573  1.00  0.860          H  
ATOM  10338  HA  ILE G 666     -11.153 -29.739 -13.468  1.00  0.830          H  
ATOM  10339  HB  ILE G 666     -12.982 -30.223 -11.800  1.00  1.170          H  
ATOM  10340 1HG1 ILE G 666     -13.670 -28.003 -13.813  1.00  1.170          H  
ATOM  10341 2HG1 ILE G 666     -13.340 -29.675 -14.271  1.00  1.170          H  
ATOM  10342 1HG2 ILE G 666     -14.242 -28.388 -10.876  1.00  1.170          H  
ATOM  10343 2HG2 ILE G 666     -12.600 -28.375 -10.266  1.00  1.170          H  
ATOM  10344 3HG2 ILE G 666     -13.098 -27.223 -11.496  1.00  1.170          H  
ATOM  10345 1HD1 ILE G 666     -15.736 -29.174 -14.304  1.00  1.170          H  
ATOM  10346 2HD1 ILE G 666     -15.422 -30.366 -13.064  1.00  1.170          H  
ATOM  10347 3HD1 ILE G 666     -15.703 -28.705 -12.601  1.00  1.170          H  
ATOM  10348  N   HIS G 667     -10.964 -27.428 -14.267  1.00  0.690          N  
ATOM  10349  CA  HIS G 667     -10.748 -26.108 -14.835  1.00  0.910          C  
ATOM  10350  C   HIS G 667     -10.073 -25.072 -13.934  1.00  0.870          C  
ATOM  10351  O   HIS G 667      -8.844 -24.999 -13.885  1.00  1.550          O  
ATOM  10352  CB  HIS G 667     -12.091 -25.562 -15.306  1.00  1.190          C  
ATOM  10353  CG  HIS G 667     -12.691 -26.377 -16.401  1.00  1.190          C  
ATOM  10354  ND1 HIS G 667     -14.047 -26.415 -16.642  1.00  1.190          N  
ATOM  10355  CD2 HIS G 667     -12.123 -27.189 -17.328  1.00  1.190          C  
ATOM  10356  CE1 HIS G 667     -14.285 -27.220 -17.666  1.00  1.190          C  
ATOM  10357  NE2 HIS G 667     -13.134 -27.694 -18.096  1.00  1.190          N  
ATOM  10358  H   HIS G 667     -11.111 -28.204 -14.900  1.00  0.830          H  
ATOM  10359  HA  HIS G 667     -10.109 -26.209 -15.707  1.00  1.090          H  
ATOM  10360 1HB  HIS G 667     -12.800 -25.530 -14.480  1.00  1.420          H  
ATOM  10361 2HB  HIS G 667     -11.952 -24.534 -15.670  1.00  1.420          H  
ATOM  10362  HD2 HIS G 667     -11.064 -27.404 -17.449  1.00  1.420          H  
ATOM  10363  HE1 HIS G 667     -15.266 -27.454 -18.087  1.00  1.420          H  
ATOM  10364  HE2 HIS G 667     -13.009 -28.334 -18.870  1.00  1.420          H  
ATOM  10365  N   ASP G 668     -10.892 -24.270 -13.234  1.00  0.830          N  
ATOM  10366  CA  ASP G 668     -10.485 -23.047 -12.561  1.00  0.970          C  
ATOM  10367  C   ASP G 668     -10.043 -23.149 -11.101  1.00  0.870          C  
ATOM  10368  O   ASP G 668      -9.996 -22.130 -10.397  1.00  0.940          O  
ATOM  10369  CB  ASP G 668     -11.600 -22.031 -12.796  1.00  1.300          C  
ATOM  10370  CG  ASP G 668     -12.943 -22.531 -12.320  1.00  1.300          C  
ATOM  10371  OD1 ASP G 668     -13.024 -23.666 -11.953  1.00  1.300          O  
ATOM  10372  OD2 ASP G 668     -13.888 -21.825 -12.384  1.00  1.300          O  
ATOM  10373  H   ASP G 668     -11.894 -24.476 -13.183  1.00  1.000          H  
ATOM  10374  HA  ASP G 668      -9.624 -22.671 -13.109  1.00  1.160          H  
ATOM  10375 1HB  ASP G 668     -11.356 -21.081 -12.315  1.00  1.560          H  
ATOM  10376 2HB  ASP G 668     -11.670 -21.859 -13.856  1.00  1.560          H  
ATOM  10377  N   ASN G 669      -9.777 -24.372 -10.641  1.00  0.840          N  
ATOM  10378  CA  ASN G 669      -9.210 -24.651  -9.322  1.00  0.830          C  
ATOM  10379  C   ASN G 669      -7.699 -24.897  -9.367  1.00  0.770          C  
ATOM  10380  O   ASN G 669      -7.157 -25.293 -10.396  1.00  0.930          O  
ATOM  10381  CB  ASN G 669      -9.938 -25.789  -8.660  1.00  1.170          C  
ATOM  10382  CG  ASN G 669     -11.256 -25.353  -8.122  1.00  1.170          C  
ATOM  10383  OD1 ASN G 669     -11.286 -24.559  -7.173  1.00  1.170          O  
ATOM  10384  ND2 ASN G 669     -12.320 -25.826  -8.681  1.00  1.170          N  
ATOM  10385  H   ASN G 669      -9.975 -25.157 -11.276  1.00  1.010          H  
ATOM  10386  HA  ASN G 669      -9.351 -23.775  -8.704  1.00  1.000          H  
ATOM  10387 1HB  ASN G 669     -10.111 -26.591  -9.388  1.00  1.400          H  
ATOM  10388 2HB  ASN G 669      -9.330 -26.189  -7.889  1.00  1.400          H  
ATOM  10389 1HD2 ASN G 669     -13.228 -25.557  -8.356  1.00  1.400          H  
ATOM  10390 2HD2 ASN G 669     -12.243 -26.463  -9.452  1.00  1.400          H  
ATOM  10391  N   VAL G 670      -7.011 -24.683  -8.240  1.00  0.600          N  
ATOM  10392  CA  VAL G 670      -5.573 -24.962  -8.149  1.00  0.580          C  
ATOM  10393  C   VAL G 670      -5.343 -26.011  -7.075  1.00  0.610          C  
ATOM  10394  O   VAL G 670      -5.879 -25.897  -5.965  1.00  0.640          O  
ATOM  10395  CB  VAL G 670      -4.733 -23.749  -7.657  1.00  0.820          C  
ATOM  10396  CG1 VAL G 670      -3.244 -24.104  -7.700  1.00  0.820          C  
ATOM  10397  CG2 VAL G 670      -5.015 -22.552  -8.403  1.00  0.820          C  
ATOM  10398  H   VAL G 670      -7.496 -24.298  -7.429  1.00  0.720          H  
ATOM  10399  HA  VAL G 670      -5.201 -25.335  -9.109  1.00  0.700          H  
ATOM  10400  HB  VAL G 670      -4.986 -23.561  -6.611  1.00  0.980          H  
ATOM  10401 1HG1 VAL G 670      -2.686 -23.270  -7.327  1.00  0.980          H  
ATOM  10402 2HG1 VAL G 670      -3.009 -24.966  -7.124  1.00  0.980          H  
ATOM  10403 3HG1 VAL G 670      -2.958 -24.299  -8.699  1.00  0.980          H  
ATOM  10404 1HG2 VAL G 670      -4.438 -21.729  -8.006  1.00  0.980          H  
ATOM  10405 2HG2 VAL G 670      -4.767 -22.707  -9.438  1.00  0.980          H  
ATOM  10406 3HG2 VAL G 670      -6.061 -22.358  -8.269  1.00  0.980          H  
ATOM  10407  N   LEU G 671      -4.544 -27.030  -7.370  1.00  0.610          N  
ATOM  10408  CA  LEU G 671      -4.259 -27.982  -6.307  1.00  0.650          C  
ATOM  10409  C   LEU G 671      -2.914 -27.563  -5.726  1.00  0.670          C  
ATOM  10410  O   LEU G 671      -1.894 -27.588  -6.437  1.00  0.670          O  
ATOM  10411  CB  LEU G 671      -4.176 -29.406  -6.835  1.00  0.890          C  
ATOM  10412  CG  LEU G 671      -5.309 -29.841  -7.735  1.00  0.890          C  
ATOM  10413  CD1 LEU G 671      -5.120 -31.226  -8.061  1.00  0.890          C  
ATOM  10414  CD2 LEU G 671      -6.605 -29.661  -7.139  1.00  0.890          C  
ATOM  10415  H   LEU G 671      -4.139 -27.117  -8.309  1.00  0.730          H  
ATOM  10416  HA  LEU G 671      -5.009 -27.912  -5.519  1.00  0.780          H  
ATOM  10417 1HB  LEU G 671      -3.248 -29.518  -7.388  1.00  1.070          H  
ATOM  10418 2HB  LEU G 671      -4.149 -30.084  -5.979  1.00  1.070          H  
ATOM  10419  HG  LEU G 671      -5.261 -29.261  -8.639  1.00  1.070          H  
ATOM  10420 1HD1 LEU G 671      -5.889 -31.527  -8.716  1.00  1.070          H  
ATOM  10421 2HD1 LEU G 671      -4.165 -31.361  -8.526  1.00  1.070          H  
ATOM  10422 3HD1 LEU G 671      -5.167 -31.825  -7.153  1.00  1.070          H  
ATOM  10423 1HD2 LEU G 671      -7.346 -29.981  -7.834  1.00  1.070          H  
ATOM  10424 2HD2 LEU G 671      -6.651 -30.260  -6.260  1.00  1.070          H  
ATOM  10425 3HD2 LEU G 671      -6.775 -28.623  -6.899  1.00  1.070          H  
ATOM  10426  N   VAL G 672      -2.913 -27.133  -4.447  1.00  0.700          N  
ATOM  10427  CA  VAL G 672      -1.695 -26.605  -3.809  1.00  0.740          C  
ATOM  10428  C   VAL G 672      -1.235 -27.407  -2.584  1.00  0.760          C  
ATOM  10429  O   VAL G 672      -1.982 -27.560  -1.611  1.00  0.820          O  
ATOM  10430  CB  VAL G 672      -1.941 -25.147  -3.355  1.00  1.020          C  
ATOM  10431  CG1 VAL G 672      -0.745 -24.556  -2.699  1.00  1.020          C  
ATOM  10432  CG2 VAL G 672      -2.326 -24.306  -4.522  1.00  1.020          C  
ATOM  10433  H   VAL G 672      -3.796 -27.135  -3.916  1.00  0.840          H  
ATOM  10434  HA  VAL G 672      -0.895 -26.617  -4.545  1.00  0.890          H  
ATOM  10435  HB  VAL G 672      -2.722 -25.161  -2.616  1.00  1.220          H  
ATOM  10436 1HG1 VAL G 672      -0.970 -23.537  -2.373  1.00  1.220          H  
ATOM  10437 2HG1 VAL G 672      -0.469 -25.150  -1.840  1.00  1.220          H  
ATOM  10438 3HG1 VAL G 672       0.070 -24.531  -3.414  1.00  1.220          H  
ATOM  10439 1HG2 VAL G 672      -2.513 -23.284  -4.204  1.00  1.220          H  
ATOM  10440 2HG2 VAL G 672      -1.518 -24.322  -5.248  1.00  1.220          H  
ATOM  10441 3HG2 VAL G 672      -3.232 -24.715  -4.949  1.00  1.220          H  
ATOM  10442  N   SER G 673       0.012 -27.887  -2.626  1.00  0.740          N  
ATOM  10443  CA  SER G 673       0.611 -28.691  -1.551  1.00  0.750          C  
ATOM  10444  C   SER G 673       1.032 -27.766  -0.434  1.00  0.710          C  
ATOM  10445  O   SER G 673       1.771 -26.805  -0.653  1.00  0.700          O  
ATOM  10446  CB  SER G 673       1.781 -29.500  -2.048  1.00  1.050          C  
ATOM  10447  OG  SER G 673       2.406 -30.160  -0.984  1.00  1.050          O  
ATOM  10448  H   SER G 673       0.570 -27.641  -3.446  1.00  0.890          H  
ATOM  10449  HA  SER G 673      -0.134 -29.378  -1.156  1.00  0.900          H  
ATOM  10450 1HB  SER G 673       1.425 -30.231  -2.764  1.00  1.260          H  
ATOM  10451 2HB  SER G 673       2.489 -28.850  -2.558  1.00  1.260          H  
ATOM  10452  HG  SER G 673       3.084 -30.711  -1.373  1.00  1.260          H  
ATOM  10453  N   LEU G 674       0.538 -28.009   0.764  1.00  0.760          N  
ATOM  10454  CA  LEU G 674       0.754 -27.054   1.841  1.00  0.800          C  
ATOM  10455  C   LEU G 674       2.103 -27.112   2.522  1.00  0.920          C  
ATOM  10456  O   LEU G 674       2.698 -28.175   2.705  1.00  0.990          O  
ATOM  10457  CB  LEU G 674      -0.324 -27.270   2.903  1.00  1.100          C  
ATOM  10458  CG  LEU G 674      -1.800 -27.072   2.446  1.00  1.100          C  
ATOM  10459  CD1 LEU G 674      -2.714 -27.402   3.614  1.00  1.100          C  
ATOM  10460  CD2 LEU G 674      -2.035 -25.647   1.940  1.00  1.100          C  
ATOM  10461  H   LEU G 674      -0.003 -28.865   0.925  1.00  0.910          H  
ATOM  10462  HA  LEU G 674       0.666 -26.055   1.429  1.00  0.960          H  
ATOM  10463 1HB  LEU G 674      -0.233 -28.297   3.259  1.00  1.320          H  
ATOM  10464 2HB  LEU G 674      -0.121 -26.611   3.736  1.00  1.320          H  
ATOM  10465  HG  LEU G 674      -2.024 -27.763   1.651  1.00  1.320          H  
ATOM  10466 1HD1 LEU G 674      -3.753 -27.294   3.304  1.00  1.320          H  
ATOM  10467 2HD1 LEU G 674      -2.538 -28.428   3.933  1.00  1.320          H  
ATOM  10468 3HD1 LEU G 674      -2.510 -26.724   4.441  1.00  1.320          H  
ATOM  10469 1HD2 LEU G 674      -3.073 -25.547   1.637  1.00  1.320          H  
ATOM  10470 2HD2 LEU G 674      -1.819 -24.941   2.737  1.00  1.320          H  
ATOM  10471 3HD2 LEU G 674      -1.402 -25.433   1.087  1.00  1.320          H  
ATOM  10472  N   VAL G 675       2.562 -25.948   2.971  1.00  1.400          N  
ATOM  10473  CA  VAL G 675       3.767 -25.893   3.777  1.00  1.760          C  
ATOM  10474  C   VAL G 675       3.396 -26.431   5.136  1.00  1.820          C  
ATOM  10475  O   VAL G 675       2.407 -26.004   5.718  1.00  2.330          O  
ATOM  10476  CB  VAL G 675       4.293 -24.447   3.896  1.00  2.320          C  
ATOM  10477  CG1 VAL G 675       5.514 -24.367   4.852  1.00  2.320          C  
ATOM  10478  CG2 VAL G 675       4.671 -23.965   2.529  1.00  2.320          C  
ATOM  10479  H   VAL G 675       2.057 -25.084   2.743  1.00  1.680          H  
ATOM  10480  HA  VAL G 675       4.533 -26.527   3.329  1.00  2.110          H  
ATOM  10481  HB  VAL G 675       3.505 -23.809   4.302  1.00  2.780          H  
ATOM  10482 1HG1 VAL G 675       5.861 -23.333   4.914  1.00  2.780          H  
ATOM  10483 2HG1 VAL G 675       5.237 -24.704   5.854  1.00  2.780          H  
ATOM  10484 3HG1 VAL G 675       6.318 -24.993   4.471  1.00  2.780          H  
ATOM  10485 1HG2 VAL G 675       5.017 -22.961   2.593  1.00  2.780          H  
ATOM  10486 2HG2 VAL G 675       5.453 -24.599   2.121  1.00  2.780          H  
ATOM  10487 3HG2 VAL G 675       3.818 -24.005   1.900  1.00  2.780          H  
ATOM  10488  N   GLU G 676       4.167 -27.366   5.657  1.00  1.920          N  
ATOM  10489  CA  GLU G 676       3.811 -27.924   6.945  1.00  2.500          C  
ATOM  10490  C   GLU G 676       3.665 -26.786   7.959  1.00  2.780          C  
ATOM  10491  O   GLU G 676       4.541 -25.924   8.077  1.00  2.910          O  
ATOM  10492  CB  GLU G 676       4.852 -28.949   7.402  1.00  3.270          C  
ATOM  10493  CG  GLU G 676       4.438 -29.743   8.631  1.00  3.270          C  
ATOM  10494  CD  GLU G 676       5.429 -30.769   9.057  1.00  3.270          C  
ATOM  10495  OE1 GLU G 676       6.416 -30.935   8.385  1.00  3.270          O  
ATOM  10496  OE2 GLU G 676       5.203 -31.385  10.083  1.00  3.270          O  
ATOM  10497  H   GLU G 676       4.973 -27.700   5.146  1.00  2.300          H  
ATOM  10498  HA  GLU G 676       2.846 -28.427   6.852  1.00  3.000          H  
ATOM  10499 1HB  GLU G 676       5.054 -29.652   6.595  1.00  3.920          H  
ATOM  10500 2HB  GLU G 676       5.787 -28.436   7.638  1.00  3.920          H  
ATOM  10501 1HG  GLU G 676       4.279 -29.085   9.436  1.00  3.920          H  
ATOM  10502 2HG  GLU G 676       3.491 -30.235   8.420  1.00  3.920          H  
ATOM  10503  N   SER G 677       2.569 -26.815   8.722  1.00  3.380          N  
ATOM  10504  CA  SER G 677       2.248 -25.809   9.739  1.00  4.040          C  
ATOM  10505  C   SER G 677       3.218 -25.839  10.919  1.00  4.200          C  
ATOM  10506  O   SER G 677       3.274 -24.914  11.731  1.00  4.360          O  
ATOM  10507  CB  SER G 677       0.827 -26.015  10.229  1.00  5.390          C  
ATOM  10508  OG  SER G 677       0.713 -27.232  10.911  1.00  5.390          O  
ATOM  10509  H   SER G 677       1.895 -27.553   8.571  1.00  4.060          H  
ATOM  10510  HA  SER G 677       2.312 -24.826   9.268  1.00  4.850          H  
ATOM  10511 1HB  SER G 677       0.548 -25.196  10.891  1.00  6.470          H  
ATOM  10512 2HB  SER G 677       0.138 -26.000   9.380  1.00  6.470          H  
ATOM  10513  HG  SER G 677      -0.183 -27.263  11.259  1.00  6.470          H  
ATOM  10514  N   ASN G 678       3.987 -26.915  10.996  1.00  4.550          N  
ATOM  10515  CA  ASN G 678       4.965 -27.152  12.039  1.00  5.060          C  
ATOM  10516  C   ASN G 678       6.367 -26.726  11.597  1.00  5.550          C  
ATOM  10517  O   ASN G 678       7.342 -26.994  12.302  1.00  6.220          O  
ATOM  10518  CB  ASN G 678       5.026 -28.625  12.378  1.00  6.880          C  
ATOM  10519  CG  ASN G 678       3.763 -29.186  12.938  1.00  6.880          C  
ATOM  10520  OD1 ASN G 678       3.122 -28.637  13.843  1.00  6.880          O  
ATOM  10521  ND2 ASN G 678       3.376 -30.317  12.384  1.00  6.880          N  
ATOM  10522  H   ASN G 678       3.858 -27.606  10.276  1.00  5.460          H  
ATOM  10523  HA  ASN G 678       4.690 -26.573  12.921  1.00  6.070          H  
ATOM  10524 1HB  ASN G 678       5.312 -29.191  11.506  1.00  8.260          H  
ATOM  10525 2HB  ASN G 678       5.810 -28.777  13.118  1.00  8.260          H  
ATOM  10526 1HD2 ASN G 678       2.539 -30.767  12.693  1.00  8.260          H  
ATOM  10527 2HD2 ASN G 678       3.937 -30.735  11.627  1.00  8.260          H  
ATOM  10528  N   LYS G 679       6.498 -26.062  10.446  1.00  5.590          N  
ATOM  10529  CA  LYS G 679       7.822 -25.628  10.027  1.00  6.410          C  
ATOM  10530  C   LYS G 679       8.208 -24.338  10.745  1.00  6.530          C  
ATOM  10531  O   LYS G 679       7.557 -23.295  10.597  1.00  7.090          O  
ATOM  10532  CB  LYS G 679       7.873 -25.424   8.512  1.00  8.650          C  
ATOM  10533  CG  LYS G 679       9.266 -25.079   7.968  1.00  8.650          C  
ATOM  10534  CD  LYS G 679       9.267 -24.978   6.443  1.00  8.650          C  
ATOM  10535  CE  LYS G 679      10.670 -24.680   5.911  1.00  8.650          C  
ATOM  10536  NZ  LYS G 679      10.709 -24.623   4.418  1.00  8.650          N  
ATOM  10537  H   LYS G 679       5.688 -25.867   9.847  1.00  6.710          H  
ATOM  10538  HA  LYS G 679       8.544 -26.399  10.300  1.00  7.690          H  
ATOM  10539 1HB  LYS G 679       7.518 -26.328   8.014  1.00 10.380          H  
ATOM  10540 2HB  LYS G 679       7.191 -24.616   8.233  1.00 10.380          H  
ATOM  10541 1HG  LYS G 679       9.590 -24.120   8.380  1.00 10.380          H  
ATOM  10542 2HG  LYS G 679       9.974 -25.844   8.278  1.00 10.380          H  
ATOM  10543 1HD  LYS G 679       8.901 -25.910   6.011  1.00 10.380          H  
ATOM  10544 2HD  LYS G 679       8.598 -24.168   6.140  1.00 10.380          H  
ATOM  10545 1HE  LYS G 679      11.001 -23.720   6.307  1.00 10.380          H  
ATOM  10546 2HE  LYS G 679      11.352 -25.457   6.251  1.00 10.380          H  
ATOM  10547 1HZ  LYS G 679      11.651 -24.422   4.114  1.00 10.380          H  
ATOM  10548 2HZ  LYS G 679      10.415 -25.513   4.038  1.00 10.380          H  
ATOM  10549 3HZ  LYS G 679      10.090 -23.896   4.088  1.00 10.380          H  
ATOM  10550  N   GLU G 680       9.280 -24.387  11.530  1.00  6.300          N  
ATOM  10551  CA  GLU G 680       9.665 -23.211  12.298  1.00  6.520          C  
ATOM  10552  C   GLU G 680      10.548 -22.266  11.471  1.00  6.430          C  
ATOM  10553  O   GLU G 680      11.756 -22.171  11.675  1.00  6.470          O  
ATOM  10554  CB  GLU G 680      10.329 -23.636  13.616  1.00  9.040          C  
ATOM  10555  CG  GLU G 680      10.550 -22.503  14.620  1.00  9.040          C  
ATOM  10556  CD  GLU G 680      11.032 -22.993  15.983  1.00  9.040          C  
ATOM  10557  OE1 GLU G 680      11.408 -24.135  16.078  1.00  9.040          O  
ATOM  10558  OE2 GLU G 680      10.964 -22.235  16.940  1.00  9.040          O  
ATOM  10559  H   GLU G 680       9.794 -25.254  11.624  1.00  7.560          H  
ATOM  10560  HA  GLU G 680       8.763 -22.681  12.562  1.00  7.820          H  
ATOM  10561 1HB  GLU G 680       9.716 -24.396  14.100  1.00 10.850          H  
ATOM  10562 2HB  GLU G 680      11.298 -24.085  13.404  1.00 10.850          H  
ATOM  10563 1HG  GLU G 680      11.299 -21.824  14.218  1.00 10.850          H  
ATOM  10564 2HG  GLU G 680       9.618 -21.947  14.741  1.00 10.850          H  
ATOM  10565  N   GLU G 681       9.907 -21.559  10.548  1.00  6.690          N  
ATOM  10566  CA  GLU G 681      10.558 -20.636   9.616  1.00  7.050          C  
ATOM  10567  C   GLU G 681      11.232 -19.453  10.317  1.00  7.260          C  
ATOM  10568  O   GLU G 681      10.702 -18.883  11.297  1.00  7.530          O  
ATOM  10569  CB  GLU G 681       9.552 -20.073   8.599  1.00  9.730          C  
ATOM  10570  CG  GLU G 681       8.967 -21.078   7.607  1.00  9.730          C  
ATOM  10571  CD  GLU G 681       8.023 -20.410   6.614  1.00  9.730          C  
ATOM  10572  OE1 GLU G 681       7.316 -19.511   7.012  1.00  9.730          O  
ATOM  10573  OE2 GLU G 681       8.038 -20.764   5.452  1.00  9.730          O  
ATOM  10574  H   GLU G 681       8.909 -21.765  10.466  1.00  8.030          H  
ATOM  10575  HA  GLU G 681      11.327 -21.188   9.074  1.00  8.460          H  
ATOM  10576 1HB  GLU G 681       8.731 -19.598   9.114  1.00 11.670          H  
ATOM  10577 2HB  GLU G 681      10.045 -19.297   8.013  1.00 11.670          H  
ATOM  10578 1HG  GLU G 681       9.775 -21.564   7.066  1.00 11.670          H  
ATOM  10579 2HG  GLU G 681       8.422 -21.843   8.161  1.00 11.670          H  
ATOM  10580  N   VAL G 682      12.385 -19.054   9.758  1.00  7.420          N  
ATOM  10581  CA  VAL G 682      13.151 -17.925  10.269  1.00  7.880          C  
ATOM  10582  C   VAL G 682      13.481 -16.903   9.181  1.00  8.280          C  
ATOM  10583  O   VAL G 682      13.459 -17.223   7.989  1.00  8.450          O  
ATOM  10584  CB  VAL G 682      14.506 -18.402  10.864  1.00 10.850          C  
ATOM  10585  CG1 VAL G 682      14.281 -19.380  11.989  1.00 10.850          C  
ATOM  10586  CG2 VAL G 682      15.377 -19.029   9.779  1.00 10.850          C  
ATOM  10587  H   VAL G 682      12.732 -19.558   8.953  1.00  8.900          H  
ATOM  10588  HA  VAL G 682      12.556 -17.441  11.035  1.00  9.460          H  
ATOM  10589  HB  VAL G 682      15.022 -17.539  11.282  1.00 13.020          H  
ATOM  10590 1HG1 VAL G 682      15.237 -19.676  12.413  1.00 13.020          H  
ATOM  10591 2HG1 VAL G 682      13.706 -18.920  12.725  1.00 13.020          H  
ATOM  10592 3HG1 VAL G 682      13.760 -20.266  11.625  1.00 13.020          H  
ATOM  10593 1HG2 VAL G 682      16.326 -19.334  10.216  1.00 13.020          H  
ATOM  10594 2HG2 VAL G 682      14.875 -19.898   9.363  1.00 13.020          H  
ATOM  10595 3HG2 VAL G 682      15.575 -18.306   8.981  1.00 13.020          H  
ATOM  10596  N   SER G 683      13.860 -15.705   9.619  1.00  8.630          N  
ATOM  10597  CA  SER G 683      14.310 -14.608   8.764  1.00  9.260          C  
ATOM  10598  C   SER G 683      15.747 -14.814   8.322  1.00  9.720          C  
ATOM  10599  O   SER G 683      16.469 -15.660   8.862  1.00  9.760          O  
ATOM  10600  CB  SER G 683      14.287 -13.280   9.496  1.00 12.710          C  
ATOM  10601  OG  SER G 683      15.334 -13.198  10.433  1.00 12.710          O  
ATOM  10602  H   SER G 683      13.798 -15.549  10.627  1.00 10.360          H  
ATOM  10603  HA  SER G 683      13.672 -14.562   7.882  1.00 11.110          H  
ATOM  10604 1HB  SER G 683      14.394 -12.470   8.784  1.00 15.250          H  
ATOM  10605 2HB  SER G 683      13.325 -13.154   9.998  1.00 15.250          H  
ATOM  10606  HG  SER G 683      15.225 -12.325  10.848  1.00 15.250          H  
ATOM  10607  N   LYS G 684      16.214 -13.973   7.403  1.00 10.230          N  
ATOM  10608  CA  LYS G 684      17.609 -14.005   6.951  1.00 10.840          C  
ATOM  10609  C   LYS G 684      18.604 -13.709   8.088  1.00 11.270          C  
ATOM  10610  O   LYS G 684      19.804 -13.935   7.942  1.00 11.790          O  
ATOM  10611  CB  LYS G 684      17.831 -13.018   5.797  1.00 14.930          C  
ATOM  10612  CG  LYS G 684      17.751 -11.532   6.171  1.00 14.930          C  
ATOM  10613  CD  LYS G 684      17.895 -10.646   4.931  1.00 14.930          C  
ATOM  10614  CE  LYS G 684      17.840  -9.164   5.286  1.00 14.930          C  
ATOM  10615  NZ  LYS G 684      17.932  -8.300   4.074  1.00 14.930          N  
ATOM  10616  H   LYS G 684      15.571 -13.301   6.960  1.00 12.280          H  
ATOM  10617  HA  LYS G 684      17.818 -15.009   6.581  1.00 13.010          H  
ATOM  10618 1HB  LYS G 684      18.806 -13.201   5.347  1.00 17.920          H  
ATOM  10619 2HB  LYS G 684      17.075 -13.198   5.027  1.00 17.920          H  
ATOM  10620 1HG  LYS G 684      16.795 -11.325   6.653  1.00 17.920          H  
ATOM  10621 2HG  LYS G 684      18.554 -11.287   6.863  1.00 17.920          H  
ATOM  10622 1HD  LYS G 684      18.842 -10.862   4.437  1.00 17.920          H  
ATOM  10623 2HD  LYS G 684      17.081 -10.873   4.238  1.00 17.920          H  
ATOM  10624 1HE  LYS G 684      16.901  -8.957   5.799  1.00 17.920          H  
ATOM  10625 2HE  LYS G 684      18.667  -8.926   5.955  1.00 17.920          H  
ATOM  10626 1HZ  LYS G 684      17.890  -7.328   4.346  1.00 17.920          H  
ATOM  10627 2HZ  LYS G 684      18.804  -8.478   3.595  1.00 17.920          H  
ATOM  10628 3HZ  LYS G 684      17.160  -8.508   3.454  1.00 17.920          H  
ATOM  10629  N   LYS G 685      18.109 -13.129   9.191  1.00 11.180          N  
ATOM  10630  CA  LYS G 685      18.906 -12.774  10.354  1.00 11.680          C  
ATOM  10631  C   LYS G 685      18.824 -13.861  11.429  1.00 11.470          C  
ATOM  10632  O   LYS G 685      19.373 -13.701  12.521  1.00 11.890          O  
ATOM  10633  CB  LYS G 685      18.431 -11.441  10.935  1.00 16.150          C  
ATOM  10634  CG  LYS G 685      18.616 -10.245  10.016  1.00 16.150          C  
ATOM  10635  CD  LYS G 685      18.135  -8.958  10.682  1.00 16.150          C  
ATOM  10636  CE  LYS G 685      18.323  -7.752   9.766  1.00 16.150          C  
ATOM  10637  NZ  LYS G 685      17.816  -6.493  10.387  1.00 16.150          N  
ATOM  10638  H   LYS G 685      17.107 -12.996   9.262  1.00 13.420          H  
ATOM  10639  HA  LYS G 685      19.948 -12.680  10.047  1.00 14.020          H  
ATOM  10640 1HB  LYS G 685      17.377 -11.514  11.169  1.00 19.380          H  
ATOM  10641 2HB  LYS G 685      18.959 -11.241  11.866  1.00 19.380          H  
ATOM  10642 1HG  LYS G 685      19.669 -10.150   9.749  1.00 19.380          H  
ATOM  10643 2HG  LYS G 685      18.043 -10.404   9.107  1.00 19.380          H  
ATOM  10644 1HD  LYS G 685      17.078  -9.052  10.931  1.00 19.380          H  
ATOM  10645 2HD  LYS G 685      18.695  -8.794  11.603  1.00 19.380          H  
ATOM  10646 1HE  LYS G 685      19.382  -7.635   9.545  1.00 19.380          H  
ATOM  10647 2HE  LYS G 685      17.785  -7.928   8.833  1.00 19.380          H  
ATOM  10648 1HZ  LYS G 685      17.958  -5.722   9.749  1.00 19.380          H  
ATOM  10649 2HZ  LYS G 685      16.829  -6.586  10.586  1.00 19.380          H  
ATOM  10650 3HZ  LYS G 685      18.315  -6.313  11.246  1.00 19.380          H  
ATOM  10651  N   GLY G 686      18.100 -14.952  11.140  1.00 10.940          N  
ATOM  10652  CA  GLY G 686      17.916 -16.044  12.088  1.00 10.820          C  
ATOM  10653  C   GLY G 686      16.819 -15.793  13.125  1.00 10.470          C  
ATOM  10654  O   GLY G 686      16.817 -16.416  14.189  1.00 10.540          O  
ATOM  10655  H   GLY G 686      17.667 -15.056  10.221  1.00 13.130          H  
ATOM  10656 1HA  GLY G 686      17.677 -16.949  11.528  1.00 12.980          H  
ATOM  10657 2HA  GLY G 686      18.858 -16.233  12.598  1.00 12.980          H  
ATOM  10658  N   ILE G 687      15.903 -14.867  12.844  1.00 10.200          N  
ATOM  10659  CA  ILE G 687      14.830 -14.545  13.767  1.00  9.970          C  
ATOM  10660  C   ILE G 687      13.701 -15.521  13.538  1.00  9.320          C  
ATOM  10661  O   ILE G 687      13.293 -15.722  12.402  1.00  9.110          O  
ATOM  10662  CB  ILE G 687      14.339 -13.105  13.525  1.00 14.050          C  
ATOM  10663  CG1 ILE G 687      15.526 -12.129  13.790  1.00 14.050          C  
ATOM  10664  CG2 ILE G 687      13.115 -12.790  14.411  1.00 14.050          C  
ATOM  10665  CD1 ILE G 687      15.305 -10.709  13.308  1.00 14.050          C  
ATOM  10666  H   ILE G 687      15.909 -14.373  11.954  1.00 12.240          H  
ATOM  10667  HA  ILE G 687      15.186 -14.647  14.791  1.00 11.960          H  
ATOM  10668  HB  ILE G 687      14.035 -12.992  12.503  1.00 16.860          H  
ATOM  10669 1HG1 ILE G 687      15.720 -12.102  14.859  1.00 16.860          H  
ATOM  10670 2HG1 ILE G 687      16.415 -12.515  13.293  1.00 16.860          H  
ATOM  10671 1HG2 ILE G 687      12.770 -11.779  14.224  1.00 16.860          H  
ATOM  10672 2HG2 ILE G 687      12.297 -13.477  14.186  1.00 16.860          H  
ATOM  10673 3HG2 ILE G 687      13.386 -12.888  15.461  1.00 16.860          H  
ATOM  10674 1HD1 ILE G 687      16.191 -10.114  13.533  1.00 16.860          H  
ATOM  10675 2HD1 ILE G 687      15.135 -10.707  12.232  1.00 16.860          H  
ATOM  10676 3HD1 ILE G 687      14.448 -10.267  13.805  1.00 16.860          H  
ATOM  10677  N   ILE G 688      13.193 -16.150  14.588  1.00  9.100          N  
ATOM  10678  CA  ILE G 688      12.090 -17.077  14.378  1.00  8.590          C  
ATOM  10679  C   ILE G 688      10.815 -16.287  14.241  1.00  8.470          C  
ATOM  10680  O   ILE G 688      10.482 -15.487  15.117  1.00  8.800          O  
ATOM  10681  CB  ILE G 688      11.968 -18.085  15.536  1.00 12.230          C  
ATOM  10682  CG1 ILE G 688      13.264 -18.944  15.607  1.00 12.230          C  
ATOM  10683  CG2 ILE G 688      10.714 -18.985  15.289  1.00 12.230          C  
ATOM  10684  CD1 ILE G 688      13.427 -19.743  16.866  1.00 12.230          C  
ATOM  10685  H   ILE G 688      13.560 -15.972  15.513  1.00 10.920          H  
ATOM  10686  HA  ILE G 688      12.227 -17.613  13.451  1.00 10.310          H  
ATOM  10687  HB  ILE G 688      11.864 -17.560  16.483  1.00 14.680          H  
ATOM  10688 1HG1 ILE G 688      13.250 -19.652  14.789  1.00 14.680          H  
ATOM  10689 2HG1 ILE G 688      14.132 -18.292  15.492  1.00 14.680          H  
ATOM  10690 1HG2 ILE G 688      10.609 -19.712  16.089  1.00 14.680          H  
ATOM  10691 2HG2 ILE G 688       9.803 -18.382  15.255  1.00 14.680          H  
ATOM  10692 3HG2 ILE G 688      10.829 -19.508  14.338  1.00 14.680          H  
ATOM  10693 1HD1 ILE G 688      14.353 -20.314  16.808  1.00 14.680          H  
ATOM  10694 2HD1 ILE G 688      13.469 -19.069  17.721  1.00 14.680          H  
ATOM  10695 3HD1 ILE G 688      12.599 -20.429  16.990  1.00 14.680          H  
ATOM  10696  N   THR G 689      10.110 -16.501  13.128  1.00  8.140          N  
ATOM  10697  CA  THR G 689       8.884 -15.760  12.897  1.00  8.170          C  
ATOM  10698  C   THR G 689       7.686 -16.700  12.898  1.00  7.900          C  
ATOM  10699  O   THR G 689       6.564 -16.288  13.183  1.00  7.930          O  
ATOM  10700  CB  THR G 689       8.969 -15.011  11.549  1.00 11.430          C  
ATOM  10701  OG1 THR G 689       9.073 -15.955  10.468  1.00 11.430          O  
ATOM  10702  CG2 THR G 689      10.252 -14.154  11.557  1.00 11.430          C  
ATOM  10703  H   THR G 689      10.443 -17.179  12.438  1.00  9.770          H  
ATOM  10704  HA  THR G 689       8.748 -15.035  13.696  1.00  9.800          H  
ATOM  10705  HB  THR G 689       8.089 -14.379  11.406  1.00 13.710          H  
ATOM  10706  HG1 THR G 689       8.196 -16.318  10.272  1.00 13.710          H  
ATOM  10707 1HG2 THR G 689      10.349 -13.644  10.632  1.00 13.710          H  
ATOM  10708 2HG2 THR G 689      10.203 -13.435  12.371  1.00 13.710          H  
ATOM  10709 3HG2 THR G 689      11.116 -14.787  11.690  1.00 13.710          H  
ATOM  10710  N   SER G 690       7.938 -17.978  12.630  1.00  7.900          N  
ATOM  10711  CA  SER G 690       6.891 -18.985  12.580  1.00  7.850          C  
ATOM  10712  C   SER G 690       6.218 -19.281  13.905  1.00  7.770          C  
ATOM  10713  O   SER G 690       6.839 -19.247  14.967  1.00  8.050          O  
ATOM  10714  CB  SER G 690       7.405 -20.254  12.026  1.00 11.010          C  
ATOM  10715  OG  SER G 690       6.429 -21.261  12.099  1.00 11.010          O  
ATOM  10716  H   SER G 690       8.887 -18.256  12.374  1.00  9.480          H  
ATOM  10717  HA  SER G 690       6.125 -18.617  11.897  1.00  9.420          H  
ATOM  10718 1HB  SER G 690       7.675 -20.095  11.006  1.00 13.210          H  
ATOM  10719 2HB  SER G 690       8.290 -20.530  12.575  1.00 13.210          H  
ATOM  10720  HG  SER G 690       6.750 -21.998  11.515  1.00 13.210          H  
ATOM  10721  N   LEU G 691       4.941 -19.639  13.821  1.00  7.680          N  
ATOM  10722  CA  LEU G 691       4.139 -20.028  14.973  1.00  7.850          C  
ATOM  10723  C   LEU G 691       4.245 -21.522  15.260  1.00  7.590          C  
ATOM  10724  O   LEU G 691       3.607 -22.029  16.177  1.00  7.600          O  
ATOM  10725  CB  LEU G 691       2.662 -19.682  14.756  1.00 10.920          C  
ATOM  10726  CG  LEU G 691       2.286 -18.194  14.599  1.00 10.920          C  
ATOM  10727  CD1 LEU G 691       0.804 -18.108  14.270  1.00 10.920          C  
ATOM  10728  CD2 LEU G 691       2.577 -17.430  15.896  1.00 10.920          C  
ATOM  10729  H   LEU G 691       4.516 -19.642  12.904  1.00  9.220          H  
ATOM  10730  HA  LEU G 691       4.517 -19.502  15.845  1.00  9.420          H  
ATOM  10731 1HB  LEU G 691       2.317 -20.211  13.868  1.00 13.110          H  
ATOM  10732 2HB  LEU G 691       2.111 -20.054  15.603  1.00 13.110          H  
ATOM  10733  HG  LEU G 691       2.853 -17.752  13.779  1.00 13.110          H  
ATOM  10734 1HD1 LEU G 691       0.518 -17.063  14.148  1.00 13.110          H  
ATOM  10735 2HD1 LEU G 691       0.603 -18.647  13.344  1.00 13.110          H  
ATOM  10736 3HD1 LEU G 691       0.225 -18.550  15.081  1.00 13.110          H  
ATOM  10737 1HD2 LEU G 691       2.291 -16.385  15.769  1.00 13.110          H  
ATOM  10738 2HD2 LEU G 691       2.001 -17.867  16.709  1.00 13.110          H  
ATOM  10739 3HD2 LEU G 691       3.636 -17.475  16.134  1.00 13.110          H  
ATOM  10740  N   ALA G 692       5.101 -22.225  14.528  1.00  7.660          N  
ATOM  10741  CA  ALA G 692       5.258 -23.668  14.692  1.00  7.780          C  
ATOM  10742  C   ALA G 692       5.582 -24.073  16.129  1.00  8.220          C  
ATOM  10743  O   ALA G 692       5.142 -25.124  16.594  1.00  8.580          O  
ATOM  10744  CB  ALA G 692       6.378 -24.148  13.808  1.00 10.840          C  
ATOM  10745  H   ALA G 692       5.631 -21.754  13.795  1.00  9.190          H  
ATOM  10746  HA  ALA G 692       4.324 -24.151  14.397  1.00  9.340          H  
ATOM  10747 1HB  ALA G 692       6.485 -25.214  13.925  1.00 13.010          H  
ATOM  10748 2HB  ALA G 692       6.149 -23.904  12.774  1.00 13.010          H  
ATOM  10749 3HB  ALA G 692       7.295 -23.664  14.109  1.00 13.010          H  
ATOM  10750  N   SER G 693       6.348 -23.251  16.836  1.00  8.470          N  
ATOM  10751  CA  SER G 693       6.757 -23.525  18.204  1.00  9.110          C  
ATOM  10752  C   SER G 693       5.912 -22.788  19.252  1.00  9.070          C  
ATOM  10753  O   SER G 693       6.266 -22.753  20.433  1.00  9.080          O  
ATOM  10754  CB  SER G 693       8.228 -23.205  18.331  1.00 12.500          C  
ATOM  10755  OG  SER G 693       8.485 -21.854  18.062  1.00 12.500          O  
ATOM  10756  H   SER G 693       6.708 -22.400  16.417  1.00 10.160          H  
ATOM  10757  HA  SER G 693       6.636 -24.593  18.380  1.00 10.930          H  
ATOM  10758 1HB  SER G 693       8.576 -23.453  19.331  1.00 15.000          H  
ATOM  10759 2HB  SER G 693       8.784 -23.826  17.631  1.00 15.000          H  
ATOM  10760  HG  SER G 693       9.457 -21.807  17.896  1.00 15.000          H  
ATOM  10761  N   ASN G 694       4.813 -22.170  18.808  1.00  9.290          N  
ATOM  10762  CA  ASN G 694       3.870 -21.437  19.651  1.00  9.520          C  
ATOM  10763  C   ASN G 694       2.815 -22.410  20.190  1.00  9.390          C  
ATOM  10764  O   ASN G 694       2.068 -23.025  19.428  1.00  9.670          O  
ATOM  10765  CB  ASN G 694       3.246 -20.270  18.895  1.00 13.240          C  
ATOM  10766  CG  ASN G 694       2.357 -19.383  19.751  1.00 13.240          C  
ATOM  10767  OD1 ASN G 694       1.567 -19.840  20.596  1.00 13.240          O  
ATOM  10768  ND2 ASN G 694       2.480 -18.086  19.547  1.00 13.240          N  
ATOM  10769  H   ASN G 694       4.580 -22.250  17.817  1.00 11.150          H  
ATOM  10770  HA  ASN G 694       4.408 -21.036  20.512  1.00 11.420          H  
ATOM  10771 1HB  ASN G 694       4.038 -19.660  18.458  1.00 15.880          H  
ATOM  10772 2HB  ASN G 694       2.660 -20.654  18.079  1.00 15.880          H  
ATOM  10773 1HD2 ASN G 694       1.926 -17.437  20.076  1.00 15.880          H  
ATOM  10774 2HD2 ASN G 694       3.125 -17.743  18.862  1.00 15.880          H  
ATOM  10775  N   ASP G 695       2.759 -22.595  21.503  1.00  9.230          N  
ATOM  10776  CA  ASP G 695       1.870 -23.580  22.106  1.00  9.390          C  
ATOM  10777  C   ASP G 695       0.375 -23.317  21.905  1.00  9.520          C  
ATOM  10778  O   ASP G 695      -0.450 -24.184  22.203  1.00  9.660          O  
ATOM  10779  CB  ASP G 695       2.203 -23.689  23.589  1.00 13.080          C  
ATOM  10780  CG  ASP G 695       2.108 -22.345  24.259  1.00 13.080          C  
ATOM  10781  OD1 ASP G 695       2.823 -21.466  23.809  1.00 13.080          O  
ATOM  10782  OD2 ASP G 695       1.351 -22.180  25.211  1.00 13.080          O  
ATOM  10783  H   ASP G 695       3.341 -22.034  22.138  1.00 11.080          H  
ATOM  10784  HA  ASP G 695       2.094 -24.543  21.647  1.00 11.270          H  
ATOM  10785 1HB  ASP G 695       1.513 -24.383  24.069  1.00 15.700          H  
ATOM  10786 2HB  ASP G 695       3.213 -24.082  23.710  1.00 15.700          H  
ATOM  10787  N   LYS G 696       0.020 -22.115  21.452  1.00  9.690          N  
ATOM  10788  CA  LYS G 696      -1.372 -21.764  21.224  1.00 10.020          C  
ATOM  10789  C   LYS G 696      -1.751 -21.713  19.735  1.00  9.420          C  
ATOM  10790  O   LYS G 696      -2.852 -21.260  19.403  1.00  9.450          O  
ATOM  10791  CB  LYS G 696      -1.678 -20.415  21.882  1.00 13.900          C  
ATOM  10792  CG  LYS G 696      -1.427 -20.369  23.410  1.00 13.900          C  
ATOM  10793  CD  LYS G 696      -2.350 -21.311  24.200  1.00 13.900          C  
ATOM  10794  CE  LYS G 696      -2.164 -21.147  25.711  1.00 13.900          C  
ATOM  10795  NZ  LYS G 696      -0.866 -21.751  26.190  1.00 13.900          N  
ATOM  10796  H   LYS G 696       0.744 -21.431  21.226  1.00 11.630          H  
ATOM  10797  HA  LYS G 696      -1.997 -22.530  21.677  1.00 12.020          H  
ATOM  10798 1HB  LYS G 696      -1.057 -19.646  21.423  1.00 16.680          H  
ATOM  10799 2HB  LYS G 696      -2.718 -20.149  21.701  1.00 16.680          H  
ATOM  10800 1HG  LYS G 696      -0.389 -20.645  23.605  1.00 16.680          H  
ATOM  10801 2HG  LYS G 696      -1.579 -19.350  23.762  1.00 16.680          H  
ATOM  10802 1HD  LYS G 696      -3.391 -21.128  23.938  1.00 16.680          H  
ATOM  10803 2HD  LYS G 696      -2.102 -22.344  23.957  1.00 16.680          H  
ATOM  10804 1HE  LYS G 696      -2.169 -20.087  25.954  1.00 16.680          H  
ATOM  10805 2HE  LYS G 696      -2.990 -21.633  26.226  1.00 16.680          H  
ATOM  10806 1HZ  LYS G 696      -0.768 -21.629  27.179  1.00 16.680          H  
ATOM  10807 2HZ  LYS G 696      -0.840 -22.735  25.977  1.00 16.680          H  
ATOM  10808 3HZ  LYS G 696      -0.045 -21.326  25.728  1.00 16.680          H  
ATOM  10809  N   SER G 697      -0.846 -22.126  18.836  1.00  9.080          N  
ATOM  10810  CA  SER G 697      -1.133 -22.093  17.401  1.00  8.710          C  
ATOM  10811  C   SER G 697      -1.997 -23.284  16.992  1.00  8.000          C  
ATOM  10812  O   SER G 697      -2.127 -24.254  17.742  1.00  7.990          O  
ATOM  10813  CB  SER G 697       0.151 -22.084  16.600  1.00 12.340          C  
ATOM  10814  OG  SER G 697       0.817 -23.311  16.677  1.00 12.340          O  
ATOM  10815  H   SER G 697       0.063 -22.494  19.141  1.00 10.900          H  
ATOM  10816  HA  SER G 697      -1.684 -21.180  17.180  1.00 10.450          H  
ATOM  10817 1HB  SER G 697      -0.054 -21.840  15.559  1.00 14.810          H  
ATOM  10818 2HB  SER G 697       0.787 -21.313  16.994  1.00 14.810          H  
ATOM  10819  HG  SER G 697       1.723 -23.149  16.347  1.00 14.810          H  
ATOM  10820  N   ASP G 698      -2.544 -23.232  15.775  1.00  7.670          N  
ATOM  10821  CA  ASP G 698      -3.375 -24.304  15.231  1.00  7.230          C  
ATOM  10822  C   ASP G 698      -3.291 -24.316  13.703  1.00  6.690          C  
ATOM  10823  O   ASP G 698      -2.586 -23.499  13.105  1.00  6.640          O  
ATOM  10824  CB  ASP G 698      -4.837 -24.121  15.703  1.00 10.300          C  
ATOM  10825  CG  ASP G 698      -5.698 -25.420  15.755  1.00 10.300          C  
ATOM  10826  OD1 ASP G 698      -5.371 -26.354  15.049  1.00 10.300          O  
ATOM  10827  OD2 ASP G 698      -6.665 -25.448  16.479  1.00 10.300          O  
ATOM  10828  H   ASP G 698      -2.390 -22.413  15.206  1.00  9.200          H  
ATOM  10829  HA  ASP G 698      -3.001 -25.259  15.604  1.00  8.680          H  
ATOM  10830 1HB  ASP G 698      -4.837 -23.674  16.699  1.00 12.360          H  
ATOM  10831 2HB  ASP G 698      -5.336 -23.417  15.031  1.00 12.360          H  
ATOM  10832  N   ALA G 699      -3.998 -25.247  13.081  1.00  6.560          N  
ATOM  10833  CA  ALA G 699      -4.064 -25.395  11.631  1.00  6.280          C  
ATOM  10834  C   ALA G 699      -4.671 -24.123  11.002  1.00  5.390          C  
ATOM  10835  O   ALA G 699      -5.496 -23.476  11.652  1.00  5.480          O  
ATOM  10836  CB  ALA G 699      -4.869 -26.636  11.290  1.00  8.900          C  
ATOM  10837  H   ALA G 699      -4.532 -25.890  13.669  1.00  7.870          H  
ATOM  10838  HA  ALA G 699      -3.048 -25.519  11.282  1.00  7.540          H  
ATOM  10839 1HB  ALA G 699      -4.910 -26.795  10.236  1.00 10.680          H  
ATOM  10840 2HB  ALA G 699      -4.404 -27.500  11.760  1.00 10.680          H  
ATOM  10841 3HB  ALA G 699      -5.881 -26.517  11.676  1.00 10.680          H  
ATOM  10842  N   ASN G 700      -4.300 -23.727   9.760  1.00  4.910          N  
ATOM  10843  CA  ASN G 700      -3.406 -24.423   8.827  1.00  4.330          C  
ATOM  10844  C   ASN G 700      -2.643 -23.401   7.992  1.00  3.610          C  
ATOM  10845  O   ASN G 700      -2.811 -22.194   8.156  1.00  3.540          O  
ATOM  10846  CB  ASN G 700      -4.231 -25.331   7.901  1.00  6.290          C  
ATOM  10847  CG  ASN G 700      -3.497 -26.588   7.457  1.00  6.290          C  
ATOM  10848  OD1 ASN G 700      -2.281 -26.540   7.256  1.00  6.290          O  
ATOM  10849  ND2 ASN G 700      -4.199 -27.684   7.304  1.00  6.290          N  
ATOM  10850  H   ASN G 700      -4.688 -22.855   9.434  1.00  5.890          H  
ATOM  10851  HA  ASN G 700      -2.655 -25.000   9.341  1.00  5.200          H  
ATOM  10852 1HB  ASN G 700      -5.170 -25.598   8.368  1.00  7.550          H  
ATOM  10853 2HB  ASN G 700      -4.481 -24.762   7.003  1.00  7.550          H  
ATOM  10854 1HD2 ASN G 700      -3.746 -28.530   7.014  1.00  7.550          H  
ATOM  10855 2HD2 ASN G 700      -5.186 -27.694   7.467  1.00  7.550          H  
ATOM  10856  N   ALA G 701      -1.807 -23.908   7.099  1.00  3.480          N  
ATOM  10857  CA  ALA G 701      -0.976 -23.118   6.211  1.00  3.090          C  
ATOM  10858  C   ALA G 701      -1.799 -22.261   5.266  1.00  2.360          C  
ATOM  10859  O   ALA G 701      -2.883 -22.647   4.830  1.00  2.860          O  
ATOM  10860  CB  ALA G 701      -0.087 -24.038   5.401  1.00  4.480          C  
ATOM  10861  H   ALA G 701      -1.727 -24.916   7.050  1.00  4.180          H  
ATOM  10862  HA  ALA G 701      -0.361 -22.459   6.819  1.00  3.710          H  
ATOM  10863 1HB  ALA G 701       0.568 -23.464   4.748  1.00  5.380          H  
ATOM  10864 2HB  ALA G 701       0.510 -24.628   6.084  1.00  5.380          H  
ATOM  10865 3HB  ALA G 701      -0.706 -24.688   4.810  1.00  5.380          H  
ATOM  10866  N   ASN G 702      -1.232 -21.105   4.927  1.00  1.550          N  
ATOM  10867  CA  ASN G 702      -1.801 -20.163   3.975  1.00  0.980          C  
ATOM  10868  C   ASN G 702      -0.821 -19.974   2.816  1.00  0.900          C  
ATOM  10869  O   ASN G 702      -0.932 -19.044   2.007  1.00  1.250          O  
ATOM  10870  CB  ASN G 702      -2.125 -18.878   4.696  1.00  1.600          C  
ATOM  10871  CG  ASN G 702      -0.915 -18.227   5.287  1.00  1.600          C  
ATOM  10872  OD1 ASN G 702       0.233 -18.578   4.954  1.00  1.600          O  
ATOM  10873  ND2 ASN G 702      -1.136 -17.306   6.187  1.00  1.600          N  
ATOM  10874  H   ASN G 702      -0.356 -20.846   5.366  1.00  1.860          H  
ATOM  10875  HA  ASN G 702      -2.725 -20.570   3.574  1.00  1.180          H  
ATOM  10876 1HB  ASN G 702      -2.616 -18.178   4.006  1.00  1.920          H  
ATOM  10877 2HB  ASN G 702      -2.817 -19.093   5.494  1.00  1.920          H  
ATOM  10878 1HD2 ASN G 702      -0.372 -16.839   6.628  1.00  1.920          H  
ATOM  10879 2HD2 ASN G 702      -2.096 -17.071   6.471  1.00  1.920          H  
ATOM  10880  N   LYS G 703       0.125 -20.915   2.736  1.00  0.820          N  
ATOM  10881  CA  LYS G 703       1.146 -20.948   1.705  1.00  0.740          C  
ATOM  10882  C   LYS G 703       1.407 -22.395   1.255  1.00  0.660          C  
ATOM  10883  O   LYS G 703       1.390 -23.309   2.096  1.00  0.720          O  
ATOM  10884  CB  LYS G 703       2.429 -20.290   2.231  1.00  1.070          C  
ATOM  10885  CG  LYS G 703       3.618 -20.202   1.237  1.00  1.070          C  
ATOM  10886  CD  LYS G 703       4.764 -19.341   1.812  1.00  1.070          C  
ATOM  10887  CE  LYS G 703       5.552 -20.051   2.919  1.00  1.070          C  
ATOM  10888  NZ  LYS G 703       6.681 -19.243   3.419  1.00  1.070          N  
ATOM  10889  H   LYS G 703       0.111 -21.643   3.432  1.00  0.980          H  
ATOM  10890  HA  LYS G 703       0.783 -20.382   0.860  1.00  0.890          H  
ATOM  10891 1HB  LYS G 703       2.192 -19.273   2.554  1.00  1.280          H  
ATOM  10892 2HB  LYS G 703       2.755 -20.842   3.107  1.00  1.280          H  
ATOM  10893 1HG  LYS G 703       3.997 -21.197   1.006  1.00  1.280          H  
ATOM  10894 2HG  LYS G 703       3.268 -19.740   0.308  1.00  1.280          H  
ATOM  10895 1HD  LYS G 703       5.449 -19.068   1.005  1.00  1.280          H  
ATOM  10896 2HD  LYS G 703       4.346 -18.433   2.231  1.00  1.280          H  
ATOM  10897 1HE  LYS G 703       4.893 -20.269   3.754  1.00  1.280          H  
ATOM  10898 2HE  LYS G 703       5.955 -20.972   2.529  1.00  1.280          H  
ATOM  10899 1HZ  LYS G 703       7.166 -19.782   4.162  1.00  1.280          H  
ATOM  10900 2HZ  LYS G 703       7.331 -19.042   2.676  1.00  1.280          H  
ATOM  10901 3HZ  LYS G 703       6.341 -18.377   3.811  1.00  1.280          H  
ATOM  10902  N   GLY G 704       1.702 -22.578  -0.044  1.00  0.630          N  
ATOM  10903  CA  GLY G 704       2.048 -23.895  -0.596  1.00  0.660          C  
ATOM  10904  C   GLY G 704       2.504 -23.904  -2.069  1.00  0.610          C  
ATOM  10905  O   GLY G 704       2.668 -22.859  -2.697  1.00  0.590          O  
ATOM  10906  H   GLY G 704       1.636 -21.761  -0.658  1.00  0.760          H  
ATOM  10907 1HA  GLY G 704       2.823 -24.356   0.005  1.00  0.790          H  
ATOM  10908 2HA  GLY G 704       1.181 -24.531  -0.486  1.00  0.790          H  
ATOM  10909  N   ILE G 705       2.707 -25.108  -2.610  1.00  0.630          N  
ATOM  10910  CA  ILE G 705       3.219 -25.320  -3.972  1.00  0.630          C  
ATOM  10911  C   ILE G 705       2.209 -25.859  -4.981  1.00  0.640          C  
ATOM  10912  O   ILE G 705       1.558 -26.883  -4.764  1.00  0.690          O  
ATOM  10913  CB  ILE G 705       4.425 -26.289  -3.941  1.00  0.880          C  
ATOM  10914  CG1 ILE G 705       5.538 -25.763  -2.982  1.00  0.880          C  
ATOM  10915  CG2 ILE G 705       4.975 -26.527  -5.359  1.00  0.880          C  
ATOM  10916  CD1 ILE G 705       6.115 -24.403  -3.322  1.00  0.880          C  
ATOM  10917  H   ILE G 705       2.510 -25.906  -2.007  1.00  0.760          H  
ATOM  10918  HA  ILE G 705       3.551 -24.363  -4.359  1.00  0.760          H  
ATOM  10919  HB  ILE G 705       4.099 -27.243  -3.536  1.00  1.060          H  
ATOM  10920 1HG1 ILE G 705       5.137 -25.719  -1.970  1.00  1.060          H  
ATOM  10921 2HG1 ILE G 705       6.357 -26.480  -2.996  1.00  1.060          H  
ATOM  10922 1HG2 ILE G 705       5.811 -27.219  -5.311  1.00  1.060          H  
ATOM  10923 2HG2 ILE G 705       4.215 -26.953  -6.005  1.00  1.060          H  
ATOM  10924 3HG2 ILE G 705       5.308 -25.589  -5.776  1.00  1.060          H  
ATOM  10925 1HD1 ILE G 705       6.883 -24.159  -2.593  1.00  1.060          H  
ATOM  10926 2HD1 ILE G 705       6.561 -24.404  -4.318  1.00  1.060          H  
ATOM  10927 3HD1 ILE G 705       5.343 -23.657  -3.278  1.00  1.060          H  
ATOM  10928  N   VAL G 706       2.122 -25.201  -6.129  1.00  0.610          N  
ATOM  10929  CA  VAL G 706       1.186 -25.663  -7.139  1.00  0.610          C  
ATOM  10930  C   VAL G 706       1.588 -27.028  -7.653  1.00  0.660          C  
ATOM  10931  O   VAL G 706       2.695 -27.208  -8.162  1.00  0.660          O  
ATOM  10932  CB  VAL G 706       1.187 -24.732  -8.370  1.00  0.850          C  
ATOM  10933  CG1 VAL G 706       0.286 -25.299  -9.465  1.00  0.850          C  
ATOM  10934  CG2 VAL G 706       0.720 -23.415  -8.020  1.00  0.850          C  
ATOM  10935  H   VAL G 706       2.705 -24.367  -6.258  1.00  0.730          H  
ATOM  10936  HA  VAL G 706       0.187 -25.722  -6.704  1.00  0.730          H  
ATOM  10937  HB  VAL G 706       2.201 -24.658  -8.756  1.00  1.020          H  
ATOM  10938 1HG1 VAL G 706       0.325 -24.625 -10.308  1.00  1.020          H  
ATOM  10939 2HG1 VAL G 706       0.615 -26.272  -9.784  1.00  1.020          H  
ATOM  10940 3HG1 VAL G 706      -0.737 -25.372  -9.104  1.00  1.020          H  
ATOM  10941 1HG2 VAL G 706       0.737 -22.775  -8.906  1.00  1.020          H  
ATOM  10942 2HG2 VAL G 706      -0.281 -23.530  -7.668  1.00  1.020          H  
ATOM  10943 3HG2 VAL G 706       1.353 -22.983  -7.245  1.00  1.020          H  
ATOM  10944  N   ILE G 707       0.656 -27.965  -7.604  1.00  0.690          N  
ATOM  10945  CA  ILE G 707       0.891 -29.297  -8.124  1.00  0.740          C  
ATOM  10946  C   ILE G 707       0.227 -29.407  -9.489  1.00  0.760          C  
ATOM  10947  O   ILE G 707       0.742 -30.079 -10.384  1.00  0.850          O  
ATOM  10948  CB  ILE G 707       0.441 -30.413  -7.167  1.00  1.020          C  
ATOM  10949  CG1 ILE G 707       1.129 -30.247  -5.761  1.00  1.020          C  
ATOM  10950  CG2 ILE G 707       0.816 -31.768  -7.780  1.00  1.020          C  
ATOM  10951  CD1 ILE G 707       2.673 -30.220  -5.742  1.00  1.020          C  
ATOM  10952  H   ILE G 707      -0.228 -27.744  -7.146  1.00  0.830          H  
ATOM  10953  HA  ILE G 707       1.956 -29.427  -8.290  1.00  0.890          H  
ATOM  10954  HB  ILE G 707      -0.634 -30.357  -7.007  1.00  1.220          H  
ATOM  10955 1HG1 ILE G 707       0.774 -29.316  -5.321  1.00  1.220          H  
ATOM  10956 2HG1 ILE G 707       0.803 -31.074  -5.129  1.00  1.220          H  
ATOM  10957 1HG2 ILE G 707       0.529 -32.559  -7.106  1.00  1.220          H  
ATOM  10958 2HG2 ILE G 707       0.309 -31.903  -8.732  1.00  1.220          H  
ATOM  10959 3HG2 ILE G 707       1.886 -31.816  -7.944  1.00  1.220          H  
ATOM  10960 1HD1 ILE G 707       3.017 -30.100  -4.721  1.00  1.220          H  
ATOM  10961 2HD1 ILE G 707       3.077 -31.143  -6.141  1.00  1.220          H  
ATOM  10962 3HD1 ILE G 707       3.040 -29.381  -6.328  1.00  1.220          H  
ATOM  10963  N   ALA G 708      -0.977 -28.842  -9.616  1.00  0.690          N  
ATOM  10964  CA  ALA G 708      -1.680 -28.950 -10.897  1.00  0.700          C  
ATOM  10965  C   ALA G 708      -2.675 -27.797 -11.168  1.00  0.640          C  
ATOM  10966  O   ALA G 708      -3.366 -27.294 -10.268  1.00  0.630          O  
ATOM  10967  CB  ALA G 708      -2.381 -30.289 -10.949  1.00  0.980          C  
ATOM  10968  H   ALA G 708      -1.356 -28.329  -8.818  1.00  0.830          H  
ATOM  10969  HA  ALA G 708      -0.933 -28.923 -11.692  1.00  0.840          H  
ATOM  10970 1HB  ALA G 708      -2.868 -30.410 -11.912  1.00  1.170          H  
ATOM  10971 2HB  ALA G 708      -1.660 -31.095 -10.809  1.00  1.170          H  
ATOM  10972 3HB  ALA G 708      -3.097 -30.325 -10.163  1.00  1.170          H  
ATOM  10973  N   LEU G 709      -2.747 -27.410 -12.463  1.00  0.670          N  
ATOM  10974  CA  LEU G 709      -3.583 -26.311 -12.997  1.00  0.690          C  
ATOM  10975  C   LEU G 709      -4.467 -26.635 -14.213  1.00  0.680          C  
ATOM  10976  O   LEU G 709      -4.158 -27.541 -14.984  1.00  0.860          O  
ATOM  10977  CB  LEU G 709      -2.658 -25.186 -13.438  1.00  0.960          C  
ATOM  10978  CG  LEU G 709      -1.766 -24.618 -12.386  1.00  0.960          C  
ATOM  10979  CD1 LEU G 709      -0.785 -23.727 -13.025  1.00  0.960          C  
ATOM  10980  CD2 LEU G 709      -2.583 -23.866 -11.392  1.00  0.960          C  
ATOM  10981  H   LEU G 709      -2.161 -27.898 -13.127  1.00  0.800          H  
ATOM  10982  HA  LEU G 709      -4.247 -25.979 -12.209  1.00  0.830          H  
ATOM  10983 1HB  LEU G 709      -2.033 -25.555 -14.242  1.00  1.150          H  
ATOM  10984 2HB  LEU G 709      -3.271 -24.369 -13.833  1.00  1.150          H  
ATOM  10985  HG  LEU G 709      -1.222 -25.408 -11.896  1.00  1.150          H  
ATOM  10986 1HD1 LEU G 709      -0.133 -23.307 -12.267  1.00  1.150          H  
ATOM  10987 2HD1 LEU G 709      -0.189 -24.280 -13.745  1.00  1.150          H  
ATOM  10988 3HD1 LEU G 709      -1.303 -22.927 -13.534  1.00  1.150          H  
ATOM  10989 1HD2 LEU G 709      -1.923 -23.434 -10.642  1.00  1.150          H  
ATOM  10990 2HD2 LEU G 709      -3.126 -23.090 -11.898  1.00  1.150          H  
ATOM  10991 3HD2 LEU G 709      -3.285 -24.526 -10.911  1.00  1.150          H  
ATOM  10992  N   GLY G 710      -5.538 -25.842 -14.402  1.00  0.650          N  
ATOM  10993  CA  GLY G 710      -6.411 -25.906 -15.586  1.00  0.750          C  
ATOM  10994  C   GLY G 710      -6.777 -24.500 -16.144  1.00  0.810          C  
ATOM  10995  O   GLY G 710      -6.086 -23.514 -15.881  1.00  1.030          O  
ATOM  10996  H   GLY G 710      -5.759 -25.150 -13.702  1.00  0.780          H  
ATOM  10997 1HA  GLY G 710      -5.916 -26.486 -16.364  1.00  0.900          H  
ATOM  10998 2HA  GLY G 710      -7.325 -26.440 -15.328  1.00  0.900          H  
ATOM  10999  N   ALA G 711      -7.845 -24.453 -16.963  1.00  0.950          N  
ATOM  11000  CA  ALA G 711      -8.419 -23.252 -17.615  1.00  1.180          C  
ATOM  11001  C   ALA G 711      -8.991 -22.272 -16.581  1.00  1.190          C  
ATOM  11002  O   ALA G 711      -9.447 -22.709 -15.539  1.00  1.630          O  
ATOM  11003  CB  ALA G 711      -9.524 -23.669 -18.571  1.00  1.560          C  
ATOM  11004  H   ALA G 711      -8.296 -25.333 -17.140  1.00  1.140          H  
ATOM  11005  HA  ALA G 711      -7.625 -22.745 -18.165  1.00  1.420          H  
ATOM  11006 1HB  ALA G 711      -9.925 -22.782 -19.060  1.00  1.870          H  
ATOM  11007 2HB  ALA G 711      -9.125 -24.346 -19.320  1.00  1.870          H  
ATOM  11008 3HB  ALA G 711     -10.316 -24.168 -18.010  1.00  1.870          H  
ATOM  11009  N   GLY G 712      -9.025 -20.961 -16.849  1.00  0.920          N  
ATOM  11010  CA  GLY G 712      -9.576 -20.074 -15.831  1.00  1.120          C  
ATOM  11011  C   GLY G 712     -11.095 -20.055 -15.786  1.00  1.020          C  
ATOM  11012  O   GLY G 712     -11.737 -20.881 -16.430  1.00  0.920          O  
ATOM  11013  H   GLY G 712      -8.644 -20.545 -17.708  1.00  1.100          H  
ATOM  11014 1HA  GLY G 712      -9.233 -20.390 -14.869  1.00  1.340          H  
ATOM  11015 2HA  GLY G 712      -9.172 -19.092 -16.006  1.00  1.340          H  
ATOM  11016  N   PRO G 713     -11.700 -19.198 -14.939  1.00  1.270          N  
ATOM  11017  CA  PRO G 713     -13.135 -19.077 -14.755  1.00  1.430          C  
ATOM  11018  C   PRO G 713     -13.777 -18.564 -16.019  1.00  1.230          C  
ATOM  11019  O   PRO G 713     -13.182 -17.749 -16.711  1.00  1.100          O  
ATOM  11020  CB  PRO G 713     -13.252 -18.078 -13.600  1.00  2.150          C  
ATOM  11021  CG  PRO G 713     -11.948 -17.289 -13.625  1.00  2.150          C  
ATOM  11022  CD  PRO G 713     -10.901 -18.278 -14.099  1.00  2.150          C  
ATOM  11023  HA  PRO G 713     -13.552 -20.059 -14.475  1.00  1.720          H  
ATOM  11024 1HB  PRO G 713     -14.141 -17.445 -13.755  1.00  2.570          H  
ATOM  11025 2HB  PRO G 713     -13.409 -18.629 -12.655  1.00  2.570          H  
ATOM  11026 1HG  PRO G 713     -12.043 -16.417 -14.300  1.00  2.570          H  
ATOM  11027 2HG  PRO G 713     -11.728 -16.892 -12.620  1.00  2.570          H  
ATOM  11028 1HD  PRO G 713     -10.154 -17.727 -14.669  1.00  2.570          H  
ATOM  11029 2HD  PRO G 713     -10.467 -18.815 -13.244  1.00  2.570          H  
ATOM  11030  N   ALA G 714     -14.989 -18.999 -16.296  1.00  1.370          N  
ATOM  11031  CA  ALA G 714     -15.678 -18.558 -17.492  1.00  1.310          C  
ATOM  11032  C   ALA G 714     -16.297 -17.177 -17.405  1.00  1.260          C  
ATOM  11033  O   ALA G 714     -16.760 -16.738 -16.348  1.00  1.430          O  
ATOM  11034  CB  ALA G 714     -16.759 -19.532 -17.850  1.00  1.860          C  
ATOM  11035  H   ALA G 714     -15.435 -19.661 -15.675  1.00  1.640          H  
ATOM  11036  HA  ALA G 714     -14.945 -18.538 -18.283  1.00  1.570          H  
ATOM  11037 1HB  ALA G 714     -17.229 -19.205 -18.783  1.00  2.230          H  
ATOM  11038 2HB  ALA G 714     -16.333 -20.519 -17.979  1.00  2.230          H  
ATOM  11039 3HB  ALA G 714     -17.487 -19.540 -17.050  1.00  2.230          H  
ATOM  11040  N   TYR G 715     -16.392 -16.559 -18.574  1.00  1.150          N  
ATOM  11041  CA  TYR G 715     -17.060 -15.292 -18.796  1.00  1.180          C  
ATOM  11042  C   TYR G 715     -18.352 -15.553 -19.549  1.00  1.310          C  
ATOM  11043  O   TYR G 715     -18.450 -16.528 -20.312  1.00  1.380          O  
ATOM  11044  CB  TYR G 715     -16.215 -14.337 -19.642  1.00  1.640          C  
ATOM  11045  CG  TYR G 715     -14.924 -13.961 -19.039  1.00  1.640          C  
ATOM  11046  CD1 TYR G 715     -13.801 -14.642 -19.423  1.00  1.640          C  
ATOM  11047  CD2 TYR G 715     -14.841 -12.947 -18.097  1.00  1.640          C  
ATOM  11048  CE1 TYR G 715     -12.610 -14.322 -18.888  1.00  1.640          C  
ATOM  11049  CE2 TYR G 715     -13.624 -12.632 -17.557  1.00  1.640          C  
ATOM  11050  CZ  TYR G 715     -12.502 -13.336 -17.959  1.00  1.640          C  
ATOM  11051  OH  TYR G 715     -11.260 -13.068 -17.449  1.00  1.640          O  
ATOM  11052  H   TYR G 715     -15.922 -17.006 -19.361  1.00  1.380          H  
ATOM  11053  HA  TYR G 715     -17.299 -14.836 -17.833  1.00  1.420          H  
ATOM  11054 1HB  TYR G 715     -16.012 -14.801 -20.612  1.00  1.970          H  
ATOM  11055 2HB  TYR G 715     -16.775 -13.421 -19.835  1.00  1.970          H  
ATOM  11056  HD1 TYR G 715     -13.864 -15.435 -20.165  1.00  1.970          H  
ATOM  11057  HD2 TYR G 715     -15.730 -12.404 -17.788  1.00  1.970          H  
ATOM  11058  HE1 TYR G 715     -11.731 -14.851 -19.203  1.00  1.970          H  
ATOM  11059  HE2 TYR G 715     -13.557 -11.838 -16.820  1.00  1.970          H  
ATOM  11060  HH  TYR G 715     -10.647 -13.733 -17.761  1.00  1.970          H  
ATOM  11061  N   GLY G 716     -19.275 -14.586 -19.463  1.00  1.370          N  
ATOM  11062  CA  GLY G 716     -20.593 -14.585 -20.121  1.00  1.520          C  
ATOM  11063  C   GLY G 716     -20.557 -14.766 -21.645  1.00  1.500          C  
ATOM  11064  O   GLY G 716     -21.595 -14.946 -22.277  1.00  1.560          O  
ATOM  11065  H   GLY G 716     -19.074 -13.814 -18.840  1.00  1.640          H  
ATOM  11066 1HA  GLY G 716     -21.198 -15.373 -19.678  1.00  1.820          H  
ATOM  11067 2HA  GLY G 716     -21.097 -13.648 -19.890  1.00  1.820          H  
ATOM  11068  N   LYS G 717     -19.368 -14.668 -22.232  1.00  1.470          N  
ATOM  11069  CA  LYS G 717     -19.147 -14.862 -23.657  1.00  1.460          C  
ATOM  11070  C   LYS G 717     -18.902 -16.336 -24.002  1.00  1.560          C  
ATOM  11071  O   LYS G 717     -18.673 -16.654 -25.173  1.00  1.730          O  
ATOM  11072  CB  LYS G 717     -17.937 -14.067 -24.145  1.00  2.050          C  
ATOM  11073  CG  LYS G 717     -18.080 -12.552 -24.096  1.00  2.050          C  
ATOM  11074  CD  LYS G 717     -16.765 -11.839 -24.501  1.00  2.050          C  
ATOM  11075  CE  LYS G 717     -16.434 -11.986 -25.992  1.00  2.050          C  
ATOM  11076  NZ  LYS G 717     -15.212 -11.221 -26.368  1.00  2.050          N  
ATOM  11077  H   LYS G 717     -18.571 -14.454 -21.648  1.00  1.760          H  
ATOM  11078  HA  LYS G 717     -20.035 -14.527 -24.184  1.00  1.750          H  
ATOM  11079 1HB  LYS G 717     -17.059 -14.342 -23.554  1.00  2.460          H  
ATOM  11080 2HB  LYS G 717     -17.735 -14.357 -25.170  1.00  2.460          H  
ATOM  11081 1HG  LYS G 717     -18.885 -12.238 -24.760  1.00  2.460          H  
ATOM  11082 2HG  LYS G 717     -18.334 -12.249 -23.079  1.00  2.460          H  
ATOM  11083 1HD  LYS G 717     -16.856 -10.780 -24.269  1.00  2.460          H  
ATOM  11084 2HD  LYS G 717     -15.933 -12.244 -23.913  1.00  2.460          H  
ATOM  11085 1HE  LYS G 717     -16.261 -13.028 -26.230  1.00  2.460          H  
ATOM  11086 2HE  LYS G 717     -17.274 -11.621 -26.579  1.00  2.460          H  
ATOM  11087 1HZ  LYS G 717     -15.032 -11.345 -27.354  1.00  2.460          H  
ATOM  11088 2HZ  LYS G 717     -15.343 -10.241 -26.169  1.00  2.460          H  
ATOM  11089 3HZ  LYS G 717     -14.414 -11.569 -25.839  1.00  2.460          H  
ATOM  11090  N   THR G 718     -18.954 -17.209 -22.981  1.00  1.530          N  
ATOM  11091  CA  THR G 718     -18.635 -18.637 -23.072  1.00  1.620          C  
ATOM  11092  C   THR G 718     -17.151 -18.768 -23.424  1.00  1.570          C  
ATOM  11093  O   THR G 718     -16.752 -19.496 -24.335  1.00  1.810          O  
ATOM  11094  CB  THR G 718     -19.512 -19.382 -24.131  1.00  2.230          C  
ATOM  11095  OG1 THR G 718     -20.885 -18.963 -24.035  1.00  2.230          O  
ATOM  11096  CG2 THR G 718     -19.470 -20.912 -23.918  1.00  2.230          C  
ATOM  11097  H   THR G 718     -19.160 -16.838 -22.056  1.00  1.840          H  
ATOM  11098  HA  THR G 718     -18.797 -19.093 -22.095  1.00  1.940          H  
ATOM  11099  HB  THR G 718     -19.142 -19.154 -25.131  1.00  2.680          H  
ATOM  11100  HG1 THR G 718     -21.323 -19.163 -24.902  1.00  2.680          H  
ATOM  11101 1HG2 THR G 718     -20.092 -21.388 -24.678  1.00  2.680          H  
ATOM  11102 2HG2 THR G 718     -18.453 -21.278 -24.008  1.00  2.680          H  
ATOM  11103 3HG2 THR G 718     -19.849 -21.162 -22.946  1.00  2.680          H  
ATOM  11104  N   GLU G 719     -16.334 -18.033 -22.656  1.00  1.330          N  
ATOM  11105  CA  GLU G 719     -14.869 -18.007 -22.809  1.00  1.300          C  
ATOM  11106  C   GLU G 719     -14.143 -18.182 -21.479  1.00  1.080          C  
ATOM  11107  O   GLU G 719     -14.663 -17.794 -20.438  1.00  1.020          O  
ATOM  11108  CB  GLU G 719     -14.393 -16.685 -23.446  1.00  1.830          C  
ATOM  11109  CG  GLU G 719     -14.846 -16.445 -24.887  1.00  1.830          C  
ATOM  11110  CD  GLU G 719     -14.255 -15.169 -25.511  1.00  1.830          C  
ATOM  11111  OE1 GLU G 719     -13.622 -14.403 -24.808  1.00  1.830          O  
ATOM  11112  OE2 GLU G 719     -14.438 -14.969 -26.694  1.00  1.830          O  
ATOM  11113  H   GLU G 719     -16.793 -17.494 -21.919  1.00  1.600          H  
ATOM  11114  HA  GLU G 719     -14.576 -18.830 -23.462  1.00  1.560          H  
ATOM  11115 1HB  GLU G 719     -14.763 -15.849 -22.847  1.00  2.200          H  
ATOM  11116 2HB  GLU G 719     -13.303 -16.641 -23.422  1.00  2.200          H  
ATOM  11117 1HG  GLU G 719     -14.558 -17.303 -25.493  1.00  2.200          H  
ATOM  11118 2HG  GLU G 719     -15.932 -16.382 -24.905  1.00  2.200          H  
ATOM  11119  N   LYS G 720     -12.914 -18.725 -21.515  1.00  1.040          N  
ATOM  11120  CA  LYS G 720     -12.093 -18.866 -20.302  1.00  0.910          C  
ATOM  11121  C   LYS G 720     -10.683 -18.266 -20.527  1.00  0.970          C  
ATOM  11122  O   LYS G 720     -10.126 -18.439 -21.610  1.00  1.260          O  
ATOM  11123  CB  LYS G 720     -11.961 -20.340 -19.917  1.00  1.330          C  
ATOM  11124  CG  LYS G 720     -13.252 -21.006 -19.484  1.00  1.330          C  
ATOM  11125  CD  LYS G 720     -12.999 -22.457 -19.092  1.00  1.330          C  
ATOM  11126  CE  LYS G 720     -14.235 -23.149 -18.537  1.00  1.330          C  
ATOM  11127  NZ  LYS G 720     -15.266 -23.449 -19.574  1.00  1.330          N  
ATOM  11128  H   LYS G 720     -12.539 -19.035 -22.405  1.00  1.250          H  
ATOM  11129  HA  LYS G 720     -12.614 -18.359 -19.501  1.00  1.090          H  
ATOM  11130 1HB  LYS G 720     -11.555 -20.901 -20.756  1.00  1.590          H  
ATOM  11131 2HB  LYS G 720     -11.256 -20.436 -19.087  1.00  1.590          H  
ATOM  11132 1HG  LYS G 720     -13.628 -20.478 -18.614  1.00  1.590          H  
ATOM  11133 2HG  LYS G 720     -13.988 -20.948 -20.278  1.00  1.590          H  
ATOM  11134 1HD  LYS G 720     -12.628 -23.018 -19.948  1.00  1.590          H  
ATOM  11135 2HD  LYS G 720     -12.242 -22.479 -18.312  1.00  1.590          H  
ATOM  11136 1HE  LYS G 720     -13.921 -24.075 -18.080  1.00  1.590          H  
ATOM  11137 2HE  LYS G 720     -14.678 -22.512 -17.770  1.00  1.590          H  
ATOM  11138 1HZ  LYS G 720     -16.040 -23.918 -19.120  1.00  1.590          H  
ATOM  11139 2HZ  LYS G 720     -15.597 -22.603 -20.010  1.00  1.590          H  
ATOM  11140 3HZ  LYS G 720     -14.871 -24.056 -20.277  1.00  1.590          H  
ATOM  11141  N   PRO G 721     -10.097 -17.546 -19.544  1.00  1.000          N  
ATOM  11142  CA  PRO G 721      -8.778 -16.920 -19.552  1.00  1.200          C  
ATOM  11143  C   PRO G 721      -7.617 -17.861 -19.226  1.00  1.000          C  
ATOM  11144  O   PRO G 721      -7.806 -18.979 -18.723  1.00  0.900          O  
ATOM  11145  CB  PRO G 721      -8.920 -15.864 -18.462  1.00  1.800          C  
ATOM  11146  CG  PRO G 721      -9.820 -16.508 -17.466  1.00  1.800          C  
ATOM  11147  CD  PRO G 721     -10.795 -17.351 -18.283  1.00  1.800          C  
ATOM  11148  HA  PRO G 721      -8.618 -16.443 -20.530  1.00  1.440          H  
ATOM  11149 1HB  PRO G 721      -7.923 -15.639 -18.037  1.00  2.160          H  
ATOM  11150 2HB  PRO G 721      -9.310 -14.935 -18.888  1.00  2.160          H  
ATOM  11151 1HG  PRO G 721      -9.204 -17.081 -16.790  1.00  2.160          H  
ATOM  11152 2HG  PRO G 721     -10.335 -15.758 -16.849  1.00  2.160          H  
ATOM  11153 1HD  PRO G 721     -10.958 -18.306 -17.811  1.00  2.160          H  
ATOM  11154 2HD  PRO G 721     -11.713 -16.816 -18.399  1.00  2.160          H  
ATOM  11155  N   LYS G 722      -6.405 -17.352 -19.443  1.00  1.180          N  
ATOM  11156  CA  LYS G 722      -5.177 -18.012 -19.010  1.00  1.030          C  
ATOM  11157  C   LYS G 722      -4.907 -17.687 -17.536  1.00  0.910          C  
ATOM  11158  O   LYS G 722      -5.402 -16.685 -17.014  1.00  1.040          O  
ATOM  11159  CB  LYS G 722      -4.001 -17.591 -19.886  1.00  1.500          C  
ATOM  11160  CG  LYS G 722      -4.124 -18.052 -21.335  1.00  1.500          C  
ATOM  11161  CD  LYS G 722      -2.918 -17.632 -22.162  1.00  1.500          C  
ATOM  11162  CE  LYS G 722      -3.052 -18.087 -23.613  1.00  1.500          C  
ATOM  11163  NZ  LYS G 722      -1.884 -17.668 -24.438  1.00  1.500          N  
ATOM  11164  H   LYS G 722      -6.331 -16.452 -19.895  1.00  1.420          H  
ATOM  11165  HA  LYS G 722      -5.309 -19.091 -19.095  1.00  1.240          H  
ATOM  11166 1HB  LYS G 722      -3.915 -16.504 -19.884  1.00  1.800          H  
ATOM  11167 2HB  LYS G 722      -3.075 -17.994 -19.474  1.00  1.800          H  
ATOM  11168 1HG  LYS G 722      -4.209 -19.139 -21.358  1.00  1.800          H  
ATOM  11169 2HG  LYS G 722      -5.027 -17.630 -21.773  1.00  1.800          H  
ATOM  11170 1HD  LYS G 722      -2.816 -16.547 -22.134  1.00  1.800          H  
ATOM  11171 2HD  LYS G 722      -2.017 -18.076 -21.740  1.00  1.800          H  
ATOM  11172 1HE  LYS G 722      -3.133 -19.172 -23.639  1.00  1.800          H  
ATOM  11173 2HE  LYS G 722      -3.958 -17.655 -24.039  1.00  1.800          H  
ATOM  11174 1HZ  LYS G 722      -2.011 -17.987 -25.389  1.00  1.800          H  
ATOM  11175 2HZ  LYS G 722      -1.806 -16.660 -24.430  1.00  1.800          H  
ATOM  11176 3HZ  LYS G 722      -1.039 -18.073 -24.059  1.00  1.800          H  
ATOM  11177  N   TYR G 723      -4.117 -18.529 -16.870  1.00  0.860          N  
ATOM  11178  CA  TYR G 723      -3.774 -18.334 -15.461  1.00  0.960          C  
ATOM  11179  C   TYR G 723      -2.291 -18.004 -15.248  1.00  0.900          C  
ATOM  11180  O   TYR G 723      -1.418 -18.518 -15.943  1.00  0.920          O  
ATOM  11181  CB  TYR G 723      -4.237 -19.539 -14.663  1.00  1.300          C  
ATOM  11182  CG  TYR G 723      -3.975 -19.508 -13.169  1.00  1.300          C  
ATOM  11183  CD1 TYR G 723      -4.679 -18.651 -12.339  1.00  1.300          C  
ATOM  11184  CD2 TYR G 723      -3.100 -20.382 -12.626  1.00  1.300          C  
ATOM  11185  CE1 TYR G 723      -4.467 -18.694 -10.983  1.00  1.300          C  
ATOM  11186  CE2 TYR G 723      -2.915 -20.407 -11.278  1.00  1.300          C  
ATOM  11187  CZ  TYR G 723      -3.573 -19.581 -10.474  1.00  1.300          C  
ATOM  11188  OH  TYR G 723      -3.335 -19.633  -9.151  1.00  1.300          O  
ATOM  11189  H   TYR G 723      -3.741 -19.333 -17.354  1.00  1.030          H  
ATOM  11190  HA  TYR G 723      -4.339 -17.478 -15.097  1.00  1.150          H  
ATOM  11191 1HB  TYR G 723      -5.299 -19.645 -14.815  1.00  1.560          H  
ATOM  11192 2HB  TYR G 723      -3.768 -20.439 -15.066  1.00  1.560          H  
ATOM  11193  HD1 TYR G 723      -5.402 -17.954 -12.757  1.00  1.560          H  
ATOM  11194  HD2 TYR G 723      -2.557 -21.071 -13.267  1.00  1.560          H  
ATOM  11195  HE1 TYR G 723      -5.016 -18.031 -10.321  1.00  1.560          H  
ATOM  11196  HE2 TYR G 723      -2.232 -21.111 -10.842  1.00  1.560          H  
ATOM  11197  HH  TYR G 723      -2.651 -20.287  -8.973  1.00  1.560          H  
ATOM  11198  N   ALA G 724      -2.051 -17.111 -14.285  1.00  0.970          N  
ATOM  11199  CA  ALA G 724      -0.752 -16.556 -13.875  1.00  1.040          C  
ATOM  11200  C   ALA G 724       0.363 -17.519 -13.418  1.00  1.080          C  
ATOM  11201  O   ALA G 724       1.540 -17.200 -13.587  1.00  1.290          O  
ATOM  11202  CB  ALA G 724      -0.995 -15.601 -12.721  1.00  1.430          C  
ATOM  11203  H   ALA G 724      -2.870 -16.759 -13.809  1.00  1.160          H  
ATOM  11204  HA  ALA G 724      -0.365 -16.001 -14.731  1.00  1.250          H  
ATOM  11205 1HB  ALA G 724      -0.056 -15.120 -12.445  1.00  1.710          H  
ATOM  11206 2HB  ALA G 724      -1.716 -14.849 -13.010  1.00  1.710          H  
ATOM  11207 3HB  ALA G 724      -1.376 -16.158 -11.873  1.00  1.710          H  
ATOM  11208  N   PHE G 725       0.031 -18.640 -12.794  1.00  0.990          N  
ATOM  11209  CA  PHE G 725       1.051 -19.547 -12.246  1.00  1.050          C  
ATOM  11210  C   PHE G 725       1.303 -20.779 -13.073  1.00  0.780          C  
ATOM  11211  O   PHE G 725       0.446 -21.220 -13.835  1.00  0.910          O  
ATOM  11212  CB  PHE G 725       0.646 -20.064 -10.877  1.00  1.450          C  
ATOM  11213  CG  PHE G 725       0.620 -19.087  -9.796  1.00  1.450          C  
ATOM  11214  CD1 PHE G 725      -0.363 -18.137  -9.687  1.00  1.450          C  
ATOM  11215  CD2 PHE G 725       1.558 -19.157  -8.829  1.00  1.450          C  
ATOM  11216  CE1 PHE G 725      -0.355 -17.274  -8.640  1.00  1.450          C  
ATOM  11217  CE2 PHE G 725       1.546 -18.312  -7.795  1.00  1.450          C  
ATOM  11218  CZ  PHE G 725       0.578 -17.366  -7.706  1.00  1.450          C  
ATOM  11219  H   PHE G 725      -0.942 -18.884 -12.677  1.00  1.190          H  
ATOM  11220  HA  PHE G 725       1.992 -18.999 -12.157  1.00  1.260          H  
ATOM  11221 1HB  PHE G 725      -0.269 -20.520 -10.940  1.00  1.740          H  
ATOM  11222 2HB  PHE G 725       1.349 -20.856 -10.594  1.00  1.740          H  
ATOM  11223  HD1 PHE G 725      -1.139 -18.067 -10.436  1.00  1.740          H  
ATOM  11224  HD2 PHE G 725       2.302 -19.909  -8.893  1.00  1.740          H  
ATOM  11225  HE1 PHE G 725      -1.099 -16.521  -8.538  1.00  1.740          H  
ATOM  11226  HE2 PHE G 725       2.293 -18.387  -7.013  1.00  1.740          H  
ATOM  11227  HZ  PHE G 725       0.559 -16.693  -6.874  1.00  1.740          H  
ATOM  11228  N   GLY G 726       2.494 -21.347 -12.910  1.00  0.750          N  
ATOM  11229  CA  GLY G 726       2.823 -22.627 -13.495  1.00  0.840          C  
ATOM  11230  C   GLY G 726       2.813 -23.657 -12.375  1.00  0.750          C  
ATOM  11231  O   GLY G 726       2.325 -23.385 -11.278  1.00  0.790          O  
ATOM  11232  H   GLY G 726       3.208 -20.916 -12.307  1.00  0.900          H  
ATOM  11233 1HA  GLY G 726       2.103 -22.893 -14.268  1.00  1.010          H  
ATOM  11234 2HA  GLY G 726       3.810 -22.579 -13.952  1.00  1.010          H  
ATOM  11235  N   VAL G 727       3.362 -24.829 -12.646  1.00  0.780          N  
ATOM  11236  CA  VAL G 727       3.418 -25.904 -11.663  1.00  0.760          C  
ATOM  11237  C   VAL G 727       4.794 -25.909 -10.998  1.00  0.710          C  
ATOM  11238  O   VAL G 727       5.813 -25.808 -11.680  1.00  0.730          O  
ATOM  11239  CB  VAL G 727       3.050 -27.249 -12.310  1.00  1.070          C  
ATOM  11240  CG1 VAL G 727       3.204 -28.369 -11.312  1.00  1.070          C  
ATOM  11241  CG2 VAL G 727       1.569 -27.179 -12.787  1.00  1.070          C  
ATOM  11242  H   VAL G 727       3.761 -24.975 -13.565  1.00  0.940          H  
ATOM  11243  HA  VAL G 727       2.680 -25.710 -10.892  1.00  0.910          H  
ATOM  11244  HB  VAL G 727       3.708 -27.447 -13.152  1.00  1.290          H  
ATOM  11245 1HG1 VAL G 727       2.923 -29.314 -11.774  1.00  1.290          H  
ATOM  11246 2HG1 VAL G 727       4.233 -28.437 -10.969  1.00  1.290          H  
ATOM  11247 3HG1 VAL G 727       2.561 -28.180 -10.471  1.00  1.290          H  
ATOM  11248 1HG2 VAL G 727       1.293 -28.126 -13.248  1.00  1.290          H  
ATOM  11249 2HG2 VAL G 727       0.923 -26.991 -11.941  1.00  1.290          H  
ATOM  11250 3HG2 VAL G 727       1.453 -26.375 -13.511  1.00  1.290          H  
ATOM  11251  N   GLY G 728       4.818 -25.987  -9.660  1.00  0.680          N  
ATOM  11252  CA  GLY G 728       6.042 -25.923  -8.870  1.00  0.710          C  
ATOM  11253  C   GLY G 728       6.200 -24.543  -8.228  1.00  0.690          C  
ATOM  11254  O   GLY G 728       7.042 -24.345  -7.349  1.00  0.760          O  
ATOM  11255  H   GLY G 728       3.948 -26.126  -9.139  1.00  0.820          H  
ATOM  11256 1HA  GLY G 728       6.020 -26.695  -8.102  1.00  0.850          H  
ATOM  11257 2HA  GLY G 728       6.899 -26.130  -9.509  1.00  0.850          H  
ATOM  11258  N   ASP G 729       5.381 -23.603  -8.676  1.00  0.640          N  
ATOM  11259  CA  ASP G 729       5.350 -22.238  -8.179  1.00  0.680          C  
ATOM  11260  C   ASP G 729       4.774 -22.136  -6.769  1.00  0.630          C  
ATOM  11261  O   ASP G 729       3.938 -22.950  -6.362  1.00  0.670          O  
ATOM  11262  CB  ASP G 729       4.577 -21.368  -9.149  1.00  0.940          C  
ATOM  11263  CG  ASP G 729       5.362 -21.061 -10.422  1.00  0.940          C  
ATOM  11264  OD1 ASP G 729       6.568 -21.136 -10.383  1.00  0.940          O  
ATOM  11265  OD2 ASP G 729       4.755 -20.761 -11.430  1.00  0.940          O  
ATOM  11266  H   ASP G 729       4.738 -23.860  -9.414  1.00  0.770          H  
ATOM  11267  HA  ASP G 729       6.377 -21.869  -8.142  1.00  0.820          H  
ATOM  11268 1HB  ASP G 729       3.637 -21.864  -9.417  1.00  1.120          H  
ATOM  11269 2HB  ASP G 729       4.344 -20.438  -8.658  1.00  1.120          H  
ATOM  11270  N   ILE G 730       5.194 -21.095  -6.048  1.00  0.590          N  
ATOM  11271  CA  ILE G 730       4.749 -20.833  -4.680  1.00  0.570          C  
ATOM  11272  C   ILE G 730       3.560 -19.880  -4.581  1.00  0.570          C  
ATOM  11273  O   ILE G 730       3.657 -18.709  -4.961  1.00  0.610          O  
ATOM  11274  CB  ILE G 730       5.894 -20.167  -3.888  1.00  0.810          C  
ATOM  11275  CG1 ILE G 730       7.136 -21.067  -3.852  1.00  0.810          C  
ATOM  11276  CG2 ILE G 730       5.415 -19.865  -2.416  1.00  0.810          C  
ATOM  11277  CD1 ILE G 730       8.405 -20.369  -3.391  1.00  0.810          C  
ATOM  11278  H   ILE G 730       5.892 -20.485  -6.453  1.00  0.710          H  
ATOM  11279  HA  ILE G 730       4.466 -21.776  -4.220  1.00  0.680          H  
ATOM  11280  HB  ILE G 730       6.170 -19.258  -4.392  1.00  0.970          H  
ATOM  11281 1HG1 ILE G 730       6.956 -21.861  -3.169  1.00  0.970          H  
ATOM  11282 2HG1 ILE G 730       7.311 -21.484  -4.842  1.00  0.970          H  
ATOM  11283 1HG2 ILE G 730       6.204 -19.375  -1.852  1.00  0.970          H  
ATOM  11284 2HG2 ILE G 730       4.550 -19.210  -2.419  1.00  0.970          H  
ATOM  11285 3HG2 ILE G 730       5.145 -20.802  -1.923  1.00  0.970          H  
ATOM  11286 1HD1 ILE G 730       9.226 -21.082  -3.389  1.00  0.970          H  
ATOM  11287 2HD1 ILE G 730       8.641 -19.549  -4.078  1.00  0.970          H  
ATOM  11288 3HD1 ILE G 730       8.290 -19.969  -2.388  1.00  0.970          H  
ATOM  11289  N   ILE G 731       2.478 -20.376  -3.979  1.00  0.550          N  
ATOM  11290  CA  ILE G 731       1.225 -19.659  -3.752  1.00  0.580          C  
ATOM  11291  C   ILE G 731       0.903 -19.271  -2.331  1.00  0.610          C  
ATOM  11292  O   ILE G 731       0.904 -20.083  -1.407  1.00  0.680          O  
ATOM  11293  CB  ILE G 731      -0.033 -20.419  -4.301  1.00  0.800          C  
ATOM  11294  CG1 ILE G 731      -0.003 -20.410  -5.771  1.00  0.800          C  
ATOM  11295  CG2 ILE G 731      -1.359 -19.902  -3.724  1.00  0.800          C  
ATOM  11296  CD1 ILE G 731      -1.068 -21.174  -6.446  1.00  0.800          C  
ATOM  11297  H   ILE G 731       2.534 -21.342  -3.657  1.00  0.660          H  
ATOM  11298  HA  ILE G 731       1.290 -18.731  -4.318  1.00  0.700          H  
ATOM  11299  HB  ILE G 731       0.067 -21.470  -4.011  1.00  0.960          H  
ATOM  11300 1HG1 ILE G 731      -0.097 -19.406  -6.079  1.00  0.960          H  
ATOM  11301 2HG1 ILE G 731       0.962 -20.800  -6.089  1.00  0.960          H  
ATOM  11302 1HG2 ILE G 731      -2.199 -20.475  -4.085  1.00  0.960          H  
ATOM  11303 2HG2 ILE G 731      -1.351 -19.984  -2.670  1.00  0.960          H  
ATOM  11304 3HG2 ILE G 731      -1.483 -18.875  -3.991  1.00  0.960          H  
ATOM  11305 1HD1 ILE G 731      -0.931 -21.090  -7.525  1.00  0.960          H  
ATOM  11306 2HD1 ILE G 731      -0.993 -22.192  -6.135  1.00  0.960          H  
ATOM  11307 3HD1 ILE G 731      -2.049 -20.796  -6.202  1.00  0.960          H  
ATOM  11308  N   TYR G 732       0.565 -17.997  -2.204  1.00  0.620          N  
ATOM  11309  CA  TYR G 732       0.081 -17.370  -0.988  1.00  0.690          C  
ATOM  11310  C   TYR G 732      -1.411 -17.322  -1.236  1.00  0.690          C  
ATOM  11311  O   TYR G 732      -1.821 -16.905  -2.334  1.00  0.690          O  
ATOM  11312  CB  TYR G 732       0.710 -15.987  -0.853  1.00  0.940          C  
ATOM  11313  CG  TYR G 732       2.185 -16.082  -0.604  1.00  0.940          C  
ATOM  11314  CD1 TYR G 732       3.052 -16.389  -1.636  1.00  0.940          C  
ATOM  11315  CD2 TYR G 732       2.674 -15.872   0.641  1.00  0.940          C  
ATOM  11316  CE1 TYR G 732       4.361 -16.520  -1.397  1.00  0.940          C  
ATOM  11317  CE2 TYR G 732       4.000 -15.986   0.890  1.00  0.940          C  
ATOM  11318  CZ  TYR G 732       4.858 -16.324  -0.118  1.00  0.940          C  
ATOM  11319  OH  TYR G 732       6.206 -16.459   0.183  1.00  0.940          O  
ATOM  11320  H   TYR G 732       0.669 -17.413  -3.041  1.00  0.740          H  
ATOM  11321  HA  TYR G 732       0.286 -17.992  -0.113  1.00  0.830          H  
ATOM  11322 1HB  TYR G 732       0.545 -15.445  -1.760  1.00  1.130          H  
ATOM  11323 2HB  TYR G 732       0.246 -15.434  -0.042  1.00  1.130          H  
ATOM  11324  HD1 TYR G 732       2.696 -16.556  -2.637  1.00  1.130          H  
ATOM  11325  HD2 TYR G 732       2.014 -15.625   1.433  1.00  1.130          H  
ATOM  11326  HE1 TYR G 732       4.987 -16.788  -2.210  1.00  1.130          H  
ATOM  11327  HE2 TYR G 732       4.381 -15.821   1.899  1.00  1.130          H  
ATOM  11328  HH  TYR G 732       6.728 -16.802  -0.579  1.00  1.130          H  
ATOM  11329  N   PHE G 733      -2.226 -17.721  -0.264  1.00  0.730          N  
ATOM  11330  CA  PHE G 733      -3.664 -17.772  -0.509  1.00  0.740          C  
ATOM  11331  C   PHE G 733      -4.545 -17.486   0.697  1.00  0.800          C  
ATOM  11332  O   PHE G 733      -4.078 -17.415   1.835  1.00  0.860          O  
ATOM  11333  CB  PHE G 733      -4.024 -19.145  -1.070  1.00  1.030          C  
ATOM  11334  CG  PHE G 733      -3.764 -20.288  -0.128  1.00  1.030          C  
ATOM  11335  CD1 PHE G 733      -4.761 -20.700   0.695  1.00  1.030          C  
ATOM  11336  CD2 PHE G 733      -2.542 -20.973  -0.077  1.00  1.030          C  
ATOM  11337  CE1 PHE G 733      -4.592 -21.725   1.562  1.00  1.030          C  
ATOM  11338  CE2 PHE G 733      -2.377 -22.025   0.788  1.00  1.030          C  
ATOM  11339  CZ  PHE G 733      -3.410 -22.393   1.615  1.00  1.030          C  
ATOM  11340  H   PHE G 733      -1.841 -18.069   0.623  1.00  0.880          H  
ATOM  11341  HA  PHE G 733      -3.904 -17.032  -1.267  1.00  0.890          H  
ATOM  11342 1HB  PHE G 733      -5.082 -19.160  -1.319  1.00  1.240          H  
ATOM  11343 2HB  PHE G 733      -3.490 -19.320  -1.981  1.00  1.240          H  
ATOM  11344  HD1 PHE G 733      -5.708 -20.189   0.652  1.00  1.240          H  
ATOM  11345  HD2 PHE G 733      -1.721 -20.679  -0.709  1.00  1.240          H  
ATOM  11346  HE1 PHE G 733      -5.414 -22.005   2.215  1.00  1.240          H  
ATOM  11347  HE2 PHE G 733      -1.434 -22.556   0.832  1.00  1.240          H  
ATOM  11348  HZ  PHE G 733      -3.292 -23.207   2.321  1.00  1.240          H  
ATOM  11349  N   LYS G 734      -5.836 -17.292   0.423  1.00  0.820          N  
ATOM  11350  CA  LYS G 734      -6.823 -17.000   1.452  1.00  0.900          C  
ATOM  11351  C   LYS G 734      -6.981 -18.089   2.503  1.00  0.970          C  
ATOM  11352  O   LYS G 734      -7.122 -19.266   2.196  1.00  1.050          O  
ATOM  11353  CB  LYS G 734      -8.183 -16.712   0.823  1.00  1.230          C  
ATOM  11354  CG  LYS G 734      -8.243 -15.426   0.022  1.00  1.230          C  
ATOM  11355  CD  LYS G 734      -9.650 -15.169  -0.499  1.00  1.230          C  
ATOM  11356  CE  LYS G 734      -9.698 -13.923  -1.381  1.00  1.230          C  
ATOM  11357  NZ  LYS G 734     -11.070 -13.656  -1.900  1.00  1.230          N  
ATOM  11358  H   LYS G 734      -6.143 -17.355  -0.554  1.00  0.980          H  
ATOM  11359  HA  LYS G 734      -6.508 -16.107   1.963  1.00  1.080          H  
ATOM  11360 1HB  LYS G 734      -8.447 -17.528   0.145  1.00  1.470          H  
ATOM  11361 2HB  LYS G 734      -8.945 -16.669   1.592  1.00  1.470          H  
ATOM  11362 1HG  LYS G 734      -7.926 -14.591   0.648  1.00  1.470          H  
ATOM  11363 2HG  LYS G 734      -7.565 -15.501  -0.830  1.00  1.470          H  
ATOM  11364 1HD  LYS G 734      -9.989 -16.033  -1.077  1.00  1.470          H  
ATOM  11365 2HD  LYS G 734     -10.330 -15.038   0.343  1.00  1.470          H  
ATOM  11366 1HE  LYS G 734      -9.360 -13.063  -0.806  1.00  1.470          H  
ATOM  11367 2HE  LYS G 734      -9.024 -14.069  -2.231  1.00  1.470          H  
ATOM  11368 1HZ  LYS G 734     -11.057 -12.833  -2.486  1.00  1.470          H  
ATOM  11369 2HZ  LYS G 734     -11.382 -14.452  -2.443  1.00  1.470          H  
ATOM  11370 3HZ  LYS G 734     -11.704 -13.512  -1.133  1.00  1.470          H  
ATOM  11371  N   GLU G 735      -7.076 -17.657   3.757  1.00  1.030          N  
ATOM  11372  CA  GLU G 735      -7.310 -18.521   4.915  1.00  1.180          C  
ATOM  11373  C   GLU G 735      -8.796 -18.764   5.114  1.00  1.240          C  
ATOM  11374  O   GLU G 735      -9.214 -19.484   6.023  1.00  1.580          O  
ATOM  11375  CB  GLU G 735      -6.771 -17.860   6.184  1.00  1.590          C  
ATOM  11376  CG  GLU G 735      -5.278 -17.691   6.238  1.00  1.590          C  
ATOM  11377  CD  GLU G 735      -4.838 -16.842   7.409  1.00  1.590          C  
ATOM  11378  OE1 GLU G 735      -5.684 -16.419   8.160  1.00  1.590          O  
ATOM  11379  OE2 GLU G 735      -3.665 -16.593   7.537  1.00  1.590          O  
ATOM  11380  H   GLU G 735      -6.933 -16.673   3.926  1.00  1.240          H  
ATOM  11381  HA  GLU G 735      -6.813 -19.479   4.750  1.00  1.420          H  
ATOM  11382 1HB  GLU G 735      -7.238 -16.885   6.310  1.00  1.910          H  
ATOM  11383 2HB  GLU G 735      -7.056 -18.462   7.047  1.00  1.910          H  
ATOM  11384 1HG  GLU G 735      -4.858 -18.684   6.362  1.00  1.910          H  
ATOM  11385 2HG  GLU G 735      -4.904 -17.281   5.299  1.00  1.910          H  
ATOM  11386  N   TYR G 736      -9.590 -18.118   4.283  1.00  1.300          N  
ATOM  11387  CA  TYR G 736     -11.021 -18.183   4.383  1.00  1.440          C  
ATOM  11388  C   TYR G 736     -11.503 -19.382   3.575  1.00  1.370          C  
ATOM  11389  O   TYR G 736     -11.282 -19.453   2.367  1.00  1.700          O  
ATOM  11390  CB  TYR G 736     -11.615 -16.876   3.848  1.00  1.960          C  
ATOM  11391  CG  TYR G 736     -11.117 -15.636   4.622  1.00  1.960          C  
ATOM  11392  CD1 TYR G 736     -10.233 -14.750   4.000  1.00  1.960          C  
ATOM  11393  CD2 TYR G 736     -11.487 -15.409   5.939  1.00  1.960          C  
ATOM  11394  CE1 TYR G 736      -9.734 -13.650   4.691  1.00  1.960          C  
ATOM  11395  CE2 TYR G 736     -10.976 -14.311   6.627  1.00  1.960          C  
ATOM  11396  CZ  TYR G 736     -10.095 -13.437   6.009  1.00  1.960          C  
ATOM  11397  OH  TYR G 736      -9.579 -12.355   6.725  1.00  1.960          O  
ATOM  11398  H   TYR G 736      -9.163 -17.573   3.557  1.00  1.560          H  
ATOM  11399  HA  TYR G 736     -11.307 -18.331   5.424  1.00  1.730          H  
ATOM  11400 1HB  TYR G 736     -11.351 -16.757   2.796  1.00  2.350          H  
ATOM  11401 2HB  TYR G 736     -12.702 -16.913   3.915  1.00  2.350          H  
ATOM  11402  HD1 TYR G 736      -9.929 -14.918   2.970  1.00  2.350          H  
ATOM  11403  HD2 TYR G 736     -12.167 -16.094   6.441  1.00  2.350          H  
ATOM  11404  HE1 TYR G 736      -9.045 -12.963   4.200  1.00  2.350          H  
ATOM  11405  HE2 TYR G 736     -11.262 -14.141   7.664  1.00  2.350          H  
ATOM  11406  HH  TYR G 736      -8.797 -11.956   6.254  1.00  2.350          H  
ATOM  11407  N   SER G 737     -12.192 -20.300   4.244  1.00  1.680          N  
ATOM  11408  CA  SER G 737     -12.690 -21.538   3.641  1.00  1.800          C  
ATOM  11409  C   SER G 737     -11.605 -22.357   2.928  1.00  1.730          C  
ATOM  11410  O   SER G 737     -10.448 -22.420   3.382  1.00  2.510          O  
ATOM  11411  CB  SER G 737     -13.816 -21.212   2.669  1.00  2.470          C  
ATOM  11412  OG  SER G 737     -14.438 -22.378   2.192  1.00  2.470          O  
ATOM  11413  H   SER G 737     -12.337 -20.152   5.232  1.00  2.020          H  
ATOM  11414  HA  SER G 737     -13.100 -22.157   4.441  1.00  2.160          H  
ATOM  11415 1HB  SER G 737     -14.552 -20.588   3.174  1.00  2.970          H  
ATOM  11416 2HB  SER G 737     -13.428 -20.639   1.829  1.00  2.970          H  
ATOM  11417  HG  SER G 737     -15.205 -22.076   1.687  1.00  2.970          H  
ATOM  11418  N   GLY G 738     -11.997 -23.001   1.829  1.00  1.210          N  
ATOM  11419  CA  GLY G 738     -11.126 -23.872   1.043  1.00  1.120          C  
ATOM  11420  C   GLY G 738     -11.301 -25.310   1.511  1.00  0.980          C  
ATOM  11421  O   GLY G 738     -11.703 -25.539   2.654  1.00  1.090          O  
ATOM  11422  H   GLY G 738     -12.965 -22.888   1.548  1.00  1.450          H  
ATOM  11423 1HA  GLY G 738     -11.377 -23.791  -0.017  1.00  1.340          H  
ATOM  11424 2HA  GLY G 738     -10.098 -23.557   1.158  1.00  1.340          H  
ATOM  11425  N   ILE G 739     -11.018 -26.285   0.645  1.00  0.830          N  
ATOM  11426  CA  ILE G 739     -11.222 -27.680   1.060  1.00  0.740          C  
ATOM  11427  C   ILE G 739      -9.910 -28.463   1.145  1.00  0.650          C  
ATOM  11428  O   ILE G 739      -9.126 -28.486   0.191  1.00  0.650          O  
ATOM  11429  CB  ILE G 739     -12.198 -28.368   0.100  1.00  1.070          C  
ATOM  11430  CG1 ILE G 739     -13.523 -27.531  -0.037  1.00  1.070          C  
ATOM  11431  CG2 ILE G 739     -12.527 -29.799   0.599  1.00  1.070          C  
ATOM  11432  CD1 ILE G 739     -14.394 -27.354   1.209  1.00  1.070          C  
ATOM  11433  H   ILE G 739     -10.665 -26.040  -0.291  1.00  1.000          H  
ATOM  11434  HA  ILE G 739     -11.660 -27.689   2.056  1.00  0.890          H  
ATOM  11435  HB  ILE G 739     -11.745 -28.420  -0.879  1.00  1.290          H  
ATOM  11436 1HG1 ILE G 739     -13.255 -26.540  -0.392  1.00  1.290          H  
ATOM  11437 2HG1 ILE G 739     -14.100 -27.986  -0.768  1.00  1.290          H  
ATOM  11438 1HG2 ILE G 739     -13.212 -30.280  -0.105  1.00  1.290          H  
ATOM  11439 2HG2 ILE G 739     -11.622 -30.396   0.677  1.00  1.290          H  
ATOM  11440 3HG2 ILE G 739     -12.988 -29.760   1.577  1.00  1.290          H  
ATOM  11441 1HD1 ILE G 739     -15.267 -26.754   0.948  1.00  1.290          H  
ATOM  11442 2HD1 ILE G 739     -14.731 -28.315   1.581  1.00  1.290          H  
ATOM  11443 3HD1 ILE G 739     -13.838 -26.843   1.990  1.00  1.290          H  
ATOM  11444  N   SER G 740      -9.677 -29.097   2.301  1.00  0.710          N  
ATOM  11445  CA  SER G 740      -8.453 -29.874   2.549  1.00  0.720          C  
ATOM  11446  C   SER G 740      -8.559 -31.340   2.110  1.00  0.720          C  
ATOM  11447  O   SER G 740      -9.547 -32.018   2.409  1.00  0.950          O  
ATOM  11448  CB  SER G 740      -8.116 -29.841   4.033  1.00  1.000          C  
ATOM  11449  OG  SER G 740      -7.816 -28.537   4.468  1.00  1.000          O  
ATOM  11450  H   SER G 740     -10.365 -29.019   3.038  1.00  0.850          H  
ATOM  11451  HA  SER G 740      -7.635 -29.416   1.992  1.00  0.860          H  
ATOM  11452 1HB  SER G 740      -8.957 -30.232   4.602  1.00  1.200          H  
ATOM  11453 2HB  SER G 740      -7.265 -30.494   4.221  1.00  1.200          H  
ATOM  11454  HG  SER G 740      -7.615 -28.600   5.407  1.00  1.200          H  
ATOM  11455  N   PHE G 741      -7.500 -31.826   1.446  1.00  0.670          N  
ATOM  11456  CA  PHE G 741      -7.390 -33.202   0.952  1.00  0.790          C  
ATOM  11457  C   PHE G 741      -6.052 -33.916   1.248  1.00  0.830          C  
ATOM  11458  O   PHE G 741      -4.995 -33.294   1.414  1.00  0.870          O  
ATOM  11459  CB  PHE G 741      -7.626 -33.230  -0.548  1.00  1.060          C  
ATOM  11460  CG  PHE G 741      -8.986 -32.833  -0.980  1.00  1.060          C  
ATOM  11461  CD1 PHE G 741      -9.262 -31.538  -1.298  1.00  1.060          C  
ATOM  11462  CD2 PHE G 741     -10.003 -33.767  -1.070  1.00  1.060          C  
ATOM  11463  CE1 PHE G 741     -10.514 -31.183  -1.697  1.00  1.060          C  
ATOM  11464  CE2 PHE G 741     -11.268 -33.406  -1.472  1.00  1.060          C  
ATOM  11465  CZ  PHE G 741     -11.524 -32.120  -1.786  1.00  1.060          C  
ATOM  11466  H   PHE G 741      -6.732 -31.185   1.238  1.00  0.800          H  
ATOM  11467  HA  PHE G 741      -8.183 -33.782   1.424  1.00  0.950          H  
ATOM  11468 1HB  PHE G 741      -6.937 -32.523  -0.985  1.00  1.270          H  
ATOM  11469 2HB  PHE G 741      -7.400 -34.215  -0.952  1.00  1.270          H  
ATOM  11470  HD1 PHE G 741      -8.470 -30.784  -1.224  1.00  1.270          H  
ATOM  11471  HD2 PHE G 741      -9.799 -34.808  -0.817  1.00  1.270          H  
ATOM  11472  HE1 PHE G 741     -10.710 -30.149  -1.939  1.00  1.270          H  
ATOM  11473  HE2 PHE G 741     -12.064 -34.155  -1.534  1.00  1.270          H  
ATOM  11474  HZ  PHE G 741     -12.526 -31.834  -2.098  1.00  1.270          H  
ATOM  11475  N   GLU G 742      -6.122 -35.253   1.275  1.00  0.890          N  
ATOM  11476  CA  GLU G 742      -4.984 -36.162   1.469  1.00  1.010          C  
ATOM  11477  C   GLU G 742      -5.220 -37.348   0.513  1.00  1.130          C  
ATOM  11478  O   GLU G 742      -6.333 -37.868   0.539  1.00  1.220          O  
ATOM  11479  CB  GLU G 742      -5.000 -36.588   2.942  1.00  1.370          C  
ATOM  11480  CG  GLU G 742      -3.944 -37.527   3.420  1.00  1.370          C  
ATOM  11481  CD  GLU G 742      -4.048 -37.713   4.933  1.00  1.370          C  
ATOM  11482  OE1 GLU G 742      -4.792 -36.976   5.553  1.00  1.370          O  
ATOM  11483  OE2 GLU G 742      -3.399 -38.578   5.461  1.00  1.370          O  
ATOM  11484  H   GLU G 742      -7.032 -35.677   1.148  1.00  1.070          H  
ATOM  11485  HA  GLU G 742      -4.066 -35.640   1.267  1.00  1.210          H  
ATOM  11486 1HB  GLU G 742      -4.907 -35.688   3.549  1.00  1.640          H  
ATOM  11487 2HB  GLU G 742      -5.965 -37.034   3.178  1.00  1.640          H  
ATOM  11488 1HG  GLU G 742      -4.058 -38.483   2.920  1.00  1.640          H  
ATOM  11489 2HG  GLU G 742      -2.971 -37.119   3.163  1.00  1.640          H  
ATOM  11490  N   ASN G 743      -4.300 -37.777  -0.407  1.00  1.260          N  
ATOM  11491  CA  ASN G 743      -2.865 -37.504  -0.726  1.00  1.480          C  
ATOM  11492  C   ASN G 743      -1.789 -38.139   0.155  1.00  1.540          C  
ATOM  11493  O   ASN G 743      -0.741 -37.547   0.404  1.00  1.710          O  
ATOM  11494  CB  ASN G 743      -2.569 -36.015  -0.862  1.00  1.980          C  
ATOM  11495  CG  ASN G 743      -1.355 -35.724  -1.731  1.00  1.980          C  
ATOM  11496  OD1 ASN G 743      -1.011 -36.505  -2.628  1.00  1.980          O  
ATOM  11497  ND2 ASN G 743      -0.724 -34.600  -1.499  1.00  1.980          N  
ATOM  11498  H   ASN G 743      -4.680 -38.502  -1.002  1.00  1.510          H  
ATOM  11499  HA  ASN G 743      -2.698 -37.912  -1.722  1.00  1.780          H  
ATOM  11500 1HB  ASN G 743      -3.428 -35.529  -1.242  1.00  2.380          H  
ATOM  11501 2HB  ASN G 743      -2.328 -35.592   0.100  1.00  2.380          H  
ATOM  11502 1HD2 ASN G 743       0.073 -34.347  -2.049  1.00  2.380          H  
ATOM  11503 2HD2 ASN G 743      -1.041 -33.998  -0.768  1.00  2.380          H  
ATOM  11504  N   GLU G 744      -2.037 -39.391   0.542  1.00  1.670          N  
ATOM  11505  CA  GLU G 744      -1.048 -40.281   1.158  1.00  1.880          C  
ATOM  11506  C   GLU G 744      -0.252 -39.762   2.351  1.00  1.780          C  
ATOM  11507  O   GLU G 744       0.950 -40.006   2.459  1.00  1.870          O  
ATOM  11508  CB  GLU G 744      -0.078 -40.739   0.060  1.00  2.550          C  
ATOM  11509  CG  GLU G 744      -0.772 -41.537  -1.065  1.00  2.550          C  
ATOM  11510  CD  GLU G 744       0.158 -42.140  -2.088  1.00  2.550          C  
ATOM  11511  OE1 GLU G 744       0.329 -43.348  -2.072  1.00  2.550          O  
ATOM  11512  OE2 GLU G 744       0.698 -41.406  -2.883  1.00  2.550          O  
ATOM  11513  H   GLU G 744      -2.950 -39.772   0.342  1.00  2.000          H  
ATOM  11514  HA  GLU G 744      -1.592 -41.157   1.496  1.00  2.260          H  
ATOM  11515 1HB  GLU G 744       0.386 -39.866  -0.399  1.00  3.060          H  
ATOM  11516 2HB  GLU G 744       0.719 -41.333   0.484  1.00  3.060          H  
ATOM  11517 1HG  GLU G 744      -1.369 -42.321  -0.628  1.00  3.060          H  
ATOM  11518 2HG  GLU G 744      -1.452 -40.865  -1.584  1.00  3.060          H  
ATOM  11519  N   GLY G 745      -0.917 -39.087   3.266  1.00  1.880          N  
ATOM  11520  CA  GLY G 745      -0.297 -38.575   4.477  1.00  2.240          C  
ATOM  11521  C   GLY G 745       0.172 -37.132   4.326  1.00  2.020          C  
ATOM  11522  O   GLY G 745       0.521 -36.481   5.315  1.00  2.370          O  
ATOM  11523  H   GLY G 745      -1.897 -38.884   3.109  1.00  2.260          H  
ATOM  11524 1HA  GLY G 745      -1.010 -38.640   5.299  1.00  2.690          H  
ATOM  11525 2HA  GLY G 745       0.551 -39.206   4.741  1.00  2.690          H  
ATOM  11526  N   ASN G 746       0.208 -36.628   3.090  1.00  1.570          N  
ATOM  11527  CA  ASN G 746       0.619 -35.259   2.865  1.00  1.380          C  
ATOM  11528  C   ASN G 746      -0.650 -34.428   2.863  1.00  1.180          C  
ATOM  11529  O   ASN G 746      -1.739 -34.979   2.977  1.00  1.240          O  
ATOM  11530  CB  ASN G 746       1.404 -35.173   1.565  1.00  2.010          C  
ATOM  11531  CG  ASN G 746       2.338 -34.000   1.495  1.00  2.010          C  
ATOM  11532  OD1 ASN G 746       2.057 -32.949   2.082  1.00  2.010          O  
ATOM  11533  ND2 ASN G 746       3.439 -34.159   0.804  1.00  2.010          N  
ATOM  11534  H   ASN G 746      -0.078 -37.185   2.283  1.00  1.880          H  
ATOM  11535  HA  ASN G 746       1.245 -34.919   3.687  1.00  1.660          H  
ATOM  11536 1HB  ASN G 746       1.975 -36.093   1.431  1.00  2.410          H  
ATOM  11537 2HB  ASN G 746       0.706 -35.115   0.743  1.00  2.410          H  
ATOM  11538 1HD2 ASN G 746       4.099 -33.408   0.732  1.00  2.410          H  
ATOM  11539 2HD2 ASN G 746       3.624 -35.032   0.350  1.00  2.410          H  
ATOM  11540  N   LYS G 747      -0.550 -33.121   2.685  1.00  1.100          N  
ATOM  11541  CA  LYS G 747      -1.767 -32.319   2.676  1.00  0.950          C  
ATOM  11542  C   LYS G 747      -1.753 -31.287   1.571  1.00  0.850          C  
ATOM  11543  O   LYS G 747      -0.760 -30.572   1.394  1.00  0.940          O  
ATOM  11544  CB  LYS G 747      -1.943 -31.578   4.016  1.00  1.390          C  
ATOM  11545  CG  LYS G 747      -2.056 -32.454   5.288  1.00  1.390          C  
ATOM  11546  CD  LYS G 747      -3.394 -33.205   5.376  1.00  1.390          C  
ATOM  11547  CE  LYS G 747      -3.482 -34.017   6.669  1.00  1.390          C  
ATOM  11548  NZ  LYS G 747      -4.776 -34.753   6.791  1.00  1.390          N  
ATOM  11549  H   LYS G 747       0.370 -32.703   2.579  1.00  1.320          H  
ATOM  11550  HA  LYS G 747      -2.625 -32.970   2.496  1.00  1.140          H  
ATOM  11551 1HB  LYS G 747      -1.106 -30.895   4.158  1.00  1.670          H  
ATOM  11552 2HB  LYS G 747      -2.848 -30.970   3.964  1.00  1.670          H  
ATOM  11553 1HG  LYS G 747      -1.242 -33.177   5.317  1.00  1.670          H  
ATOM  11554 2HG  LYS G 747      -1.965 -31.810   6.162  1.00  1.670          H  
ATOM  11555 1HD  LYS G 747      -4.224 -32.503   5.327  1.00  1.670          H  
ATOM  11556 2HD  LYS G 747      -3.480 -33.901   4.541  1.00  1.670          H  
ATOM  11557 1HE  LYS G 747      -2.666 -34.745   6.677  1.00  1.670          H  
ATOM  11558 2HE  LYS G 747      -3.371 -33.351   7.522  1.00  1.670          H  
ATOM  11559 1HZ  LYS G 747      -4.787 -35.292   7.640  1.00  1.670          H  
ATOM  11560 2HZ  LYS G 747      -5.545 -34.110   6.792  1.00  1.670          H  
ATOM  11561 3HZ  LYS G 747      -4.879 -35.403   5.995  1.00  1.670          H  
ATOM  11562  N   TYR G 748      -2.885 -31.156   0.889  1.00  0.730          N  
ATOM  11563  CA  TYR G 748      -3.026 -30.117  -0.113  1.00  0.720          C  
ATOM  11564  C   TYR G 748      -4.399 -29.514   0.064  1.00  0.710          C  
ATOM  11565  O   TYR G 748      -5.291 -30.128   0.660  1.00  0.720          O  
ATOM  11566  CB  TYR G 748      -2.828 -30.642  -1.564  1.00  1.010          C  
ATOM  11567  CG  TYR G 748      -3.906 -31.495  -2.202  1.00  1.010          C  
ATOM  11568  CD1 TYR G 748      -4.861 -30.889  -3.015  1.00  1.010          C  
ATOM  11569  CD2 TYR G 748      -3.931 -32.849  -2.028  1.00  1.010          C  
ATOM  11570  CE1 TYR G 748      -5.810 -31.656  -3.640  1.00  1.010          C  
ATOM  11571  CE2 TYR G 748      -4.901 -33.618  -2.673  1.00  1.010          C  
ATOM  11572  CZ  TYR G 748      -5.828 -33.020  -3.470  1.00  1.010          C  
ATOM  11573  OH  TYR G 748      -6.774 -33.786  -4.103  1.00  1.010          O  
ATOM  11574  H   TYR G 748      -3.656 -31.808   1.078  1.00  0.880          H  
ATOM  11575  HA  TYR G 748      -2.294 -29.338   0.069  1.00  0.860          H  
ATOM  11576 1HB  TYR G 748      -2.685 -29.803  -2.218  1.00  1.210          H  
ATOM  11577 2HB  TYR G 748      -1.901 -31.213  -1.596  1.00  1.210          H  
ATOM  11578  HD1 TYR G 748      -4.846 -29.805  -3.167  1.00  1.210          H  
ATOM  11579  HD2 TYR G 748      -3.187 -33.305  -1.397  1.00  1.210          H  
ATOM  11580  HE1 TYR G 748      -6.529 -31.196  -4.266  1.00  1.210          H  
ATOM  11581  HE2 TYR G 748      -4.932 -34.694  -2.553  1.00  1.210          H  
ATOM  11582  HH  TYR G 748      -7.491 -33.226  -4.410  1.00  1.210          H  
ATOM  11583  N   LYS G 749      -4.573 -28.314  -0.435  1.00  0.740          N  
ATOM  11584  CA  LYS G 749      -5.874 -27.678  -0.395  1.00  0.760          C  
ATOM  11585  C   LYS G 749      -6.305 -27.321  -1.792  1.00  0.720          C  
ATOM  11586  O   LYS G 749      -5.469 -27.032  -2.658  1.00  0.710          O  
ATOM  11587  CB  LYS G 749      -5.861 -26.439   0.534  1.00  1.060          C  
ATOM  11588  CG  LYS G 749      -7.222 -25.680   0.626  1.00  1.060          C  
ATOM  11589  CD  LYS G 749      -7.235 -24.496   1.589  1.00  1.060          C  
ATOM  11590  CE  LYS G 749      -7.562 -24.930   3.033  1.00  1.060          C  
ATOM  11591  NZ  LYS G 749      -7.974 -23.760   3.917  1.00  1.060          N  
ATOM  11592  H   LYS G 749      -3.767 -27.854  -0.870  1.00  0.890          H  
ATOM  11593  HA  LYS G 749      -6.603 -28.386  -0.005  1.00  0.910          H  
ATOM  11594 1HB  LYS G 749      -5.580 -26.749   1.537  1.00  1.270          H  
ATOM  11595 2HB  LYS G 749      -5.112 -25.733   0.183  1.00  1.270          H  
ATOM  11596 1HG  LYS G 749      -7.509 -25.295  -0.337  1.00  1.270          H  
ATOM  11597 2HG  LYS G 749      -7.983 -26.369   0.946  1.00  1.270          H  
ATOM  11598 1HD  LYS G 749      -6.241 -24.073   1.588  1.00  1.270          H  
ATOM  11599 2HD  LYS G 749      -7.917 -23.732   1.254  1.00  1.270          H  
ATOM  11600 1HE  LYS G 749      -8.373 -25.664   3.021  1.00  1.270          H  
ATOM  11601 2HE  LYS G 749      -6.674 -25.394   3.462  1.00  1.270          H  
ATOM  11602 1HZ  LYS G 749      -8.164 -24.096   4.847  1.00  1.270          H  
ATOM  11603 2HZ  LYS G 749      -7.248 -23.069   3.957  1.00  1.270          H  
ATOM  11604 3HZ  LYS G 749      -8.849 -23.296   3.558  1.00  1.270          H  
ATOM  11605  N   ILE G 750      -7.613 -27.356  -2.030  1.00  0.760          N  
ATOM  11606  CA  ILE G 750      -8.064 -26.887  -3.312  1.00  0.720          C  
ATOM  11607  C   ILE G 750      -8.601 -25.493  -3.100  1.00  0.750          C  
ATOM  11608  O   ILE G 750      -9.511 -25.225  -2.292  1.00  0.830          O  
ATOM  11609  CB  ILE G 750      -9.058 -27.792  -4.018  1.00  1.020          C  
ATOM  11610  CG1 ILE G 750      -8.402 -29.164  -4.149  1.00  1.020          C  
ATOM  11611  CG2 ILE G 750      -9.317 -27.173  -5.415  1.00  1.020          C  
ATOM  11612  CD1 ILE G 750      -9.234 -30.278  -4.782  1.00  1.020          C  
ATOM  11613  H   ILE G 750      -8.261 -27.667  -1.300  1.00  0.910          H  
ATOM  11614  HA  ILE G 750      -7.210 -26.801  -3.982  1.00  0.860          H  
ATOM  11615  HB  ILE G 750      -9.963 -27.882  -3.449  1.00  1.230          H  
ATOM  11616 1HG1 ILE G 750      -7.489 -29.026  -4.666  1.00  1.230          H  
ATOM  11617 2HG1 ILE G 750      -8.157 -29.492  -3.148  1.00  1.230          H  
ATOM  11618 1HG2 ILE G 750      -9.974 -27.759  -6.003  1.00  1.230          H  
ATOM  11619 2HG2 ILE G 750      -9.755 -26.178  -5.309  1.00  1.230          H  
ATOM  11620 3HG2 ILE G 750      -8.367 -27.087  -5.942  1.00  1.230          H  
ATOM  11621 1HD1 ILE G 750      -8.679 -31.206  -4.790  1.00  1.230          H  
ATOM  11622 2HD1 ILE G 750     -10.142 -30.428  -4.236  1.00  1.230          H  
ATOM  11623 3HD1 ILE G 750      -9.469 -30.012  -5.792  1.00  1.230          H  
ATOM  11624  N   ILE G 751      -7.915 -24.609  -3.795  1.00  0.700          N  
ATOM  11625  CA  ILE G 751      -8.023 -23.168  -3.761  1.00  0.760          C  
ATOM  11626  C   ILE G 751      -8.521 -22.709  -5.121  1.00  0.720          C  
ATOM  11627  O   ILE G 751      -8.015 -23.194  -6.127  1.00  0.680          O  
ATOM  11628  CB  ILE G 751      -6.590 -22.654  -3.471  1.00  1.040          C  
ATOM  11629  CG1 ILE G 751      -6.133 -23.222  -2.106  1.00  1.040          C  
ATOM  11630  CG2 ILE G 751      -6.495 -21.132  -3.485  1.00  1.040          C  
ATOM  11631  CD1 ILE G 751      -4.715 -23.125  -1.894  1.00  1.040          C  
ATOM  11632  H   ILE G 751      -7.212 -25.005  -4.433  1.00  0.840          H  
ATOM  11633  HA  ILE G 751      -8.726 -22.862  -2.987  1.00  0.910          H  
ATOM  11634  HB  ILE G 751      -5.922 -23.058  -4.235  1.00  1.250          H  
ATOM  11635 1HG1 ILE G 751      -6.646 -22.690  -1.305  1.00  1.250          H  
ATOM  11636 2HG1 ILE G 751      -6.372 -24.262  -2.043  1.00  1.250          H  
ATOM  11637 1HG2 ILE G 751      -5.485 -20.804  -3.303  1.00  1.250          H  
ATOM  11638 2HG2 ILE G 751      -6.806 -20.761  -4.455  1.00  1.250          H  
ATOM  11639 3HG2 ILE G 751      -7.140 -20.734  -2.712  1.00  1.250          H  
ATOM  11640 1HD1 ILE G 751      -4.453 -23.554  -0.933  1.00  1.250          H  
ATOM  11641 2HD1 ILE G 751      -4.261 -23.667  -2.666  1.00  1.250          H  
ATOM  11642 3HD1 ILE G 751      -4.393 -22.123  -1.936  1.00  1.250          H  
ATOM  11643  N   GLY G 752      -9.549 -21.867  -5.203  1.00  0.770          N  
ATOM  11644  CA  GLY G 752      -9.985 -21.457  -6.540  1.00  0.780          C  
ATOM  11645  C   GLY G 752      -8.985 -20.452  -7.073  1.00  0.770          C  
ATOM  11646  O   GLY G 752      -8.259 -19.847  -6.295  1.00  0.750          O  
ATOM  11647  H   GLY G 752     -10.018 -21.469  -4.372  1.00  0.920          H  
ATOM  11648 1HA  GLY G 752     -10.059 -22.311  -7.201  1.00  0.940          H  
ATOM  11649 2HA  GLY G 752     -10.976 -21.000  -6.479  1.00  0.940          H  
ATOM  11650  N   PHE G 753      -8.985 -20.162  -8.370  1.00  0.800          N  
ATOM  11651  CA  PHE G 753      -8.043 -19.149  -8.868  1.00  0.840          C  
ATOM  11652  C   PHE G 753      -8.295 -17.825  -8.139  1.00  0.820          C  
ATOM  11653  O   PHE G 753      -7.371 -17.098  -7.778  1.00  0.900          O  
ATOM  11654  CB  PHE G 753      -8.169 -18.951 -10.390  1.00  1.160          C  
ATOM  11655  CG  PHE G 753      -7.626 -20.100 -11.265  1.00  1.160          C  
ATOM  11656  CD1 PHE G 753      -7.668 -20.021 -12.626  1.00  1.160          C  
ATOM  11657  CD2 PHE G 753      -7.104 -21.243 -10.732  1.00  1.160          C  
ATOM  11658  CE1 PHE G 753      -7.174 -21.061 -13.400  1.00  1.160          C  
ATOM  11659  CE2 PHE G 753      -6.626 -22.264 -11.514  1.00  1.160          C  
ATOM  11660  CZ  PHE G 753      -6.663 -22.161 -12.838  1.00  1.160          C  
ATOM  11661  H   PHE G 753      -9.579 -20.686  -9.020  1.00  0.960          H  
ATOM  11662  HA  PHE G 753      -7.024 -19.459  -8.631  1.00  1.010          H  
ATOM  11663 1HB  PHE G 753      -9.222 -18.808 -10.641  1.00  1.390          H  
ATOM  11664 2HB  PHE G 753      -7.646 -18.044 -10.672  1.00  1.390          H  
ATOM  11665  HD1 PHE G 753      -8.076 -19.130 -13.089  1.00  1.390          H  
ATOM  11666  HD2 PHE G 753      -7.083 -21.346  -9.692  1.00  1.390          H  
ATOM  11667  HE1 PHE G 753      -7.190 -21.010 -14.483  1.00  1.390          H  
ATOM  11668  HE2 PHE G 753      -6.223 -23.161 -11.065  1.00  1.390          H  
ATOM  11669  HZ  PHE G 753      -6.294 -22.959 -13.467  1.00  1.390          H  
ATOM  11670  N   GLU G 754      -9.562 -17.528  -7.892  1.00  0.810          N  
ATOM  11671  CA  GLU G 754     -10.005 -16.323  -7.201  1.00  0.850          C  
ATOM  11672  C   GLU G 754      -9.586 -16.255  -5.720  1.00  0.800          C  
ATOM  11673  O   GLU G 754      -9.706 -15.201  -5.089  1.00  0.830          O  
ATOM  11674  CB  GLU G 754     -11.533 -16.186  -7.325  1.00  1.170          C  
ATOM  11675  CG  GLU G 754     -12.373 -17.336  -6.690  1.00  1.170          C  
ATOM  11676  CD  GLU G 754     -12.597 -18.490  -7.641  1.00  1.170          C  
ATOM  11677  OE1 GLU G 754     -11.830 -18.588  -8.571  1.00  1.170          O  
ATOM  11678  OE2 GLU G 754     -13.512 -19.257  -7.450  1.00  1.170          O  
ATOM  11679  H   GLU G 754     -10.275 -18.179  -8.224  1.00  0.970          H  
ATOM  11680  HA  GLU G 754      -9.553 -15.471  -7.706  1.00  1.020          H  
ATOM  11681 1HB  GLU G 754     -11.844 -15.253  -6.855  1.00  1.410          H  
ATOM  11682 2HB  GLU G 754     -11.801 -16.123  -8.378  1.00  1.410          H  
ATOM  11683 1HG  GLU G 754     -11.862 -17.715  -5.805  1.00  1.410          H  
ATOM  11684 2HG  GLU G 754     -13.332 -16.939  -6.372  1.00  1.410          H  
ATOM  11685  N   ASP G 755      -9.147 -17.383  -5.150  1.00  0.760          N  
ATOM  11686  CA  ASP G 755      -8.742 -17.458  -3.755  1.00  0.770          C  
ATOM  11687  C   ASP G 755      -7.219 -17.335  -3.612  1.00  0.770          C  
ATOM  11688  O   ASP G 755      -6.675 -17.420  -2.498  1.00  0.830          O  
ATOM  11689  CB  ASP G 755      -9.177 -18.796  -3.166  1.00  1.070          C  
ATOM  11690  CG  ASP G 755     -10.676 -19.054  -3.092  1.00  1.070          C  
ATOM  11691  OD1 ASP G 755     -11.470 -18.150  -2.920  1.00  1.070          O  
ATOM  11692  OD2 ASP G 755     -11.018 -20.221  -3.276  1.00  1.070          O  
ATOM  11693  H   ASP G 755      -9.042 -18.224  -5.714  1.00  0.910          H  
ATOM  11694  HA  ASP G 755      -9.212 -16.645  -3.211  1.00  0.920          H  
ATOM  11695 1HB  ASP G 755      -8.767 -19.562  -3.792  1.00  1.290          H  
ATOM  11696 2HB  ASP G 755      -8.749 -18.914  -2.167  1.00  1.290          H  
ATOM  11697  N   VAL G 756      -6.531 -17.151  -4.743  1.00  0.780          N  
ATOM  11698  CA  VAL G 756      -5.083 -17.009  -4.789  1.00  0.800          C  
ATOM  11699  C   VAL G 756      -4.723 -15.559  -4.545  1.00  0.780          C  
ATOM  11700  O   VAL G 756      -5.379 -14.651  -5.054  1.00  0.810          O  
ATOM  11701  CB  VAL G 756      -4.535 -17.542  -6.128  1.00  1.110          C  
ATOM  11702  CG1 VAL G 756      -3.037 -17.291  -6.279  1.00  1.110          C  
ATOM  11703  CG2 VAL G 756      -4.806 -19.044  -6.170  1.00  1.110          C  
ATOM  11704  H   VAL G 756      -7.033 -17.090  -5.637  1.00  0.940          H  
ATOM  11705  HA  VAL G 756      -4.647 -17.610  -3.989  1.00  0.960          H  
ATOM  11706  HB  VAL G 756      -5.041 -17.047  -6.953  1.00  1.330          H  
ATOM  11707 1HG1 VAL G 756      -2.723 -17.705  -7.224  1.00  1.330          H  
ATOM  11708 2HG1 VAL G 756      -2.821 -16.229  -6.261  1.00  1.330          H  
ATOM  11709 3HG1 VAL G 756      -2.514 -17.766  -5.494  1.00  1.330          H  
ATOM  11710 1HG2 VAL G 756      -4.463 -19.455  -7.088  1.00  1.330          H  
ATOM  11711 2HG2 VAL G 756      -4.294 -19.529  -5.342  1.00  1.330          H  
ATOM  11712 3HG2 VAL G 756      -5.871 -19.218  -6.085  1.00  1.330          H  
ATOM  11713  N   LEU G 757      -3.727 -15.325  -3.709  1.00  0.760          N  
ATOM  11714  CA  LEU G 757      -3.323 -13.971  -3.417  1.00  0.750          C  
ATOM  11715  C   LEU G 757      -1.985 -13.547  -4.042  1.00  0.690          C  
ATOM  11716  O   LEU G 757      -1.882 -12.431  -4.564  1.00  0.700          O  
ATOM  11717  CB  LEU G 757      -3.305 -13.838  -1.902  1.00  1.050          C  
ATOM  11718  CG  LEU G 757      -4.651 -14.053  -1.192  1.00  1.050          C  
ATOM  11719  CD1 LEU G 757      -4.422 -14.010   0.276  1.00  1.050          C  
ATOM  11720  CD2 LEU G 757      -5.657 -12.973  -1.587  1.00  1.050          C  
ATOM  11721  H   LEU G 757      -3.215 -16.091  -3.274  1.00  0.910          H  
ATOM  11722  HA  LEU G 757      -4.066 -13.302  -3.822  1.00  0.900          H  
ATOM  11723 1HB  LEU G 757      -2.592 -14.550  -1.496  1.00  1.260          H  
ATOM  11724 2HB  LEU G 757      -2.992 -12.895  -1.657  1.00  1.260          H  
ATOM  11725  HG  LEU G 757      -5.056 -15.025  -1.456  1.00  1.260          H  
ATOM  11726 1HD1 LEU G 757      -5.366 -14.175   0.761  1.00  1.260          H  
ATOM  11727 2HD1 LEU G 757      -3.721 -14.783   0.566  1.00  1.260          H  
ATOM  11728 3HD1 LEU G 757      -4.034 -13.051   0.559  1.00  1.260          H  
ATOM  11729 1HD2 LEU G 757      -6.585 -13.139  -1.059  1.00  1.260          H  
ATOM  11730 2HD2 LEU G 757      -5.268 -11.991  -1.323  1.00  1.260          H  
ATOM  11731 3HD2 LEU G 757      -5.859 -13.002  -2.651  1.00  1.260          H  
ATOM  11732  N   ALA G 758      -0.960 -14.412  -4.014  1.00  0.650          N  
ATOM  11733  CA  ALA G 758       0.356 -13.985  -4.536  1.00  0.630          C  
ATOM  11734  C   ALA G 758       1.346 -15.098  -4.893  1.00  0.630          C  
ATOM  11735  O   ALA G 758       1.231 -16.240  -4.440  1.00  0.650          O  
ATOM  11736  CB  ALA G 758       1.030 -13.057  -3.547  1.00  0.890          C  
ATOM  11737  H   ALA G 758      -1.113 -15.334  -3.605  1.00  0.780          H  
ATOM  11738  HA  ALA G 758       0.167 -13.440  -5.454  1.00  0.760          H  
ATOM  11739 1HB  ALA G 758       1.933 -12.706  -4.005  1.00  1.070          H  
ATOM  11740 2HB  ALA G 758       0.382 -12.232  -3.344  1.00  1.070          H  
ATOM  11741 3HB  ALA G 758       1.262 -13.561  -2.628  1.00  1.070          H  
ATOM  11742  N   PHE G 759       2.343 -14.721  -5.714  1.00  0.630          N  
ATOM  11743  CA  PHE G 759       3.476 -15.544  -6.169  1.00  0.670          C  
ATOM  11744  C   PHE G 759       4.869 -15.179  -5.618  1.00  0.640          C  
ATOM  11745  O   PHE G 759       5.270 -14.013  -5.639  1.00  0.730          O  
ATOM  11746  CB  PHE G 759       3.561 -15.439  -7.697  1.00  0.920          C  
ATOM  11747  CG  PHE G 759       4.762 -16.064  -8.322  1.00  0.920          C  
ATOM  11748  CD1 PHE G 759       5.008 -17.425  -8.270  1.00  0.920          C  
ATOM  11749  CD2 PHE G 759       5.640 -15.267  -9.028  1.00  0.920          C  
ATOM  11750  CE1 PHE G 759       6.120 -17.948  -8.887  1.00  0.920          C  
ATOM  11751  CE2 PHE G 759       6.727 -15.804  -9.648  1.00  0.920          C  
ATOM  11752  CZ  PHE G 759       6.971 -17.141  -9.571  1.00  0.920          C  
ATOM  11753  H   PHE G 759       2.329 -13.766  -6.063  1.00  0.760          H  
ATOM  11754  HA  PHE G 759       3.267 -16.568  -5.886  1.00  0.800          H  
ATOM  11755 1HB  PHE G 759       2.701 -15.845  -8.162  1.00  1.110          H  
ATOM  11756 2HB  PHE G 759       3.566 -14.379  -7.964  1.00  1.110          H  
ATOM  11757  HD1 PHE G 759       4.336 -18.080  -7.732  1.00  1.110          H  
ATOM  11758  HD2 PHE G 759       5.451 -14.196  -9.095  1.00  1.110          H  
ATOM  11759  HE1 PHE G 759       6.333 -19.010  -8.838  1.00  1.110          H  
ATOM  11760  HE2 PHE G 759       7.395 -15.172 -10.209  1.00  1.110          H  
ATOM  11761  HZ  PHE G 759       7.843 -17.570 -10.060  1.00  1.110          H  
ATOM  11762  N   GLU G 760       5.636 -16.179  -5.170  1.00  0.620          N  
ATOM  11763  CA  GLU G 760       7.023 -15.904  -4.733  1.00  0.760          C  
ATOM  11764  C   GLU G 760       8.084 -16.239  -5.772  1.00  1.020          C  
ATOM  11765  O   GLU G 760       8.142 -17.341  -6.323  1.00  1.260          O  
ATOM  11766  CB  GLU G 760       7.397 -16.582  -3.416  1.00  1.010          C  
ATOM  11767  CG  GLU G 760       8.845 -16.409  -2.997  1.00  1.010          C  
ATOM  11768  CD  GLU G 760       9.151 -17.072  -1.718  1.00  1.010          C  
ATOM  11769  OE1 GLU G 760       8.237 -17.504  -1.061  1.00  1.010          O  
ATOM  11770  OE2 GLU G 760      10.304 -17.178  -1.386  1.00  1.010          O  
ATOM  11771  H   GLU G 760       5.229 -17.122  -5.166  1.00  0.740          H  
ATOM  11772  HA  GLU G 760       7.104 -14.838  -4.543  1.00  0.910          H  
ATOM  11773 1HB  GLU G 760       6.870 -16.099  -2.634  1.00  1.210          H  
ATOM  11774 2HB  GLU G 760       7.148 -17.604  -3.415  1.00  1.210          H  
ATOM  11775 1HG  GLU G 760       9.492 -16.852  -3.749  1.00  1.210          H  
ATOM  11776 2HG  GLU G 760       9.085 -15.343  -2.927  1.00  1.210          H  
ATOM  11777  N   LYS G 761       8.947 -15.264  -6.013  1.00  1.160          N  
ATOM  11778  CA  LYS G 761      10.043 -15.405  -6.944  1.00  1.430          C  
ATOM  11779  C   LYS G 761      11.285 -15.931  -6.225  1.00  1.880          C  
ATOM  11780  O   LYS G 761      11.489 -15.603  -5.060  1.00  2.220          O  
ATOM  11781  CB  LYS G 761      10.319 -14.054  -7.604  1.00  1.890          C  
ATOM  11782  CG  LYS G 761       9.210 -13.616  -8.509  1.00  1.890          C  
ATOM  11783  CD  LYS G 761       9.466 -12.278  -9.166  1.00  1.890          C  
ATOM  11784  CE  LYS G 761       8.323 -11.925 -10.126  1.00  1.890          C  
ATOM  11785  NZ  LYS G 761       8.506 -10.588 -10.764  1.00  1.890          N  
ATOM  11786  H   LYS G 761       8.838 -14.390  -5.490  1.00  1.390          H  
ATOM  11787  HA  LYS G 761       9.721 -16.115  -7.702  1.00  1.720          H  
ATOM  11788 1HB  LYS G 761      10.433 -13.294  -6.825  1.00  2.270          H  
ATOM  11789 2HB  LYS G 761      11.247 -14.081  -8.166  1.00  2.270          H  
ATOM  11790 1HG  LYS G 761       9.146 -14.354  -9.284  1.00  2.270          H  
ATOM  11791 2HG  LYS G 761       8.265 -13.594  -7.957  1.00  2.270          H  
ATOM  11792 1HD  LYS G 761       9.544 -11.504  -8.401  1.00  2.270          H  
ATOM  11793 2HD  LYS G 761      10.402 -12.314  -9.722  1.00  2.270          H  
ATOM  11794 1HE  LYS G 761       8.277 -12.681 -10.907  1.00  2.270          H  
ATOM  11795 2HE  LYS G 761       7.387 -11.935  -9.578  1.00  2.270          H  
ATOM  11796 1HZ  LYS G 761       7.730 -10.407 -11.386  1.00  2.270          H  
ATOM  11797 2HZ  LYS G 761       8.540  -9.865 -10.055  1.00  2.270          H  
ATOM  11798 3HZ  LYS G 761       9.366 -10.580 -11.289  1.00  2.270          H  
ATOM  11799  N   PRO G 762      12.150 -16.726  -6.892  1.00  2.370          N  
ATOM  11800  CA  PRO G 762      13.416 -17.243  -6.372  1.00  2.960          C  
ATOM  11801  C   PRO G 762      14.458 -16.159  -6.066  1.00  3.270          C  
ATOM  11802  O   PRO G 762      15.401 -16.400  -5.313  1.00  3.700          O  
ATOM  11803  CB  PRO G 762      13.886 -18.177  -7.498  1.00  4.440          C  
ATOM  11804  CG  PRO G 762      13.204 -17.668  -8.753  1.00  4.440          C  
ATOM  11805  CD  PRO G 762      11.855 -17.150  -8.286  1.00  4.440          C  
ATOM  11806  HA  PRO G 762      13.202 -17.822  -5.461  1.00  3.550          H  
ATOM  11807 1HB  PRO G 762      14.985 -18.141  -7.568  1.00  5.330          H  
ATOM  11808 2HB  PRO G 762      13.618 -19.216  -7.256  1.00  5.330          H  
ATOM  11809 1HG  PRO G 762      13.822 -16.887  -9.232  1.00  5.330          H  
ATOM  11810 2HG  PRO G 762      13.113 -18.487  -9.488  1.00  5.330          H  
ATOM  11811 1HD  PRO G 762      11.576 -16.306  -8.929  1.00  5.330          H  
ATOM  11812 2HD  PRO G 762      11.098 -17.955  -8.297  1.00  5.330          H  
ATOM  11813  N   GLU G 763      14.283 -14.982  -6.667  1.00  3.610          N  
ATOM  11814  CA  GLU G 763      15.177 -13.842  -6.517  1.00  4.320          C  
ATOM  11815  C   GLU G 763      14.412 -12.548  -6.766  1.00  4.520          C  
ATOM  11816  O   GLU G 763      13.417 -12.527  -7.497  1.00  5.020          O  
ATOM  11817  CB  GLU G 763      16.367 -13.981  -7.486  1.00  5.760          C  
ATOM  11818  CG  GLU G 763      17.432 -12.840  -7.463  1.00  5.760          C  
ATOM  11819  CD  GLU G 763      18.103 -12.613  -6.125  1.00  5.760          C  
ATOM  11820  OE1 GLU G 763      17.468 -12.035  -5.259  1.00  5.760          O  
ATOM  11821  OE2 GLU G 763      19.239 -12.986  -5.974  1.00  5.760          O  
ATOM  11822  H   GLU G 763      13.498 -14.862  -7.282  1.00  4.330          H  
ATOM  11823  HA  GLU G 763      15.555 -13.821  -5.494  1.00  5.180          H  
ATOM  11824 1HB  GLU G 763      16.889 -14.913  -7.275  1.00  6.920          H  
ATOM  11825 2HB  GLU G 763      15.989 -14.051  -8.503  1.00  6.920          H  
ATOM  11826 1HG  GLU G 763      18.206 -13.111  -8.180  1.00  6.920          H  
ATOM  11827 2HG  GLU G 763      16.988 -11.913  -7.819  1.00  6.920          H  
ATOM  11828  N   SER G 764      14.912 -11.464  -6.195  1.00  4.580          N  
ATOM  11829  CA  SER G 764      14.346 -10.133  -6.361  1.00  5.160          C  
ATOM  11830  C   SER G 764      14.297  -9.657  -7.792  1.00  5.520          C  
ATOM  11831  O   SER G 764      15.242  -9.850  -8.563  1.00  5.820          O  
ATOM  11832  CB  SER G 764      15.107  -9.111  -5.560  1.00  6.990          C  
ATOM  11833  OG  SER G 764      14.647  -7.814  -5.876  1.00  6.990          O  
ATOM  11834  H   SER G 764      15.757 -11.580  -5.626  1.00  5.500          H  
ATOM  11835  HA  SER G 764      13.323 -10.162  -5.988  1.00  6.190          H  
ATOM  11836 1HB  SER G 764      14.967  -9.303  -4.500  1.00  8.390          H  
ATOM  11837 2HB  SER G 764      16.164  -9.201  -5.767  1.00  8.390          H  
ATOM  11838  HG  SER G 764      15.096  -7.223  -5.258  1.00  8.390          H  
ATOM  11839  N   GLY G 765      13.222  -8.929  -8.114  1.00  5.890          N  
ATOM  11840  CA  GLY G 765      12.944  -8.366  -9.438  1.00  6.690          C  
ATOM  11841  C   GLY G 765      14.064  -7.479  -9.977  1.00  7.270          C  
ATOM  11842  O   GLY G 765      14.117  -7.210 -11.183  1.00  7.980          O  
ATOM  11843  H   GLY G 765      12.540  -8.796  -7.380  1.00  7.070          H  
ATOM  11844 1HA  GLY G 765      12.763  -9.181 -10.138  1.00  8.030          H  
ATOM  11845 2HA  GLY G 765      12.021  -7.790  -9.390  1.00  8.030          H  
ATOM  11846  N   LYS G 766      14.985  -7.061  -9.100  1.00  7.280          N  
ATOM  11847  CA  LYS G 766      16.134  -6.243  -9.476  1.00  8.130          C  
ATOM  11848  C   LYS G 766      16.985  -6.975 -10.515  1.00  8.150          C  
ATOM  11849  O   LYS G 766      17.688  -6.334 -11.301  1.00  8.790          O  
ATOM  11850  CB  LYS G 766      16.996  -5.933  -8.247  1.00 11.040          C  
ATOM  11851  CG  LYS G 766      17.752  -7.153  -7.679  1.00 11.040          C  
ATOM  11852  CD  LYS G 766      18.498  -6.823  -6.389  1.00 11.040          C  
ATOM  11853  CE  LYS G 766      19.281  -8.041  -5.874  1.00 11.040          C  
ATOM  11854  NZ  LYS G 766      19.983  -7.754  -4.590  1.00 11.040          N  
ATOM  11855  H   LYS G 766      14.862  -7.328  -8.122  1.00  8.740          H  
ATOM  11856  HA  LYS G 766      15.777  -5.311  -9.915  1.00  9.760          H  
ATOM  11857 1HB  LYS G 766      17.730  -5.169  -8.501  1.00 13.250          H  
ATOM  11858 2HB  LYS G 766      16.363  -5.535  -7.456  1.00 13.250          H  
ATOM  11859 1HG  LYS G 766      17.063  -7.973  -7.518  1.00 13.250          H  
ATOM  11860 2HG  LYS G 766      18.500  -7.479  -8.406  1.00 13.250          H  
ATOM  11861 1HD  LYS G 766      19.194  -6.005  -6.574  1.00 13.250          H  
ATOM  11862 2HD  LYS G 766      17.785  -6.510  -5.627  1.00 13.250          H  
ATOM  11863 1HE  LYS G 766      18.593  -8.874  -5.721  1.00 13.250          H  
ATOM  11864 2HE  LYS G 766      20.019  -8.330  -6.622  1.00 13.250          H  
ATOM  11865 1HZ  LYS G 766      20.484  -8.583  -4.294  1.00 13.250          H  
ATOM  11866 2HZ  LYS G 766      20.637  -6.994  -4.721  1.00 13.250          H  
ATOM  11867 3HZ  LYS G 766      19.308  -7.500  -3.884  1.00 13.250          H  
ATOM  11868  N   GLN G 767      16.863  -8.311 -10.548  1.00  7.640          N  
ATOM  11869  CA  GLN G 767      17.573  -9.229 -11.433  1.00  7.790          C  
ATOM  11870  C   GLN G 767      17.288  -8.947 -12.900  1.00  8.000          C  
ATOM  11871  O   GLN G 767      18.008  -9.408 -13.782  1.00  8.290          O  
ATOM  11872  CB  GLN G 767      17.163 -10.670 -11.106  1.00 10.850          C  
ATOM  11873  CG  GLN G 767      15.715 -11.007 -11.493  1.00 10.850          C  
ATOM  11874  CD  GLN G 767      15.256 -12.357 -10.982  1.00 10.850          C  
ATOM  11875  OE1 GLN G 767      15.919 -13.380 -11.186  1.00 10.850          O  
ATOM  11876  NE2 GLN G 767      14.108 -12.364 -10.321  1.00 10.850          N  
ATOM  11877  H   GLN G 767      16.234  -8.738  -9.860  1.00  9.170          H  
ATOM  11878  HA  GLN G 767      18.645  -9.115 -11.260  1.00  9.350          H  
ATOM  11879 1HB  GLN G 767      17.828 -11.367 -11.612  1.00 13.020          H  
ATOM  11880 2HB  GLN G 767      17.262 -10.837 -10.034  1.00 13.020          H  
ATOM  11881 1HG  GLN G 767      15.048 -10.251 -11.092  1.00 13.020          H  
ATOM  11882 2HG  GLN G 767      15.639 -11.030 -12.580  1.00 13.020          H  
ATOM  11883 1HE2 GLN G 767      13.728 -13.212  -9.950  1.00 13.020          H  
ATOM  11884 2HE2 GLN G 767      13.611 -11.515 -10.169  1.00 13.020          H  
ATOM  11885  N   ARG G 768      16.213  -8.207 -13.177  1.00  8.110          N  
ATOM  11886  CA  ARG G 768      15.848  -7.872 -14.541  1.00  8.660          C  
ATOM  11887  C   ARG G 768      16.723  -6.742 -15.082  1.00  8.880          C  
ATOM  11888  O   ARG G 768      16.725  -6.472 -16.285  1.00  8.870          O  
ATOM  11889  CB  ARG G 768      14.396  -7.443 -14.602  1.00 11.900          C  
ATOM  11890  CG  ARG G 768      13.396  -8.532 -14.255  1.00 11.900          C  
ATOM  11891  CD  ARG G 768      12.010  -8.008 -14.223  1.00 11.900          C  
ATOM  11892  NE  ARG G 768      11.806  -7.049 -13.125  1.00 11.900          N  
ATOM  11893  CZ  ARG G 768      10.688  -6.301 -12.948  1.00 11.900          C  
ATOM  11894  NH1 ARG G 768       9.675  -6.404 -13.793  1.00 11.900          N  
ATOM  11895  NH2 ARG G 768      10.602  -5.460 -11.926  1.00 11.900          N  
ATOM  11896  H   ARG G 768      15.632  -7.856 -12.409  1.00  9.730          H  
ATOM  11897  HA  ARG G 768      15.986  -8.755 -15.164  1.00 10.390          H  
ATOM  11898 1HB  ARG G 768      14.244  -6.613 -13.913  1.00 14.280          H  
ATOM  11899 2HB  ARG G 768      14.165  -7.083 -15.602  1.00 14.280          H  
ATOM  11900 1HG  ARG G 768      13.452  -9.328 -14.994  1.00 14.280          H  
ATOM  11901 2HG  ARG G 768      13.630  -8.933 -13.266  1.00 14.280          H  
ATOM  11902 1HD  ARG G 768      11.804  -7.503 -15.165  1.00 14.280          H  
ATOM  11903 2HD  ARG G 768      11.317  -8.837 -14.091  1.00 14.280          H  
ATOM  11904  HE  ARG G 768      12.569  -6.942 -12.439  1.00 14.280          H  
ATOM  11905 1HH1 ARG G 768       9.727  -7.037 -14.576  1.00 14.280          H  
ATOM  11906 2HH1 ARG G 768       8.845  -5.842 -13.659  1.00 14.280          H  
ATOM  11907 1HH2 ARG G 768      11.369  -5.356 -11.276  1.00 14.280          H  
ATOM  11908 2HH2 ARG G 768       9.769  -4.905 -11.799  1.00 14.280          H  
ATOM  11909  N   LYS G 769      17.438  -6.059 -14.183  1.00  9.360          N  
ATOM  11910  CA  LYS G 769      18.308  -4.948 -14.528  1.00  9.900          C  
ATOM  11911  C   LYS G 769      19.756  -5.252 -14.136  1.00 10.120          C  
ATOM  11912  O   LYS G 769      20.697  -4.779 -14.789  1.00 10.770          O  
ATOM  11913  CB  LYS G 769      17.831  -3.672 -13.826  1.00 13.640          C  
ATOM  11914  CG  LYS G 769      16.384  -3.228 -14.167  1.00 13.640          C  
ATOM  11915  CD  LYS G 769      16.209  -2.835 -15.638  1.00 13.640          C  
ATOM  11916  CE  LYS G 769      14.803  -2.305 -15.903  1.00 13.640          C  
ATOM  11917  NZ  LYS G 769      14.599  -1.938 -17.339  1.00 13.640          N  
ATOM  11918  H   LYS G 769      17.391  -6.336 -13.204  1.00 11.230          H  
ATOM  11919  HA  LYS G 769      18.289  -4.804 -15.606  1.00 11.880          H  
ATOM  11920 1HB  LYS G 769      17.882  -3.825 -12.745  1.00 16.370          H  
ATOM  11921 2HB  LYS G 769      18.502  -2.852 -14.068  1.00 16.370          H  
ATOM  11922 1HG  LYS G 769      15.699  -4.048 -13.941  1.00 16.370          H  
ATOM  11923 2HG  LYS G 769      16.117  -2.380 -13.540  1.00 16.370          H  
ATOM  11924 1HD  LYS G 769      16.942  -2.073 -15.907  1.00 16.370          H  
ATOM  11925 2HD  LYS G 769      16.362  -3.706 -16.274  1.00 16.370          H  
ATOM  11926 1HE  LYS G 769      14.081  -3.075 -15.629  1.00 16.370          H  
ATOM  11927 2HE  LYS G 769      14.631  -1.424 -15.286  1.00 16.370          H  
ATOM  11928 1HZ  LYS G 769      13.656  -1.597 -17.469  1.00 16.370          H  
ATOM  11929 2HZ  LYS G 769      15.256  -1.217 -17.602  1.00 16.370          H  
ATOM  11930 3HZ  LYS G 769      14.744  -2.753 -17.919  1.00 16.370          H  
ATOM  11931  N   ARG G 770      19.925  -6.022 -13.055  1.00  9.810          N  
ATOM  11932  CA  ARG G 770      21.228  -6.348 -12.497  1.00 10.280          C  
ATOM  11933  C   ARG G 770      21.325  -7.832 -12.152  1.00 10.580          C  
ATOM  11934  O   ARG G 770      21.949  -8.598 -12.886  1.00 10.820          O  
ATOM  11935  OXT ARG G 770      21.064  -8.182 -11.001  1.00 15.420          O  
ATOM  11936  CB  ARG G 770      21.476  -5.537 -11.229  1.00 13.600          C  
ATOM  11937  CG  ARG G 770      21.517  -4.025 -11.417  1.00 13.600          C  
ATOM  11938  CD  ARG G 770      22.716  -3.570 -12.157  1.00 13.600          C  
ATOM  11939  NE  ARG G 770      22.750  -2.128 -12.264  1.00 13.600          N  
ATOM  11940  CZ  ARG G 770      22.141  -1.395 -13.229  1.00 13.600          C  
ATOM  11941  NH1 ARG G 770      21.436  -1.964 -14.202  1.00 13.600          N  
ATOM  11942  NH2 ARG G 770      22.254  -0.074 -13.197  1.00 13.600          N  
ATOM  11943  H   ARG G 770      19.100  -6.359 -12.563  1.00 11.770          H  
ATOM  11944  HA  ARG G 770      21.992  -6.127 -13.238  1.00 12.340          H  
ATOM  11945 1HB  ARG G 770      20.680  -5.751 -10.511  1.00 16.320          H  
ATOM  11946 2HB  ARG G 770      22.416  -5.846 -10.777  1.00 16.320          H  
ATOM  11947 1HG  ARG G 770      20.632  -3.694 -11.947  1.00 16.320          H  
ATOM  11948 2HG  ARG G 770      21.535  -3.553 -10.437  1.00 16.320          H  
ATOM  11949 1HD  ARG G 770      23.609  -3.892 -11.623  1.00 16.320          H  
ATOM  11950 2HD  ARG G 770      22.732  -3.986 -13.158  1.00 16.320          H  
ATOM  11951  HE  ARG G 770      23.270  -1.626 -11.556  1.00 16.320          H  
ATOM  11952 1HH1 ARG G 770      21.319  -2.990 -14.272  1.00 16.320          H  
ATOM  11953 2HH1 ARG G 770      20.998  -1.389 -14.903  1.00 16.320          H  
ATOM  11954 1HH2 ARG G 770      22.787   0.370 -12.461  1.00 16.320          H  
ATOM  11955 2HH2 ARG G 770      21.809   0.492 -13.904  1.00 16.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4060.95 505.957 2645.99 -239.148 90.3216 167.764 1379.85 -1516.75 -7.6717 -48.8384 -1260.74 -252.789 -154.895 -332.188 -146.208 -45.1773 0 34.2327 67.1597 393.406 663.487 -217.351 91.5949 -226.458 -53.2485 625.438 -1897.2
MET:NtermProteinFull_1 -7.16593 0.97113 2.34467 -0.43006 0.06232 0.05635 0.74497 -1.37649 -0.00556 -0.01813 -0.00152 1.03135 0 0 0 0 0 -0.00228 0.27847 2.32867 0 0 0 0.60916 0 0.20194 -0.37094
ASN_2 -4.55347 0.31584 4.48073 -0.19987 0.02795 0.35373 1.68017 -2.10955 -0.01909 -0.1625 -1.77951 -0.96761 0 0 0 0 0 -0.08781 0.24437 0 1.89793 -0.94364 0 -0.93687 -0.40981 0.3786 -2.79043
ILE_3 -8.74922 1.50791 1.53224 -0.44531 0.36388 0.0858 1.47421 -1.99276 -0 -0 -0.16038 0.03905 0 0 0 0 0 -0.05955 0.12232 0.39653 0 -0.75122 0 0.73287 -0.60235 0.55122 -5.95474
THR_4 -4.88985 0.49369 3.8702 -0.17423 0.06195 0.06498 2.49564 -2.11296 -0.00685 -0.02667 -2.79739 -0.44415 0 0 0 0 0 0.03555 0.01194 0.15616 0 -0.14102 2.39642 -1.0874 0.03389 1.26482 -0.79528
PRO_5 -7.90621 1.52038 3.06912 -0.20442 0.00744 0.14494 0.66083 -1.65154 -0 -0 -0.58625 0.05047 0 0 0 0 0 0.06629 0.02951 0.53047 0 -0.99071 0 -2.4119 -0.0286 1.2458 -6.45439
ILE_6 -7.93155 1.02421 3.60178 -0.56683 0.58562 0.11869 2.53187 -2.67691 -0.02075 -0.1208 -1.704 0.10302 0 0 0 0 0 0.04778 0.06893 1.86707 0 -0.40762 0 0.73287 -0.4656 0.82657 -2.38565
HIS_7 -6.81906 0.94042 5.39192 -0.4579 0.11884 0.45276 2.278 -2.95928 -0 -0 -0.17657 -0.12021 0 0 0 0 0 0.47697 0.02326 0 3.27297 -0.12514 0 -0.45461 5.2779 0.78948 7.90975
ASP_8 -5.79317 0.66871 5.2555 -0.23232 0.08012 0.78203 2.24324 -2.59773 -0.01522 -0.12487 -2.27211 -3.07485 0 0 0 0 0 0.51936 0.66249 0 2.25392 -0.62036 0 -2.3716 5.6555 1.18515 2.20378
ASN_9 -7.73658 0.58196 6.1355 -0.16548 0.01304 0.22177 3.08712 -3.43951 -0.02007 -0.1297 -3.19482 -0.50436 0 0 0 0 0 -0.00149 0.37195 0 2.13405 0.16733 0 -0.93687 0.27763 1.09686 -2.04165
VAL_10 -8.21955 0.81554 2.04759 -0.25766 0.21626 0.05074 2.50111 -2.40934 -0.02007 -0.1297 -2.45796 -0.28689 0 0 0 0 0 -0.06594 0.61845 0.41992 0 -0.73549 0 1.9342 -0.05364 0.55301 -5.47941
LEU_11 -10.2034 1.81317 2.14981 -0.54776 0.30228 0.1482 2.55044 -2.44846 -0.01644 -0.06175 -3.33812 0.05781 0 0 0 0 0 -0.02259 0.58426 1.06806 0 -0.31174 0 0.18072 -0.13729 0.88809 -7.3447
VAL_12 -8.36421 1.28754 2.69217 -0.28288 0.24526 0.06165 2.2592 -2.75694 -0 -0 -2.28878 -0.32902 0 0 0 0 0 -0.05649 0.04302 0.19145 0 -0.73554 0 1.9342 -0.16133 0.80068 -5.46002
SER_13 -4.78843 0.54669 4.46478 -0.03106 0.00031 0.05378 2.84487 -2.24337 -0.01644 -0.06175 -3.05996 -0.86831 0 0 0 0 0 0.29389 0.00028 0.52879 0 0.36691 0.60338 -0.77834 -0.10888 0.43905 -1.81384
LEU_14 -6.29265 0.27187 2.97997 -0.48707 0.29016 0.08563 1.43009 -2.08128 -0.02201 -0.13718 -1.07404 0.32345 0 0 0 0 0 0.15072 0.00833 0.38839 0 -0.24631 0 0.18072 -0.16213 0.46654 -3.92679
VAL_15 -4.44407 0.48824 2.45074 -0.27062 0.12286 0.0533 1.45966 -1.7096 -0.03384 -0.22122 -0.94511 0.18112 0 0 0 0 0 -0.09144 0.00517 0.0831 0 -0.35587 0 1.9342 -0.50332 0.53006 -1.26663
GLU_16 -3.89725 0.53402 4.11672 -0.25999 0.031 0.30612 1.87555 -1.84473 -0.00864 -0.08062 -1.52887 -0.22856 0 0 0 -0.94773 0 -0.0865 0.1234 0 2.79595 -0.04689 0 -2.7348 -0.59091 0.37693 -2.0958
SER_17 -2.96769 0.12936 2.80304 -0.03031 0.00037 0.04984 0.9728 -1.42382 -0 -0 0.29909 -1.02518 0 0 0 0 0 -0.08413 0.00912 0.1533 0 -0.35388 0.61459 -0.77834 -0.60044 0.21488 -2.01739
ASN_18 -3.43933 0.61363 3.17799 -0.19847 0.02466 0.31203 1.28292 -1.62061 -0.00879 -0.13415 -0.85545 -0.46732 0 0 0 -0.94773 0 -0.03016 0.14407 0 2.06006 -0.48119 0 -0.93687 -0.67971 0.30987 -1.87455
LYS_19 -4.10025 0.26583 3.93191 -0.40018 0.05274 0.22158 1.8266 -1.87541 -0.02641 -0.18322 -2.34714 0.00329 0 0 0 0 0 -0.0817 0.01475 1.70088 0 0.19847 0 -1.5107 -0.35726 0.31185 -2.35438
GLU_20 -4.4185 0.44789 3.32218 -0.34099 0.08603 0.48459 0.94266 -1.60723 -0 -0 -0.95402 -0.57207 0 0 0 -0.32003 0 0.0272 0.26264 0 3.86876 0.21754 0 -2.7348 0.32557 0.39828 -0.56429
GLU_21 -4.5582 0.45692 6.03431 -0.26445 0.03989 0.29938 3.37692 -2.55927 -0.01459 -0.12868 -5.57034 -0.18807 0 0 0 -0.82905 0 -0.08497 0.00767 0 2.78825 -0.04474 0 -2.7348 -0.05138 0.41976 -3.60545
VAL_22 -4.70186 0.65513 2.12815 -0.32248 0.27948 0.07099 1.04239 -1.56691 -0 -0 -0.40651 -0.40918 0 0 0 0 0 -0.0074 0.03206 0.1362 0 -0.44437 0 1.9342 -0.54534 0.37968 -1.74575
SER_23 -6.09542 0.62703 6.37735 -0.03101 0 0.07212 3.73265 -2.91208 -0 -0 -3.63253 -0.54423 0 0 -1.33421 0 0 0.0195 0.14893 0.14779 0 -0.50338 0.60066 -0.77834 -0.42256 0.45215 -4.07559
LYS_24 -2.63357 0.12993 3.4669 -0.4277 0.05956 0.23711 1.41172 -1.26461 -0 -0 -0.93827 0.06914 0 0 -0.57609 0 0 -0.10639 0.0349 1.3778 0 -0.0265 0 -1.5107 -0.41557 0.37904 -0.7333
LYS_25 -3.21716 0.3589 2.70553 -0.32173 0.04449 0.1827 0.90831 -1.15629 -0.02401 -0.09207 0.27235 -0.23258 0 0 -0.54103 0 0 -0.05665 0.00534 1.78567 0 -0.0437 0 -1.5107 -0.43825 0.24215 -1.12873
GLY_26 -2.31768 0.06739 2.45513 -5e-05 0 0 1.00096 -1.26233 -0 -0 -0.96241 -0.38109 0 0 0 0 0 -0.17312 0 0 0 -1.39653 0 0.83697 -0.61447 0.1748 -2.57243
ILE_27 -5.37236 0.51671 4.45472 -0.47722 0.31904 0.10176 2.42831 -2.29464 -0.03834 -0.25342 -1.60518 0.21644 0 0 -0.79318 0 0 -0.06923 0.05138 0.45498 0 -0.52368 0 0.73287 -0.67973 0.37356 -2.45723
ILE_28 -4.55694 0.57961 1.70498 -0.47285 0.29152 0.10236 0.66786 -1.40914 -0 -0 -0.34036 0.20939 0 0 0 0 0 -0.0863 0.08037 0.3685 0 -0.47815 0 0.73287 -0.57363 0.48146 -2.69843
THR_29 -4.67559 0.41076 3.59319 -0.11716 0.13606 0.05761 1.25873 -2.07908 -0.02766 -0.23484 -0.60988 -0.9044 0 0 0 0 0 0.0962 0.05796 0.29223 0 -0.56944 2.23577 -1.0874 -0.33365 0.46596 -2.0346
SER_30 -4.47003 0.54836 4.45928 -0.02959 0 0.05037 2.57219 -2.15459 -0.00126 -0.0047 -1.1936 -1.09602 0 0 -0.91904 0 0 -0.0133 0.01558 1.56725 0 -0.12104 0.69216 -0.77834 -0.31831 0.54681 -0.64782
LEU_31 -3.63425 0.32091 3.03543 -0.51601 0.22325 0.15327 1.59347 -1.53775 -0 -0 -1.03967 0.0946 0 0 0 0 0 -0.06571 0.0046 0.08585 0 -0.09599 0 0.18072 -0.50081 0.4388 -1.25929
ALA_32 -3.94497 0.47693 2.12982 -0.02381 0 0 1.54838 -1.77755 -0.02657 -0.23675 -0.27588 -0.36059 0 0 -0.91904 0 0 -0.09002 0 0 0 -0.42723 0 1.8394 -0.47132 0.28231 -2.27688
SER_33 -2.02259 0.19656 2.96784 -0.03332 0.00505 0.05807 0.40606 -1.26245 -0.00475 -0.06671 -1.03808 -0.83183 0 0 0 -0.32003 0 -0.04229 0.02598 0.48669 0 -0.0231 0.7744 -0.77834 -0.3625 0.38318 -1.48216
ASN_34 -4.91946 0.37929 5.45341 -0.28178 0.07305 0.45296 3.06991 -2.59166 -0.03587 -0.28078 -1.91465 -0.74086 0 0 -0.99702 0 0 -0.0243 0.01653 0 2.02082 -0.27801 0 -0.93687 -0.16732 0.41426 -1.28836
ASP_35 -2.53639 0.25869 4.56729 -0.20837 0.0415 0.67478 1.56377 -1.80522 -0.00475 -0.06671 -3.05706 -2.98289 0 0 0 0 0 -0.10216 0.15336 0 3.60536 -0.05501 0 -2.3716 -0.06858 0.41145 -1.98254
LYS_36 -2.85993 0.44518 4.70191 -0.63715 0.18274 0.66905 1.66723 -1.87383 -0 -0 -4.01646 -0.0135 0 0 -0.99702 0 0 -0.0541 0.09986 1.99354 0 0.01394 0 -1.5107 -0.17584 0.45379 -1.91129
SER_37 -2.83392 0.15456 3.49315 -0.02675 0 0.06297 1.40347 -1.5028 -0.03587 -0.28078 -0.74289 -0.549 0 0 0 0 0 -0.02471 0.03665 0.17372 0 -0.45367 0.69643 -0.77834 -0.41712 0.30199 -1.32291
ASP_38 -1.46438 0.11676 2.26496 -0.10255 0.00488 0.30005 1.04467 -1.00713 -0 -0 -1.26583 -1.25809 0 0 -0.82934 0 0 -0.0217 0.00307 0 2.22512 -0.1949 0 -2.3716 -0.22067 0.19926 -2.57742
ALA_39 -1.69433 0.48986 1.33623 -0.02413 0 0 0.80941 -0.77222 -0 -0 -1.16192 -0.18549 0 0 -0.82934 0 0 0.04707 0 0 0 -0.11167 0 1.8394 -0.4181 0.60608 -0.06916
ASN_40 -3.12426 0.52521 1.94788 -0.15848 0.01 0.20691 1.03123 -1.1982 -0 -1e-05 0.12576 -0.8295 0 0 -1.01437 0 0 -0.00066 0.06665 0 2.00372 -0.16435 0 -0.93687 -0.46268 0.70691 -1.26511
ALA_41 -3.62073 0.37712 1.65688 -0.02452 0 0 1.84186 -1.46491 -0.01522 -0.06601 -0.60399 -0.19197 0 0 -1.01437 0 0 0.04842 0 0 0 -0.16136 0 1.8394 -0.45047 0.30152 -1.54835
ASN_42 -6.38521 0.61706 4.09979 -0.33873 0.01332 0.67045 2.09892 -2.4138 -0.02263 -0.17916 -1.86316 -1.35148 0 0 0 0 0 -0.02637 0.0258 0 2.33865 -0.66444 0 -0.93687 -0.66159 0.36824 -4.6112
LYS_43 -6.89969 0.5123 5.47342 -0.43524 0.10895 0.22962 3.24883 -2.73198 -0.01869 -0.15538 -4.73459 -0.23304 0 0 0 -0.82905 0 0.00918 0.04044 3.07989 0 0.00674 0 -1.5107 -0.28209 0.47176 -4.64934
GLY_44 -4.37247 0.69678 2.99365 -0.00111 0 0 2.27609 -1.97677 -0.00948 -0.03623 -3.05653 -0.3164 0 0 0 0 0 -0.03288 0 0 0 -1.2863 0 0.83697 0.16078 0.42291 -3.70097
ILE_45 -6.93371 0.66557 3.84907 -0.63072 0.53886 0.12297 2.76717 -2.78823 -0 -0 -3.10478 0.37739 0 0 0 0 0 -0.05449 0.05067 0.94286 0 -0.76693 0 0.73287 -0.01972 0.5358 -3.71534
VAL_46 -9.06348 0.90237 2.87497 -0.29142 0.17982 0.06447 2.87064 -3.00292 -0.00948 -0.03623 -3.04091 0.13338 0 0 0 0 0 0.0346 0.001 0.06525 0 -0.31401 0 1.9342 -0.43489 0.62937 -6.50327
ILE_47 -5.60049 0.50326 2.1754 -0.66668 0.54162 0.15583 1.24779 -1.69588 -0.02539 -0.11335 -0.61223 -0.13982 0 0 0 0 0 0.0212 0.07171 1.01414 0 -0.33209 0 0.73287 -0.04627 0.86452 -1.90386
ALA_48 -5.26312 0.40046 2.18674 -0.02097 0 0 1.90544 -1.8976 -0.02539 -0.11335 -1.42818 -0.42461 0 0 0 0 0 0.01152 0 0 0 -0.52107 0 1.8394 0.12727 0.65533 -2.56812
LEU_49 -5.70853 0.78004 0.82453 -0.7672 0.45525 0.32819 0.83213 -1.28646 -0 -0 -0.60938 -0.13715 0 0 0 0 0 0.07649 1.40553 2.00883 0 0.23537 0 0.18072 0.09797 0.43912 -0.84457
GLY_50 -2.92447 0.55531 2.70768 -0.00028 0 0 1.13268 -1.43966 -0 -0 -1.67901 -0.17285 0 0 0 0 0 -0.0469 0 0 0 -1.05424 0 0.83697 0.29767 0.56161 -1.2255
ALA_51 -3.96971 0.40588 2.92897 -0.02219 0 0 1.48307 -1.82548 -0 -0 0.14895 -0.13704 0 0 0 0 0 -0.00507 0 0 0 -0.0279 0 1.8394 0.05066 0.51837 1.38792
GLY_52 -4.44509 0.89718 3.57293 -0.00021 0 0 1.31128 -1.87718 -0 -0 -1.42851 -0.15869 0 0 0 0 0 -0.06657 0 0 0 -0.24713 0 0.83697 -0.37651 0.81892 -1.1626
PRO_53 -4.76104 0.5602 2.78369 -0.19719 0.00319 0.14375 1.21543 -1.12797 -0 -0 -0.98081 0.03315 0 0 0 0 0 -0.01414 0.00859 0.71953 0 -1.00297 0 -2.4119 -0.58253 0.84547 -4.76553
ALA_54 -3.29008 0.48655 1.38334 -0.02464 0 0 0.43182 -1.13904 -0 -0 -0.516 -0.23193 0 0 0 0 0 0.00925 0 0 0 -0.04593 0 1.8394 -0.59084 0.60559 -1.0825
TYR_55 -8.55052 1.14862 4.49069 -0.61331 0.14664 0.30633 3.63324 -2.95653 -0.01436 -0.15178 -2.59849 -0.16737 0 0 0 0 0 0.18494 0.0875 0 2.0968 -0.37101 0.01356 1.2797 -0.34089 0.64521 -1.73104
GLY_56 -2.16417 0.2115 2.3143 -4e-05 0 0 1.05014 -1.09777 -0 -0 -0.09706 -0.40977 0 0 0 0 0 -0.22462 0 0 0 0.24398 0 0.83697 0.33055 0.50747 1.50147
LYS_57 -5.08809 0.64544 5.33745 -0.46656 0.14115 0.22821 1.21281 -2.12548 -0.00924 -0.05383 -0.88587 -0.13803 0 0 0 0 0 0.12922 0.08398 2.61254 0 -0.04185 0 -1.5107 0.20941 0.37933 0.6599
THR_58 -4.11871 0.40662 3.9074 -0.18809 0.16621 0.08422 1.98768 -1.86445 -0 -0 -1.56693 -0.02504 0 0 0 -0.46034 0 -0.01299 0.02261 0.27854 0 1.57019 2.29538 -1.0874 1.34853 0.71779 3.46122
GLU_59 -4.55253 0.33456 4.61168 -0.32152 0.03272 0.5613 1.92205 -2.00148 -0.02816 -0.1362 -1.06767 -0.77134 0 0 0 0 0 0.00606 0.01634 0 2.92685 -0.0017 0 -2.7348 1.56257 0.69954 1.05828
LYS_60 -5.33579 0.60097 3.92737 -0.36591 0.04649 0.25253 0.49323 -1.71604 -0.03941 -0.16576 -0.45871 -0.07784 0 0 0 0 0 0.01754 0.03702 2.42207 0 -0.01144 0 -1.5107 0.46252 0.99775 -0.42412
PRO_61 -3.95157 0.64347 2.59804 -0.17387 0.001 0.12016 1.15685 -1.06939 -0 -0 -1.97902 0.2392 0 0 0 0 0 0.03867 0.00726 0.31088 0 -0.78314 0 -2.4119 0.49643 0.9541 -3.80282
LYS_62 -1.25435 0.02844 1.31106 -0.29249 0.0286 0.1283 0.19688 -0.59656 -0 -0 -0.35456 0.10495 0 0 0 0 0 -0.00319 0.00022 1.91271 0 -0.03715 0 -1.5107 -0.12986 0.19754 -0.27014
TYR_63 -9.57171 2.07914 0.20445 -0.63373 0.14959 0.01602 2.2582 -1.84906 -0 -0 0.61187 -0.2491 0 0 0 0 0 -0.01202 0.08377 0 3.95762 -0.11576 0.05318 1.2797 -0.35418 0.54699 -1.54502
ALA_64 -2.886 0.30199 0.37929 -0.02456 9e-05 0 0.42913 -0.87157 -0 -0 0.5942 -0.33502 0 0 0 0 0 -0.0451 0 0 0 -0.3162 0 1.8394 -0.57391 0.8346 -0.67366
PHE_65 -10.032 2.44897 1.04178 -0.5901 0.2423 0.28509 2.14216 -2.08057 -0 -0 -0.56233 0.08454 0 0 0 0 0 0.11665 0.00787 0 2.6326 -0.37734 0 1.0402 -0.52412 1.01001 -3.11428
GLY_66 -3.06299 0.25005 2.88404 -0.00048 0 0 1.68773 -1.58879 -0.00938 -0.10218 -2.54698 -0.17321 0 0 -0.86996 0 0 -0.06782 0 0 0 -0.96375 0 0.83697 -0.00767 0.75688 -2.97755
VAL_67 -4.20355 0.40864 1.03574 -0.27338 0.16705 0.05422 0.60742 -1.39709 -0 -0 0.5407 0.02426 0 0 0 0 0 -0.02091 0.0094 0.14593 0 -0.49804 0 1.9342 -0.08846 0.19978 -1.35407
GLY_68 -2.37153 0.14616 2.34758 -8e-05 0 0 1.06102 -1.29647 -0.0197 -0.09082 -1.25112 -0.39331 0 0 0 0 0 -0.15169 0 0 0 -1.52724 0 0.83697 -0.50539 0.16797 -3.04765
ASP_69 -5.83165 0.4768 5.94522 -0.10174 0.03606 0.28771 2.70122 -2.83241 -0.03349 -0.20584 -3.93618 -0.14837 0 0 -0.86996 0 0 0.25842 0.07003 0 2.10199 0.07465 0 -2.3716 -0.45375 0.17912 -4.65378
ILE_70 -6.59649 0.83011 3.2904 -0.49734 0.45489 0.12087 2.29667 -2.18208 -0.02489 -0.09801 -1.95965 0.10318 0 0 0 0 0 -0.0424 0.22501 0.4336 0 -0.68742 0 0.73287 -0.44792 0.57414 -3.47447
ILE_71 -9.11457 1.8997 1.43024 -0.50041 0.67322 0.10356 2.59711 -2.32786 -0.00484 -0.01398 -2.83033 0.14949 0 0 0 0 0 0.52677 0.69708 0.52346 0 -0.74624 0 0.73287 -0.52745 1.41655 -5.31561
TYR_72 -11.1367 1.19055 3.71206 -0.556 0.47752 0.25055 3.78633 -3.00923 -0.02789 -0.13886 -5.30274 -0.40906 0 0 0 -0.4093 0 0.034 0.34151 0 4.28787 -0.04075 0.11439 1.2797 -0.32251 1.79201 -4.08659
PHE_73 -11.3466 1.81285 3.69886 -0.95187 0.08768 0.46691 2.96668 -3.30457 -0.00532 -0.06404 -2.09239 -0.17669 0 0 0 0 0 0.01382 0.00148 0 1.53542 -0.5841 0 1.0402 -0.07992 1.19278 -5.78879
LYS_74 -7.20153 0.91567 6.19767 -0.52899 0.18985 0.3833 2.31486 -2.69896 -0.02394 -0.13696 -3.07683 -0.1193 0 0 0 0 0 -0.03181 0.28512 3.3116 0 0.07655 0 -1.5107 -0.24395 0.74452 -1.15384
GLU_75 -4.414 0.32789 4.26539 -0.60179 0.21187 1.5624 1.32275 -1.99115 -0.03225 -0.19096 -1.44808 -3.07759 0 0 0 0 0 -0.02525 0.03452 0 3.22278 -0.1149 0 -2.7348 -0.43469 0.65759 -3.46028
TYR_76 -5.06819 0.49694 4.67312 -0.64701 0.07292 0.33152 1.72643 -2.07794 -0 -0 -0.67268 0.20479 0 0 -0.12323 0 0 5.42405 0.08282 0 2.15748 -0.04564 0.03396 1.2797 -0.39108 12.9685 20.4264
SER_77 -2.6632 0.23401 3.67188 -0.01405 0 0.02892 2.04535 -1.53757 -0.01243 -0.03998 -1.39579 -0.99042 0 0 -0.2374 0 0 0.06814 0.00273 0.15011 0 0.14553 0.62648 -0.77834 0.8343 13.0457 13.184
GLY_78 -2.66054 0.22018 2.25056 -0.0003 0 0 0.85575 -1.23101 -0.00961 -0.0397 -2.01111 -0.16799 0 0 -0.67765 0 0 -0.02813 0 0 0 -1.48858 0 0.83697 1.10953 0.48803 -2.55363
ILE_79 -8.10915 1.67478 3.10894 -0.61433 0.50814 0.112 2.18274 -2.39313 -0.00013 -0.00033 -1.94326 0.29169 0 0 0 0 0 -0.0464 0.08697 1.12571 0 -0.72347 0 0.73287 -0.09508 0.57965 -3.52179
SER_80 -2.36702 0.13565 1.60715 -0.02942 0.00144 0.02448 0.26006 -0.93933 -0.04886 -0.32613 -0.54899 -0.03988 0 0 0 0 0 -0.05994 0.0004 0.51351 0 0.43443 0.60143 -0.77834 -0.09922 0.52682 -1.13174
PHE_81 -9.89891 1.59007 2.94511 -0.51868 0.02152 0.22014 2.47098 -2.57838 -0.00013 -0.00033 -2.64191 0.12797 0 0 0 0 0 0.06069 0.14761 0 1.97294 -0.32482 0 1.0402 -0.06953 0.76514 -4.67032
GLU_82 -5.38971 0.48421 5.42394 -0.21192 0.04437 0.3717 1.35826 -2.2372 -0.01608 -0.0915 -0.89298 -0.56875 0 0 0 0 0 0.04772 0.17987 0 3.50525 0.12228 0 -2.7348 -0.10099 2.84649 2.14016
ASN_83 -5.60821 0.54708 4.39901 -0.39757 0.11936 0.82021 1.20599 -2.03863 -0.00556 -0.01813 -0.53346 -0.70913 0 0 0 0 0 0.33231 0.01082 0 1.83528 -0.88072 0 -0.93687 -0.11995 2.8344 0.85621
GLU_84 -4.27149 0.37333 4.46459 -0.26091 0.08376 0.44916 1.75693 -1.93059 -0 -0 -2.34085 -0.39637 0 0 -0.58038 0 0 -0.01218 0.10206 0 2.90666 -0.02841 0 -2.7348 -0.17528 0.95355 -1.64124
GLY_85 -2.9083 0.36807 3.13095 -7e-05 0 0 0.90472 -1.52159 -0.00469 -0.01552 -0.72608 -0.38505 0 0 0 0 0 -0.08695 0 0 0 -1.51648 0 0.83697 -0.33715 0.41293 -1.84823
ASN_86 -3.86687 0.51178 4.91195 -0.16843 0.01174 0.23843 1.97162 -2.20781 -0.02177 -0.09024 -1.25966 -0.25568 0 0 0 0 0 0.01135 0.00357 0 1.5999 -0.22021 0 -0.93687 -0.35323 0.87371 0.75326
LYS_87 -4.43771 0.38495 4.7 -0.33736 0.04248 0.20325 1.62189 -1.94546 -0.02201 -0.13718 -2.96573 0.00753 0 0 0 0 0 0.00652 0.17483 2.30201 0 -0.04722 0 -1.5107 0.00684 1.17573 -0.77734
TYR_88 -11.2113 1.4478 4.1821 -1.06082 0.07476 0.59703 2.72246 -3.01918 -0.01708 -0.07472 -2.47547 -0.32582 0 0 0 0 0 0.00652 0.08348 0 2.15998 -0.34768 0.00316 1.2797 -0.13006 0.7463 -5.35887
LYS_89 -8.75331 0.60239 8.68732 -0.40115 0.06938 0.14918 4.46726 -3.85721 -0.02394 -0.13696 -6.19979 0.14654 0 0 -0.36063 0 0 0.14813 0.30901 2.86965 0 0.06034 0 -1.5107 -0.22429 0.76072 -3.19807
ILE_90 -8.82025 1.75665 1.42988 -0.45649 0.30611 0.0864 1.62228 -1.94485 -0 -0 -2.09105 0.06472 0 0 0 0 0 0.15261 0.46837 0.38367 0 -0.64707 0 0.73287 -0.31173 1.78788 -5.48001
ILE_91 -8.27372 1.10591 2.81202 -0.48943 0.48659 0.09897 2.35544 -2.29573 -0 -0 -2.60147 0.02184 0 0 0 0 0 -0.05408 0.04734 0.46144 0 -0.75829 0 0.73287 -0.45005 2.03915 -4.76119
GLY_92 -4.35194 0.45372 4.29647 -0.00037 0 0 2.42888 -2.28992 -0 -0 -3.44955 -0.20735 0 0 -0.98458 0 0 -0.0688 0 0 0 0.11368 0 0.83697 -0.2103 1.02989 -2.4032
PHE_93 -10.319 2.03525 3.56142 -0.54156 0.42046 0.22611 2.42586 -3.14065 -0.00572 -0.02406 -1.6487 -0.2455 0 0 0 0 0 -0.05152 0.00065 0 4.03706 0.1194 0 1.0402 -0.12067 0.5934 -1.63761
GLU_94 -2.77369 0.21441 3.924 -0.55685 0.2809 1.53175 0.6373 -1.69323 -0.01522 -0.12487 -0.43067 -3.03226 0 0 0 0 0 -0.06391 0.02777 0 3.1404 -0.16975 0 -2.7348 -0.30293 0.41174 -1.72991
ASP_95 -6.20472 0.82151 7.87638 -0.11051 0.0079 0.33706 3.39798 -3.32948 -0 -0 -7.06306 -0.33068 0 0 -0.98458 0 0 -0.03409 0.01395 0 2.28387 -0.19685 0 -2.3716 -0.46712 0.43698 -5.91706
VAL_96 -7.86105 0.95418 1.4904 -0.25726 0.11742 0.04844 2.04569 -2.24075 -0.00572 -0.02406 -0.84159 0.1137 0 0 0 0 0 -0.06824 0.00746 0.15678 0 -0.41457 0 1.9342 -0.47999 0.56776 -4.75721
LEU_97 -9.65504 1.63628 2.95037 -0.52799 0.32878 0.12507 2.10093 -2.6364 -0.0198 -0.11155 -2.13797 0.18538 0 0 0 0 0 -0.0329 0.13431 0.6135 0 -0.21995 0 0.18072 0.03254 0.87572 -6.17798
ALA_98 -6.38612 0.89861 2.21336 -0.01955 0 0 2.52469 -2.27815 -0.00925 -0.03467 -1.83947 -0.33827 0 0 0 0 0 0.00653 0 0 0 -0.53662 0 1.8394 0.2592 1.09409 -2.60622
PHE_99 -8.19872 1.08235 4.60403 -0.81752 0.05031 0.13556 2.98701 -2.87824 -0.00231 -0.00636 -3.01362 -0.3474 0 0 0 0 0 0.08705 0.15056 0 3.02268 -0.14363 0 1.0402 -0.0455 0.83883 -1.45474
GLU_100 -7.18487 1.07677 4.70718 -0.30828 0.07979 0.35436 2.05636 -2.47901 -0.02917 -0.15469 -2.66895 -0.34262 0 0 0 -0.4093 0 -0.05503 0.0364 0 3.10807 0.21867 0 -2.7348 -0.02756 0.66305 -4.09365
LYS_101 -5.65368 0.70238 5.17212 -0.31818 0.05523 0.15701 2.05233 -2.14897 -0.02061 -0.11539 -0.47458 -0.00763 0 0 0 0 0 0.01193 0.06651 1.99843 0 -0.02191 0 -1.5107 -0.07539 0.95599 0.82487
PRO_102 -1.57364 0.3125 1.01164 -0.08707 0.00018 0.0543 0.16989 -0.35878 -0 -0 0.3921 0.6793 0 0 0 0 0 -0.11113 0.00281 0.48449 0 -0.26636 0 -2.4119 -0.33378 0.82473 -1.21071
GLU_103 -4.63943 0.30041 5.04463 -0.46087 0.04929 0.693 1.81913 -2.10175 -0.02045 -0.09447 -1.69982 -1.40717 0 0 -1.07714 0 0 -0.00326 0.08158 0 4.33744 0.05659 0 -2.7348 -0.11871 0.35959 -1.61623
SER_104 -4.72635 0.74125 5.80045 -0.03146 0 0.05508 2.86954 -2.43506 -0.00528 -0.05479 -2.86347 -1.0244 0 0 -1.75912 0 0 -0.00907 0.06212 0.98478 0 -0.03418 0.62016 -0.77834 -0.19642 0.47138 -2.31316
GLY_105 -3.1344 0.38012 3.44925 -4e-05 0 0 2.05409 -1.63631 -0.00689 -0.07495 -1.215 -0.42321 0 0 0 0 0 -0.22195 0 0 0 0.28379 0 0.83697 0.0145 0.36511 0.67109
LYS_106 -4.45067 0.71777 5.53875 -0.42394 0.08209 0.21504 2.61923 -2.29184 -0 -0 -2.50653 0.10851 0 0 -0.68197 0 0 -0.12129 0.07194 1.467 0 -0.02852 0 -1.5107 0.02492 0.27281 -0.8974
GLN_107 -5.88998 0.64281 6.15878 -0.42066 0.06879 0.33652 1.93331 -2.75278 -0.02045 -0.09447 -1.00141 -0.1504 0 0 0 0 0 -0.11736 0.09647 0 3.22501 -0.05737 0 -0.18838 -0.42211 0.29252 1.63883
ARG_108 -3.54982 0.32777 3.80215 -0.67363 0.10433 0.45934 1.67474 -1.64721 -0 -0 -1.6898 0.52515 0 0 0 0 0 -0.02663 0.0072 1.54725 0 -0.09075 0 -1.2888 -0.39511 0.16994 -0.74389
LYS_109 -3.11318 0.23761 3.4874 -0.50185 0.13733 0.32813 1.51421 -1.46444 -0 -0 -1.50894 -0.06403 0 0 -0.43762 0 0 -0.01783 0.01321 1.63434 0 -0.25243 0 -1.5107 -0.08949 0.17384 -1.43442
ARG:CtermProteinFull_110 -2.88087 0.09857 3.82234 -0.99363 0.24666 0.84886 1.33602 -1.5885 -0 -0 -1.27282 -0.10014 0 0 -0.43762 0 0 0 0.02392 1.65824 0 0 0 -1.2888 0.16541 0.36062 -0.00174
MET:NtermProteinFull_111 -7.26768 1.19763 2.94884 -0.45246 0.13273 -0.01127 1.22357 -1.59142 -0 -9e-05 -0.39063 1.19111 0 0 0 0 0 0.03964 0.30921 1.66101 0 0 0 0.60916 0 0.28164 -0.11902
ASN_112 -5.27135 0.38655 4.70893 -0.19756 0.02595 0.35741 1.85657 -2.36439 -0.02899 -0.19439 -1.92918 -0.93305 0 0 0 0 0 -0.07734 0.26759 0 2.00863 -0.95288 0 -0.93687 -0.3869 0.43072 -3.23055
ILE_113 -9.37681 2.34973 1.51672 -0.6164 0.59668 0.11129 1.55988 -2.16597 -0 -0 -0.14173 0.38043 0 0 0 0 0 0.09723 0.07478 0.96332 0 -0.75361 0 0.73287 -0.60203 0.57473 -4.69889
THR_114 -4.79074 0.53386 3.93428 -0.1756 0.08651 0.06539 2.47428 -2.14988 -0.01349 -0.05065 -2.8789 -0.49099 0 0 0 0 0 -0.05168 0.0159 0.16746 0 -0.13928 2.47231 -1.0874 0.05415 1.38035 -0.64411
PRO_115 -7.93471 1.51225 3.17038 -0.13441 0.00357 0.0955 0.61535 -1.69006 -0 -0 -0.5951 0.28244 0 0 0 0 0 0.24519 0.01996 0.20132 0 -1.14071 0 -2.4119 -0.09978 1.57194 -6.28877
ILE_116 -8.09574 1.16147 3.54457 -0.57343 0.71437 0.12002 2.44668 -2.67407 -0.0198 -0.11155 -1.70827 0.08804 0 0 0 0 0 0.13361 0.1143 1.91244 0 -0.45708 0 0.73287 -0.60074 1.25443 -2.01788
HIS_117 -5.76612 0.62288 4.64617 -0.44115 0.11427 0.43337 1.72905 -2.53199 -0 -0 -0.07998 -0.03839 0 0 0 0 0 0.22597 0.0095 0 2.92808 0.03515 0 -0.45461 5.25678 0.92934 7.61832
ASP_118 -5.62682 0.59211 5.09606 -0.23933 0.09497 0.80723 2.25062 -2.51722 -0.00182 -0.01521 -2.18596 -3.20807 0 0 0 0 0 0.32051 0.42804 0 2.31762 -0.5592 0 -2.3716 5.45276 1.19799 1.8327
ASN_119 -7.63896 0.88182 6.01087 -0.16192 0.00601 0.2101 2.90517 -3.38466 -0.01981 -0.13437 -3.12919 -0.41714 0 0 0 0 0 0.12407 0.36116 0 2.1558 0.05387 0 -0.93687 0.02528 1.16247 -1.9263
VAL_120 -8.96189 1.03605 1.99602 -0.35203 0.18156 0.08513 2.7629 -2.54557 -0.01981 -0.13437 -2.46773 -0.04626 0 0 0 0 0 -0.07633 0.00724 0.75673 0 -0.69075 0 1.9342 -0.07561 0.61011 -6.00043
LEU_121 -10.3843 2.09247 2.30697 -0.57978 0.28979 0.16911 2.69767 -2.50343 -0.01644 -0.063 -3.4159 0.07778 0 0 0 0 0 -0.02823 0.86272 1.0665 0 -0.33514 0 0.18072 -0.11647 1.29588 -6.40309
VAL_122 -8.38537 1.32155 2.5908 -0.28538 0.28243 0.06244 2.16143 -2.76788 -0 -0 -2.34465 -0.38796 0 0 0 0 0 -0.0563 0.02835 0.18442 0 -0.71129 0 1.9342 -0.14478 1.3016 -5.2164
SER_123 -4.58738 0.55642 4.39535 -0.02997 0.0002 0.05051 2.86646 -2.17998 -0.01644 -0.063 -2.82238 -0.84397 0 0 0 0 0 0.2425 0.00022 0.56379 0 0.23573 0.60839 -0.77834 -0.23885 0.56658 -1.47418
LEU_124 -6.07159 0.23386 3.1077 -0.54659 0.16301 0.12107 1.46513 -2.04739 -0.01543 -0.078 -1.12153 0.31743 0 0 0 0 0 0.04711 0.06486 0.65652 0 -0.28884 0 0.18072 -0.22029 0.49817 -3.53409
VAL_125 -4.97597 0.60278 2.5797 -0.28159 0.15824 0.05728 1.51512 -1.82657 -0.0361 -0.23598 -0.70513 0.17144 0 0 0 0 0 -0.08113 0.01028 0.07212 0 -0.38774 0 1.9342 -0.41568 0.41733 -1.42741
GLU_126 -4.00092 0.50735 4.3937 -0.46746 0.06391 0.67929 2.03229 -1.94993 -0.01208 -0.10245 -1.56971 -1.12301 0 0 0 -0.91682 0 -0.10186 0.04598 0 3.76645 -0.05412 0 -2.7348 -0.56168 0.2733 -1.83258
SER_127 -3.23804 0.15209 3.46638 -0.03035 0.00028 0.04967 1.06083 -1.68124 -0 -0 0.25131 -1.05586 0 0 0 0 0 -0.08363 0.01422 0.1582 0 -0.31149 0.60622 -0.77834 -0.60586 0.27981 -1.74581
ASN_128 -3.54202 0.67583 3.19903 -0.20939 0.02428 0.3241 1.50695 -1.68579 -0.0087 -0.07367 -0.79596 -0.52276 0 0 0 -0.91682 0 -0.01336 0.03097 0 2.28366 -0.55906 0 -0.93687 -0.70962 0.25475 -1.67445
LYS_129 -4.60742 0.24527 4.63589 -0.37991 0.03788 0.19734 1.8489 -2.02827 -0.01286 -0.10761 -2.46715 0.0033 0 0 0 0 0 -0.05338 0.02135 1.71994 0 0.20165 0 -1.5107 -0.35026 0.26607 -2.33999
GLU_130 -4.30065 0.38878 3.20227 -0.33947 0.08086 0.4793 0.80931 -1.54199 -0 -0 -0.95408 -0.54295 0 0 0 -0.30911 0 0.0266 0.25216 0 3.68527 0.22945 0 -2.7348 0.31798 0.42389 -0.82718
GLU_131 -4.72718 0.33585 6.14593 -0.20188 0.01857 0.26339 3.28826 -2.50091 -0.00083 -0.00307 -5.53385 -0.27437 0 0 0 -0.85871 0 -0.00117 0.00616 0 3.78405 -0.01262 0 -2.7348 0.04227 0.45187 -2.51304
VAL_132 -4.4199 0.61901 1.76922 -0.31644 0.24417 0.06862 0.90035 -1.43548 -0 -0 -0.51518 -0.34013 0 0 0 0 0 0.01431 0.0147 0.10481 0 -0.46877 0 1.9342 -0.44035 0.41271 -1.85415
SER_133 -5.92336 0.55552 6.09856 -0.03153 0 0.07312 3.79329 -2.81053 -0 -0 -3.38302 -0.53595 0 0 -1.25991 0 0 0.02701 0.13026 0.14603 0 -0.50224 0.60072 -0.77834 -0.42532 0.44985 -3.77585
LYS_134 -2.61904 0.16211 3.4092 -0.43291 0.06618 0.24135 1.59476 -1.23466 -0 -0 -0.98399 0.06727 0 0 -0.83949 0 0 -0.11291 0.03939 1.37315 0 -0.02742 0 -1.5107 -0.42452 0.41482 -0.81739
LYS_135 -3.23174 0.36894 2.70628 -0.31855 0.04078 0.17849 0.9237 -1.15841 -0.02367 -0.12391 0.28758 -0.22549 0 0 -0.48555 0 0 -0.06064 0.00066 1.77602 0 -0.05804 0 -1.5107 -0.45822 0.25849 -1.11399
GLY_136 -2.37307 0.07797 2.45074 -5e-05 0 0 1.00555 -1.27536 -0 -0 -0.95944 -0.38468 0 0 0 0 0 -0.17251 0 0 0 -1.40067 0 0.83697 -0.64132 0.15423 -2.68166
ILE_137 -5.45284 0.55074 4.46691 -0.47664 0.32027 0.10153 2.40272 -2.31748 -0.03359 -0.23256 -1.53012 0.22584 0 0 -0.77436 0 0 -0.05945 0.05271 0.45918 0 -0.52061 0 0.73287 -0.68007 0.3699 -2.39503
ILE_138 -4.48201 0.56691 1.6885 -0.47269 0.29308 0.10227 0.66373 -1.39115 -0 -0 -0.32039 0.21188 0 0 0 0 0 -0.08298 0.05893 0.36159 0 -0.47077 0 0.73287 -0.56302 0.49903 -2.60422
THR_139 -4.3905 0.44204 3.18239 -0.11721 0.13584 0.05871 1.18502 -1.93109 -0.03153 -0.26778 -0.10663 -0.90152 0 0 0 0 0 0.04328 0.08071 0.29425 0 -0.58919 2.24185 -1.0874 -0.31979 0.47791 -1.60063
SER_140 -4.37021 0.44766 4.45002 -0.02937 0 0.05002 2.52912 -2.12816 -0.00083 -0.00307 -1.01002 -1.06378 0 0 -0.95081 0 0 -0.02955 0.01683 1.40867 0 -0.12245 0.72176 -0.77834 -0.33314 0.49945 -0.69618
LEU_141 -3.71626 0.34853 3.03562 -0.51618 0.21041 0.15342 1.63869 -1.5502 -0 -0 -1.13542 0.11276 0 0 0 0 0 -0.07427 0.00918 0.06928 0 -0.09402 0 0.18072 -0.53238 0.44157 -1.41853
ALA_142 -4.13604 0.58748 2.10397 -0.02395 0 0 1.53058 -1.8212 -0.00949 -0.07883 -0.24406 -0.36159 0 0 -0.95081 0 0 -0.09099 0 0 0 -0.42601 0 1.8394 -0.46617 0.35436 -2.19335
SER_143 -2.02916 0.2082 2.9811 -0.03306 0.0056 0.05794 0.39272 -1.2715 -0.0058 -0.0769 -1.01549 -0.77166 0 0 0 -0.30911 0 -0.04218 0.03069 0.47699 0 0.01098 0.80647 -0.77834 -0.29934 0.41821 -1.24363
ASN_144 -4.90321 0.35726 5.39974 -0.28764 0.078 0.46669 3.07668 -2.57521 -0.02861 -0.2469 -1.9717 -0.73934 0 0 -0.96791 0 0 -0.02454 0.01381 0 2.00862 -0.30982 0 -0.93687 -0.13019 0.42937 -1.29177
ASP_145 -2.53112 0.25167 4.55904 -0.20877 0.04023 0.67613 1.53943 -1.7994 -0.0058 -0.0769 -3.07147 -2.97161 0 0 0 0 0 -0.0981 0.14395 0 3.60475 -0.05751 0 -2.3716 -0.0963 0.40763 -2.06575
LYS_146 -2.86471 0.42714 4.70986 -0.63797 0.18538 0.66746 1.65474 -1.87705 -0 -0 -3.98846 -0.01969 0 0 -0.96791 0 0 -0.05554 0.08768 1.99416 0 0.02195 0 -1.5107 -0.18486 0.42322 -1.9353
SER_147 -2.95671 0.22185 3.43881 -0.02832 0 0.06566 1.37078 -1.49199 -0.02861 -0.2469 -0.76008 -0.53721 0 0 0 0 0 -0.02697 0.05325 0.16601 0 -0.46036 0.75647 -0.77834 -0.4173 0.29746 -1.36249
ASP_148 -1.49366 0.11563 2.28219 -0.10269 0.00512 0.30051 1.04873 -1.01669 -0 -0 -1.28053 -1.26324 0 0 -0.82946 0 0 -0.02042 0.00389 0 2.21648 -0.18649 0 -2.3716 -0.22904 0.22529 -2.59599
ALA_149 -1.72808 0.50859 1.34255 -0.02413 0 0 0.80956 -0.78508 -0 -0 -1.12983 -0.19297 0 0 -0.82946 0 0 0.00035 0 0 0 -0.12673 0 1.8394 -0.42825 0.61382 -0.13025
ASN_150 -3.41612 0.65427 1.95992 -0.15964 0.0076 0.20671 1.00085 -1.2565 -0 -0 0.25464 -0.83977 0 0 -1.0501 0 0 0.00069 0.09695 0 2.03398 -0.23642 0 -0.93687 -0.46629 0.73508 -1.41103
ALA_151 -3.72665 0.36434 1.52954 -0.02328 0 0 1.58083 -1.44916 -0.01931 -0.08836 -0.82777 -0.15185 0 0 -1.0501 0 0 -0.0012 0 0 0 -0.17478 0 1.8394 -0.34548 0.35086 -2.19298
ASN_152 -5.22773 0.35708 3.35079 -0.36165 0.05643 0.69576 1.95238 -2.05464 -0.02431 -0.12569 -1.98756 -1.48338 0 0 0 0 0 -0.02616 0.16427 0 2.2338 -0.64945 0 -0.93687 -0.4691 0.32281 -4.21323
LYS_153 -6.49577 0.60926 4.83675 -0.47391 0.1016 0.1912 2.81656 -2.4963 -0.03653 -0.27581 -4.01962 0.1612 0 0 0 -0.85871 0 0.00468 0.08567 3.08131 0 0.00246 0 -1.5107 -0.18953 0.42382 -4.04234
GLY_154 -4.41049 0.89818 3.11049 -0.00105 0 0 2.28788 -1.96677 -0.01327 -0.05178 -2.99048 -0.31211 0 0 0 0 0 -0.02766 0 0 0 -1.16609 0 0.83697 0.1755 0.49185 -3.13884
ILE_155 -7.0448 0.78272 3.81304 -0.63088 0.55193 0.1241 2.64435 -2.79815 -0 -0 -2.95291 0.33213 0 0 0 0 0 -0.05998 0.03129 0.96636 0 -0.78235 0 0.73287 -0.00117 0.63333 -3.65811
VAL_156 -9.28743 1.09025 2.92628 -0.2936 0.20548 0.06523 2.98091 -3.07332 -0.01327 -0.05178 -3.07945 0.16852 0 0 0 0 0 0.02293 0.00428 0.07071 0 -0.31642 0 1.9342 -0.45626 0.68048 -6.42223
ILE_157 -5.74261 0.59131 2.1506 -0.66512 0.57808 0.15466 1.34104 -1.69622 -0.02737 -0.12901 -0.69373 -0.17728 0 0 0 0 0 0.04647 0.14206 1.05389 0 -0.29678 0 0.73287 -0.0373 0.89045 -1.784
ALA_158 -5.30998 0.3551 2.20366 -0.0209 0 0 2.00859 -1.92015 -0.02737 -0.12901 -1.52608 -0.40025 0 0 0 0 0 0.00498 0 0 0 -0.54929 0 1.8394 0.13899 0.66403 -2.66827
LEU_159 -5.69507 0.59604 0.71131 -0.7295 0.44047 0.31219 0.85596 -1.23691 -0 -0 -0.44994 -0.15385 0 0 0 0 0 0.12311 0.98739 2.05034 0 0.21235 0 0.18072 0.0947 0.35185 -1.34886
GLY_160 -3.01267 0.28553 2.71272 -0.00026 0 0 1.21576 -1.45101 -0.00442 -0.03895 -1.77249 -0.1632 0 0 0 0 0 -0.02296 0 0 0 -1.05395 0 0.83697 0.24218 0.49818 -1.72855
ALA_161 -3.40896 0.60319 2.84294 -0.02305 0 0 1.48595 -1.66115 -0 -0 -0.13567 -0.14029 0 0 0 0 0 0.10304 0 0 0 -0.06413 0 1.8394 -0.07323 0.66324 2.03128
GLY_162 -4.28106 0.65127 3.40497 -0.00021 0 0 1.0897 -1.77285 -0 -0 -0.7535 -0.15088 0 0 0 0 0 -0.05624 0 0 0 -0.32343 0 0.83697 -0.41947 0.96238 -0.81235
PRO_163 -3.95867 0.57461 2.57523 -0.19149 0.00385 0.14093 0.99885 -0.97126 -0 -0 -0.83424 0.00537 0 0 0 0 0 -0.03436 0.00871 0.82208 0 -0.92131 0 -2.4119 -0.60034 0.73013 -4.06383
ALA_164 -3.27682 0.4559 1.29277 -0.02417 0 0 0.51775 -1.13412 -0 -0 -0.55838 -0.22291 0 0 0 0 0 0.06816 0 0 0 -0.04835 0 1.8394 -0.59278 0.41794 -1.26562
TYR_165 -8.90716 1.07387 5.28954 -0.58596 0.02464 0.29463 3.69061 -3.24608 -0.03407 -0.22737 -2.31953 -0.07961 0 0 0 0 0 -0.00253 0.02577 0 2.25488 -0.26997 0.01371 1.2797 -0.25442 0.60792 -1.37143
GLY_166 -2.34011 0.20241 2.13833 -4e-05 0 0 0.93 -1.10231 -0 -0 -0.28505 -0.41419 0 0 0 0 0 -0.25764 0 0 0 0.2435 0 0.83697 0.36788 0.58249 0.90223
LYS_167 -4.49384 0.64217 4.56224 -0.5338 0.15964 0.35048 1.12165 -1.88409 -0.01763 -0.10633 0.04921 -0.03585 0 0 0 0 0 0.02724 0.02908 1.81415 0 -0.02098 0 -1.5107 0.22445 0.47188 0.84896
THR_168 -4.2835 0.45401 2.91051 -0.17231 0.05456 0.14564 1.76515 -1.63219 -0 -0 -0.90627 -1.60366 0 0 0 0 0 -0.08267 0.04041 0.99929 0 1.49003 2.40155 -1.0874 1.3385 0.56736 2.39902
GLU_169 -4.49365 0.43222 4.69205 -0.19202 0.03065 0.26561 1.96925 -2.07423 -0.01726 -0.10161 -1.46883 -0.57939 0 0 0 0 0 0.00552 0.05985 0 3.32515 -0.00842 0 -2.7348 1.50492 0.44058 1.05558
LYS_170 -5.01855 0.56319 3.04613 -0.35536 0.04638 0.24587 0.50768 -1.4315 -0 -0 -0.2813 -0.01784 0 0 0 0 0 0.04832 0.01444 2.40544 0 0.05231 0 -1.5107 -0.03006 0.86315 -0.85241
PRO_171 -5.09042 1.05977 2.87711 -0.1859 0.00444 0.12805 1.14501 -1.15687 -0 -0 -1.771 0.29836 0 0 0 0 0 -0.02273 0.09387 0.15064 0 -0.40758 0 -2.4119 0.47002 0.8876 -3.93155
LYS_172 -1.59796 0.06232 1.46005 -0.49613 0.14514 0.30317 0.16947 -0.66076 -0 -0 -0.30595 0.00722 0 0 0 0 0 0.02115 0.02767 1.80194 0 -0.02111 0 -1.5107 0.42249 0.24738 0.07538
TYR_173 -9.49419 1.57355 0.35422 -0.63372 0.05152 0.04772 1.89646 -1.77927 -0.00442 -0.03895 0.71884 -0.27564 0 0 0 0 0 0.04162 0.02911 0 3.22832 -0.09855 0.00018 1.2797 -0.25694 0.68253 -2.67792
ALA_174 -2.58431 0.17226 0.45131 -0.02467 0.00017 0 0.37584 -0.81356 -0 -0 0.60423 -0.32827 0 0 0 0 0 -0.03468 0 0 0 -0.29871 0 1.8394 -0.57508 1.08302 -0.13305
PHE_175 -9.82433 2.27883 0.97858 -0.60172 0.2047 0.28267 1.94553 -2.01022 -0 -0 -0.49337 0.11367 0 0 0 0 0 0.06111 1e-05 0 2.5313 -0.38061 0 1.0402 -0.51921 1.02917 -3.3637
GLY_176 -3.016 0.29643 2.91178 -0.00048 0 0 1.69472 -1.58709 -0.0084 -0.09571 -2.49579 -0.17175 0 0 -0.84654 0 0 -0.08761 0 0 0 -0.97433 0 0.83697 -0.00693 0.62944 -2.92129
VAL_177 -4.19503 0.38476 1.01411 -0.27549 0.17773 0.05475 0.62394 -1.40077 -0 -0 0.57682 -0.0049 0 0 0 0 0 -0.02448 0.00878 0.14801 0 -0.50894 0 1.9342 -0.0983 0.21251 -1.3723
GLY_178 -2.39128 0.15844 2.35137 -8e-05 0 0 1.06829 -1.30621 -0.01413 -0.07053 -1.31582 -0.389 0 0 0 0 0 -0.16469 0 0 0 -1.52797 0 0.83697 -0.4958 0.17846 -3.08198
ASP_179 -5.96009 0.51596 6.02977 -0.10309 0.03575 0.29063 2.71275 -2.88738 -0.02419 -0.17086 -3.89516 -0.15866 0 0 -0.84654 0 0 0.10823 0.047 0 2.08206 0.08315 0 -2.3716 -0.46517 0.20663 -4.77081
ILE_180 -6.72363 0.80927 3.18272 -0.50021 0.42895 0.12615 2.33445 -2.14891 -0.02754 -0.13105 -1.71901 0.04292 0 0 0 0 0 -0.03789 0.12811 0.43036 0 -0.64264 0 0.73287 -0.46307 0.60836 -3.5698
ILE_181 -9.34067 1.81144 1.40654 -0.50205 0.66918 0.1062 2.53275 -2.37772 -0.00249 -0.00688 -2.88181 0.1016 0 0 0 0 0 0.60202 0.76674 0.5049 0 -0.75783 0 0.73287 -0.52538 1.34807 -5.81252
TYR_182 -10.6163 1.29497 3.73686 -0.71689 0.08745 0.38335 3.6989 -2.99429 -0.02016 -0.07566 -5.00951 -0.18385 0 0 0 -0.45251 0 0.12616 0.00545 0 2.07072 -0.13387 0.09874 1.2797 -0.34899 1.90047 -5.86926
PHE_183 -10.5096 1.22452 3.22409 -0.82305 0.04787 0.39523 2.26268 -2.96202 -0.0207 -0.11222 -2.03055 -0.19493 0 0 0 0 0 0.09295 0.02928 0 1.4664 -0.48929 0 1.0402 0.02656 1.30965 -6.02294
LYS_184 -6.38283 0.72397 4.16249 -0.30003 0.0306 0.13118 1.97472 -1.96209 -0.01166 -0.08884 -0.71752 0.1735 0 0 0 0 0 0.00906 0.02721 1.83965 0 0.07783 0 -1.5107 0.02455 0.49131 -1.30759
GLU_185 -2.51886 0.11002 1.95605 -0.23191 0.04372 0.37601 0.68049 -0.96274 -0 -0 -0.16462 -0.61598 0 0 0 0 0 -0.01485 0.02481 0 2.91879 -0.0837 0 -2.7348 -0.37579 0.37964 -1.2137
TYR_186 -3.18129 0.36495 2.97104 -0.88149 0.06113 0.18976 0.80188 -1.36768 -0 -0 0.44924 -0.41887 0 0 0 0 0 -0.04206 0.16877 0 2.38143 -0.06313 0.00011 1.2797 -0.44716 0.27918 2.5455
SER_187 -2.14993 0.20368 2.10866 -0.01381 0 0.02824 0.46154 -1.03225 -0.02581 -0.20239 -0.2829 -0.9079 0 0 0 0 0 -0.00833 0.01225 0.17148 0 0.23086 0.60065 -0.77834 0.76651 0.15835 -0.65943
GLY_188 -2.28488 0.16063 1.73744 -0.00017 0 0 0.55682 -1.00518 -0.00255 -0.00706 -0.87144 -0.21036 0 0 0 0 0 -0.06712 0 0 0 -1.43503 0 0.83697 1.48437 0.20367 -0.9039
ILE_189 -7.4995 1.07256 3.62154 -0.6058 0.33754 0.11911 3.15214 -2.49931 -2e-05 -5e-05 -2.22733 0.28185 0 0 0 0 0 0.0345 0.10754 0.98706 0 -0.75495 0 0.73287 0.28499 0.49984 -2.35541
SER_190 -2.73747 0.08074 2.22957 -0.03396 6e-05 0.06129 0.63158 -1.18649 -0.00745 -0.08788 -0.23574 -0.90214 0 0 0 0 0 -0.04127 0.00048 0.622 0 0.41624 0.60131 -0.77834 -0.20284 0.55961 -1.01069
PHE_191 -10.7161 1.49056 2.99525 -0.59316 0.04455 0.2819 2.50544 -2.72072 -2e-05 -5e-05 -2.24746 0.12221 0 0 0 0 0 0.04821 0.08264 0 1.98088 -0.33168 0 1.0402 -0.07543 0.79395 -5.29882
GLU_192 -5.56789 0.49329 6.11116 -0.20809 0.05116 0.37232 1.49179 -2.43026 -0.03199 -0.23423 -1.5247 -0.5639 0 0 0 0 0 0.12128 0.34044 0 3.67284 0.11347 0 -2.7348 -0.07717 2.63857 2.0333
ASN_193 -5.34068 0.53493 4.44805 -0.39675 0.12784 0.81518 1.37535 -2.07717 -0.00268 -0.02915 -0.7267 -0.7191 0 0 0 0 0 0.42232 0.01856 0 1.86285 -0.88659 0 -0.93687 -0.18169 2.72255 1.03026
GLU_194 -4.43338 0.42751 4.63565 -0.26495 0.09144 0.46385 1.83876 -2.01093 -0 -0 -2.52693 -0.38222 0 0 -0.57609 0 0 -0.01144 0.1049 0 2.93016 -0.02829 0 -2.7348 -0.25243 1.00632 -1.72286
GLY_195 -2.86342 0.37163 3.06586 -7e-05 0 0 0.94255 -1.49795 -0 -0 -0.74286 -0.38629 0 0 0 0 0 -0.08087 0 0 0 -1.51788 0 0.83697 -0.34581 0.39153 -1.82661
ASN_196 -3.86632 0.37676 4.84907 -0.17541 0.01107 0.25783 2.01785 -2.20209 -0.01689 -0.06692 -1.15014 -0.36378 0 0 0 0 0 0.10995 0.00206 0 1.73905 0.05289 0 -0.93687 -0.31115 0.78678 1.11376
LYS_197 -4.57315 0.31996 4.98106 -0.35771 0.05782 0.24222 1.43477 -2.0006 -0.01543 -0.078 -3.16595 0.02491 0 0 0 0 0 0.0226 0.10856 2.40161 0 0.03692 0 -1.5107 -0.04291 1.10934 -1.00469
TYR_198 -10.8138 1.11982 4.52716 -1.04337 0.06502 0.56586 2.8567 -2.94732 -0.01689 -0.06692 -2.15103 -0.34612 0 0 0 0 0 0.00905 0.09958 0 1.8788 -0.37206 0.00094 1.2797 -0.21504 0.73875 -4.83119
LYS_199 -7.48178 0.49209 5.52021 -0.32557 0.0289 0.14979 2.48715 -2.6636 -0.0199 -0.11394 -2.67189 0.09063 0 0 0 0 0 0.17733 0.40432 2.38756 0 0.01379 0 -1.5107 -0.21552 0.68237 -2.56876
ILE_200 -9.23421 1.55166 1.67057 -0.44453 0.2721 0.08468 2.12386 -2.13603 -0 -0 -2.50786 0.03713 0 0 0 0 0 0.15441 0.27889 0.3803 0 -0.68412 0 0.73287 -0.3245 1.52382 -6.52096
ILE_201 -8.29359 1.1986 2.5193 -0.48416 0.48145 0.09634 2.54423 -2.3821 -0.00182 -0.01521 -2.82003 -0.01846 0 0 0 0 0 -0.06101 0.01659 0.43943 0 -0.77082 0 0.73287 -0.4702 1.95821 -5.33038
GLY_202 -4.52086 0.61159 4.54996 -0.00036 0 0 2.45724 -2.41317 -0 -0 -3.71824 -0.2223 0 0 -0.90178 0 0 -0.0685 0 0 0 0.31275 0 0.83697 -0.17766 1.17935 -2.075
PHE_203 -11.4384 2.13324 3.96078 -0.5349 0.24652 0.23946 2.85133 -3.51414 -0.01266 -0.06057 -1.33048 -0.23427 0 0 0 0 0 -0.01892 0.05301 0 2.96626 0.26541 0 1.0402 -0.08362 0.84001 -2.63173
GLU_204 -3.12413 0.29061 4.63242 -0.56152 0.23856 1.52367 0.89666 -1.97042 -0 -0 -0.83017 -3.07849 0 0 0 0 0 -0.07448 0.00294 0 3.15402 -0.18906 0 -2.7348 -0.30992 0.58238 -1.55171
ASP_205 -6.22696 0.61586 6.94009 -0.11121 0.01121 0.34042 3.1135 -3.107 -0.01758 -0.17729 -4.9272 -0.2765 0 0 -0.90178 0 0 -0.03931 0.0099 0 2.24261 -0.25294 0 -2.3716 -0.53181 0.47373 -5.19387
VAL_206 -8.08784 1.00289 1.4255 -0.26019 0.13374 0.04874 2.04068 -2.25919 -0.01266 -0.06057 -0.92384 0.14103 0 0 0 0 0 -0.07939 0.00538 0.16922 0 -0.38621 0 1.9342 -0.52634 0.58487 -5.10998
LEU_207 -9.97312 1.29652 3.06762 -0.51618 0.33046 0.12621 2.1529 -2.63171 -0.0213 -0.12657 -2.2253 0.19238 0 0 0 0 0 -0.02246 0.04826 0.62724 0 -0.20448 0 0.18072 0.08139 0.75814 -6.8593
ALA_208 -6.42527 0.9325 2.1532 -0.01973 0 0 2.40084 -2.23958 -0.00685 -0.02866 -1.62721 -0.32746 0 0 0 0 0 0.00557 0 0 0 -0.54721 0 1.8394 0.24875 0.96045 -2.68126
PHE_209 -8.39383 1.1725 4.63249 -0.8325 0.04698 0.13793 2.89909 -2.96389 -0 -0 -3.00521 -0.38973 0 0 0 0 0 0.0929 0.09562 0 2.99653 -0.13498 0 1.0402 -0.11018 0.91107 -1.80499
GLU_210 -6.87772 0.77703 4.87577 -0.33826 0.10466 0.43447 2.05223 -2.41259 -0.03396 -0.21224 -2.23527 -0.41152 0 0 0 -0.45251 0 -0.05784 0.01685 0 3.44261 0.24095 0 -2.7348 -0.04868 0.84161 -3.02921
LYS_211 -5.61544 0.65665 5.30957 -0.31681 0.0432 0.15677 2.03698 -2.23024 -0.01606 -0.08476 -0.55308 0.01318 0 0 0 0 0 -0.02401 0.03668 2.04806 0 -0.02868 0 -1.5107 -0.14557 1.11474 0.89049
PRO_212 -1.67759 0.27619 1.08967 -0.08577 0.00013 0.05354 0.25841 -0.39503 -0 -0 0.3535 0.66964 0 0 0 0 0 -0.13917 0.00574 0.54441 0 -0.35708 0 -2.4119 -0.44638 0.90198 -1.35971
GLU_213 -4.73478 0.34081 5.30943 -0.46673 0.06436 0.71837 1.81467 -2.2147 -0.03384 -0.15118 -1.74336 -1.46856 0 0 -1.07362 0 0 -0.00059 0.06573 0 4.20726 0.08475 0 -2.7348 -0.12659 0.35691 -1.78646
SER_214 -4.87085 0.79003 5.99517 -0.03204 0 0.0558 2.90028 -2.51476 -0.00044 -0.0043 -2.92444 -1.00938 0 0 -1.76227 0 0 -0.03658 0.06375 0.94886 0 -0.02383 0.62132 -0.77834 -0.14891 0.43912 -2.29181
GLY_215 -3.23661 0.40235 3.49207 -4e-05 0 0 2.04653 -1.6655 -0 -0 -1.18516 -0.4246 0 0 0 0 0 -0.20035 0 0 0 0.2441 0 0.83697 0.09988 0.33518 0.74483
LYS_216 -4.57358 0.75982 5.68316 -0.42225 0.0837 0.21224 2.65915 -2.34204 -0 -0 -2.56286 0.11439 0 0 -0.68865 0 0 -0.11447 0.07948 1.50098 0 -0.02883 0 -1.5107 0.07188 0.31194 -0.76664
GLN_217 -5.94774 0.68941 6.2261 -0.43073 0.07992 0.34484 1.96453 -2.79638 -0.02349 -0.09959 -1.04716 -0.15408 0 0 0 0 0 -0.1167 0.0839 0 3.23216 -0.06115 0 -0.18838 -0.45278 0.35246 1.65514
ARG_218 -3.63478 0.31984 3.81448 -0.6709 0.10404 0.45683 1.65636 -1.65909 -0 -0 -1.72998 0.52678 0 0 0 0 0 -0.0274 0.01374 1.53752 0 -0.0876 0 -1.2888 -0.40585 0.19223 -0.88257
LYS_219 -3.15659 0.24034 3.53195 -0.5025 0.13486 0.32998 1.53431 -1.48348 -0 -0 -1.48025 -0.0674 0 0 -0.43139 0 0 -0.02058 0.01705 1.63484 0 -0.25266 0 -1.5107 -0.09579 0.19348 -1.38453
ARG:CtermProteinFull_220 -2.93716 0.10044 3.86389 -1.00369 0.25681 0.86082 1.33946 -1.60774 -0 -0 -1.26008 -0.10289 0 0 -0.43139 0 0 0 0.02658 1.66856 0 0 0 -1.2888 0.16177 0.38326 0.02984
MET:NtermProteinFull_221 -7.02055 1.00242 2.60001 -0.48283 0.11555 -0.00381 1.31112 -1.57738 -0.00063 -0.01303 -0.59175 1.11514 0 0 0 0 0 0.02159 0.48568 1.57599 0 0 0 0.60916 0 0.17679 -0.67654
ASN_222 -5.26935 0.37361 4.94214 -0.19743 0.0298 0.35228 1.80188 -2.38459 -0.03984 -0.17863 -1.79886 -0.96798 0 0 0 0 0 -0.07056 0.21873 0 2.01039 -0.98932 0 -0.93687 -0.43902 0.34582 -3.19781
ILE_223 -9.07373 1.56951 1.82037 -0.48315 0.43155 0.10283 1.86769 -2.09728 -0 -0 -0.15429 0.01473 0 0 0 0 0 -0.04527 0.06777 0.38406 0 -0.78608 0 0.73287 -0.67822 0.35635 -5.9703
THR_224 -4.93025 0.75601 3.67561 -0.17779 0.09836 0.06744 2.25646 -2.15592 -0.01363 -0.05101 -2.3758 -0.48195 0 0 0 0 0 -0.06151 0.00442 0.16759 0 -0.12564 2.46238 -1.0874 0.0416 1.06459 -0.86644
PRO_225 -7.91199 1.48881 3.4699 -0.11081 0.00223 0.08037 0.70912 -1.79808 -0 -0 -0.65021 0.35328 0 0 0 0 0 -0.027 0.16723 0.14363 0 -1.11919 0 -2.4119 -0.08068 1.51428 -6.18103
ILE_226 -8.03417 1.20952 3.44994 -0.56906 0.68847 0.11684 2.46096 -2.64266 -0.0213 -0.12657 -1.88381 0.15834 0 0 0 0 0 0.0121 0.12169 1.76364 0 -0.31835 0 0.73287 -0.54097 1.11002 -2.31252
HIS_227 -5.43455 0.73355 4.56812 -0.36707 0.02012 0.4488 2.05169 -2.45317 -0 -0 -1.35028 -0.60844 0 0 0 0 0 0.14125 0.04199 0 2.78805 0.02159 0 -0.45461 5.30895 0.70155 6.15756
ASP_228 -5.74457 0.82317 5.14732 -0.24843 0.10432 0.83906 2.3661 -2.52132 -0 -0 -2.27214 -3.26289 0 0 0 0 0 0.4756 0.39884 0 2.33366 -0.57049 0 -2.3716 5.54641 0.9971 2.04014
ASN_229 -7.59154 0.72879 5.88615 -0.1629 0.01421 0.21375 2.95926 -3.31249 -0.02032 -0.13158 -3.63461 -0.45342 0 0 0 0 0 -0.01273 0.44375 0 2.076 0.0626 0 -0.93687 0.12127 1.03276 -2.71793
VAL_230 -8.0427 0.95319 2.37928 -0.2631 0.24012 0.05235 2.67197 -2.40698 -0.02032 -0.13159 -2.37834 -0.27914 0 0 0 0 0 -0.07083 0.55877 0.39885 0 -0.74912 0 1.9342 -0.10966 0.59871 -4.66436
LEU_231 -10.0685 1.40297 2.77539 -0.68228 0.5431 0.2898 2.78617 -2.58096 -0.01652 -0.06388 -3.29962 0.00497 0 0 0 0 0 -0.04372 0.09746 1.41824 0 -0.29735 0 0.18072 -0.11239 0.68059 -6.98581
VAL_232 -8.5054 1.15353 2.61544 -0.284 0.26168 0.06147 2.24868 -2.81138 -0 -1e-05 -2.27105 -0.29433 0 0 0 0 0 -0.0592 0.01656 0.22084 0 -0.76101 0 1.9342 -0.14719 0.6407 -5.98047
SER_233 -4.75327 0.46637 4.47602 -0.03152 0.00026 0.05495 2.79571 -2.25017 -0.01652 -0.06388 -3.04906 -0.87315 0 0 0 0 0 0.35843 0.00093 0.53117 0 0.38191 0.60704 -0.77834 -0.12686 0.47966 -1.79031
LEU_234 -6.50105 0.24723 2.95935 -0.49162 0.28355 0.08935 1.43575 -2.10655 -0.02046 -0.11936 -1.09031 0.32206 0 0 0 0 0 0.1259 0.02175 0.41391 0 -0.22371 0 0.18072 -0.17017 0.43887 -4.2048
VAL_235 -4.62808 0.56062 2.54585 -0.27423 0.1329 0.0544 1.53557 -1.75992 -0.02989 -0.20356 -0.96273 0.17302 0 0 0 0 0 -0.09061 1e-05 0.08011 0 -0.35338 0 1.9342 -0.51287 0.54273 -1.25588
GLU_236 -3.87027 0.54703 4.12699 -0.2633 0.03215 0.31179 1.87876 -1.84095 -0.00831 -0.07217 -1.56615 -0.2417 0 0 0 -0.94416 0 -0.09156 0.09904 0 2.7814 -0.05333 0 -2.7348 -0.58365 0.41497 -2.07822
SER_237 -2.95329 0.12313 2.8903 -0.03034 0.00035 0.04978 1.02299 -1.45516 -0 -0 0.21566 -1.02728 0 0 0 0 0 -0.08726 0.00959 0.15273 0 -0.3449 0.61757 -0.77834 -0.59673 0.22891 -1.9623
ASN_238 -3.45294 0.635 3.16978 -0.19861 0.0249 0.31207 1.2687 -1.62396 -0.00938 -0.13825 -0.84328 -0.45935 0 0 0 -0.94416 0 -0.04555 0.13495 0 2.04574 -0.44961 0 -0.93687 -0.68266 0.34478 -1.8487
LYS_239 -4.31533 0.21765 4.27263 -0.38618 0.04769 0.19884 1.88776 -1.91454 -0.04517 -0.27992 -2.44188 0.01779 0 0 0 0 0 -0.07721 0.02802 1.72596 0 0.1935 0 -1.5107 -0.36969 0.3376 -2.41317
GLU_240 -4.44355 0.44384 3.3775 -0.34765 0.09722 0.4991 0.92233 -1.61395 -0 -0 -1.00242 -0.54375 0 0 0 -0.31227 0 0.02861 0.22938 0 3.74301 0.22793 0 -2.7348 0.3089 0.3262 -0.79436
GLU_241 -4.86908 0.41629 6.20354 -0.21215 0.02228 0.29281 3.43331 -2.56259 -0.03424 -0.25033 -5.6235 -0.31732 0 0 0 -0.92125 0 -0.05407 0.00609 0 3.72522 -0.01429 0 -2.7348 -0.02859 0.39333 -3.12933
VAL_242 -4.43654 0.5676 1.93515 -0.31792 0.24571 0.06949 1.00074 -1.48522 -0 -0 -0.48916 -0.3981 0 0 0 0 0 -0.00685 0.0275 0.12563 0 -0.44472 0 1.9342 -0.52734 0.36985 -1.82998
SER_243 -6.12552 0.64519 6.41497 -0.0311 0 0.07233 3.7432 -2.92568 -0 -0 -3.64053 -0.56216 0 0 -1.36906 0 0 0.01741 0.15579 0.15031 0 -0.50285 0.60155 -0.77834 -0.42104 0.42177 -4.13376
LYS_244 -2.59214 0.12772 3.38783 -0.42733 0.06109 0.2365 1.40241 -1.23686 -0 -0 -0.89156 0.06826 0 0 -0.59801 0 0 -0.10751 0.02584 1.37924 0 -0.02669 0 -1.5107 -0.41042 0.39534 -0.717
LYS_245 -3.22282 0.36123 2.71671 -0.32158 0.04442 0.18288 0.91779 -1.15856 -0.02489 -0.09451 0.25695 -0.2334 0 0 -0.58038 0 0 -0.05492 0.00237 1.78884 0 -0.03752 0 -1.5107 -0.4354 0.24708 -1.15643
GLY_246 -2.3097 0.06174 2.44903 -5e-05 0 0 0.99687 -1.25811 -0 -0 -0.94839 -0.38218 0 0 0 0 0 -0.17288 0 0 0 -1.39981 0 0.83697 -0.60923 0.1713 -2.56444
ILE_247 -5.4395 0.57066 4.52028 -0.4754 0.31378 0.10059 2.46763 -2.32731 -0.04047 -0.25892 -1.6443 0.23538 0 0 -0.78868 0 0 -0.06494 0.05001 0.45392 0 -0.51071 0 0.73287 -0.67605 0.39596 -2.3852
ILE_248 -4.47898 0.51765 1.75368 -0.4706 0.27845 0.10087 0.74386 -1.41022 -0 -0 -0.32477 0.19857 0 0 0 0 0 -0.07808 0.07343 0.36088 0 -0.47062 0 0.73287 -0.56045 0.51709 -2.51638
THR_249 -4.58743 0.38637 3.32133 -0.11583 0.11277 0.05731 1.36275 -2.02887 -0.02053 -0.25586 -0.60874 -0.87806 0 0 0 0 0 0.1124 0.03995 0.28475 0 -0.57195 2.24325 -1.0874 -0.33133 0.44153 -2.12358
SER_250 -4.50343 0.55429 4.51978 -0.02905 0 0.04935 2.57491 -2.16258 -0.00083 -0.00307 -1.14402 -1.08471 0 0 -0.9275 0 0 -0.00711 0.01814 1.66325 0 -0.11894 0.69971 -0.77834 -0.31378 0.47761 -0.51634
LEU_251 -3.59285 0.30284 3.02497 -0.51422 0.22014 0.15312 1.55535 -1.53036 -0 -0 -1.05975 0.09041 0 0 0 0 0 -0.0661 0.00708 0.08505 0 -0.09984 0 0.18072 -0.49912 0.39783 -1.34474
ALA_252 -4.01774 0.50424 2.15055 -0.02384 0 0 1.57685 -1.80746 -0.01777 -0.1902 -0.29613 -0.35936 0 0 -0.9275 0 0 -0.08927 0 0 0 -0.4269 0 1.8394 -0.48029 0.28149 -2.28394
SER_253 -2.06465 0.20486 3.01015 -0.03356 0.00537 0.0585 0.42375 -1.28192 -0.00604 -0.07919 -1.03144 -0.8351 0 0 0 -0.31227 0 -0.04364 0.02688 0.48607 0 -0.02161 0.78044 -0.77834 -0.36208 0.37287 -1.48094
ASN_254 -4.91505 0.38055 5.45341 -0.28243 0.07331 0.45508 3.06026 -2.59269 -0.03574 -0.28134 -1.91404 -0.74532 0 0 -0.98407 0 0 -0.02658 0.01603 0 1.99994 -0.30561 0 -0.93687 -0.17216 0.40048 -1.35287
ASP_255 -2.54253 0.25647 4.57976 -0.20814 0.04029 0.6742 1.5726 -1.81057 -0.00604 -0.07919 -3.04305 -2.9786 0 0 0 0 0 -0.09928 0.15306 0 3.60517 -0.05577 0 -2.3716 -0.08793 0.39868 -2.00247
LYS_256 -2.86753 0.44376 4.70855 -0.63886 0.18803 0.67016 1.66213 -1.87777 -0 -0 -4.00384 -0.01452 0 0 -0.98407 0 0 -0.05339 0.09225 1.9936 0 0.01465 0 -1.5107 -0.18918 0.43617 -1.93056
SER_257 -2.83066 0.14772 3.49502 -0.02705 0 0.0636 1.3941 -1.50419 -0.03574 -0.28134 -0.73625 -0.54644 0 0 0 0 0 -0.02491 0.03591 0.17472 0 -0.45129 0.70575 -0.77834 -0.42067 0.29529 -1.32477
ASP_258 -1.49298 0.11883 2.30182 -0.10281 0.00512 0.3009 1.05582 -1.0239 -0 -0 -1.28329 -1.26861 0 0 -0.82461 0 0 -0.01779 0.00325 0 2.21767 -0.18575 0 -2.3716 -0.22665 0.18919 -2.60539
ALA_259 -1.68738 0.49492 1.35306 -0.02416 0 0 0.81023 -0.77597 -0 -0 -1.16508 -0.19768 0 0 -0.82461 0 0 0.00111 0 0 0 -0.10911 0 1.8394 -0.43256 0.57756 -0.14028
ASN_260 -3.2438 0.53657 2.04989 -0.15827 0.01117 0.20697 1.08346 -1.23688 -0 -0 0.19839 -0.85111 0 0 -1.00366 0 0 -0.01696 0.04366 0 1.89331 -0.21807 0 -0.93687 -0.46595 0.71779 -1.39038
ALA_261 -3.66036 0.31254 1.63052 -0.02434 0 0 1.90921 -1.46974 -0.01236 -0.05555 -0.72261 -0.18554 0 0 -1.00366 0 0 0.01956 0 0 0 -0.16127 0 1.8394 -0.4424 0.35691 -1.6697
ASN_262 -5.48387 0.48989 3.56426 -0.35609 0.05444 0.68939 2.1281 -2.1534 -0.02199 -0.11861 -1.80913 -1.67861 0 0 0 0 0 -0.03723 0.10804 0 2.34522 -0.64997 0 -0.93687 -0.67556 0.36893 -4.17307
LYS_263 -6.70979 0.59584 4.94722 -0.48735 0.14156 0.20665 3.00809 -2.58467 -0.02774 -0.23221 -4.10977 0.1172 0 0 0 -0.92125 0 0.00347 0.0389 3.13572 0 -0.01626 0 -1.5107 -0.25356 0.4675 -4.19115
GLY_264 -4.53869 0.79394 3.09432 -0.00112 0 0 2.28715 -2.0138 -0.01233 -0.04544 -2.95165 -0.31768 0 0 0 0 0 -0.05416 0 0 0 -1.23969 0 0.83697 0.22348 0.42123 -3.51748
ILE_265 -6.97268 0.68637 3.82687 -0.63181 0.54327 0.12353 2.66281 -2.81142 -0 -0 -3.2079 0.37402 0 0 0 0 0 -0.05577 0.02972 0.94032 0 -0.76557 0 0.73287 -0.00697 0.50622 -4.02612
VAL_266 -8.79226 0.85807 2.84534 -0.29457 0.20252 0.06567 2.83851 -2.89555 -0.01233 -0.04544 -3.02087 0.13044 0 0 0 0 0 -0.00613 0.01698 0.05819 0 -0.31917 0 1.9342 -0.42497 0.60803 -6.25337
ILE_267 -5.53607 0.65571 2.0441 -0.66021 0.50049 0.15314 1.18447 -1.63692 -0.02856 -0.12047 -0.5392 -0.11651 0 0 0 0 0 0.02775 0.12197 1.01775 0 -0.34841 0 0.73287 -0.01521 0.71783 -1.84548
ALA_268 -5.56845 0.42689 2.17628 -0.02118 0 0 2.16808 -2.01634 -0.02856 -0.12047 -1.49379 -0.4184 0 0 0 0 0 0.21648 0 0 0 -0.42418 0 1.8394 0.19007 0.48117 -2.593
LEU_269 -5.71402 0.5211 0.80383 -0.71036 0.51342 0.30201 0.61529 -1.39526 -0 -0 -0.39234 -0.11943 0 0 0 0 0 -0.02165 0.27014 1.95199 0 0.1739 0 0.18072 0.31031 0.44637 -2.264
GLY_270 -2.74825 0.18273 2.35418 -0.00018 0 0 0.97269 -1.27785 -0 -0 -1.66419 -0.16683 0 0 0 0 0 -0.10623 0 0 0 -1.18158 0 0.83697 0.36227 0.86222 -1.57405
ALA_271 -3.46197 0.49719 2.92069 -0.02064 0 0 1.72901 -1.72989 -0 -0 -1.14018 -0.17446 0 0 0 0 0 -0.01473 0 0 0 0.244 0 1.8394 0.34202 0.64589 1.67633
GLY_272 -4.07591 0.77587 2.97709 -0.00021 0 0 0.8512 -1.60085 -0 -0 -0.64466 -0.17556 0 0 0 0 0 -0.01227 0 0 0 0.24311 0 0.83697 0.22324 0.65488 0.05289
PRO_273 -5.01898 0.63439 2.94957 -0.19274 0.00211 0.14019 1.2234 -1.16905 -0 -0 -0.96622 0.05311 0 0 0 0 0 -0.01234 0.01779 0.81389 0 -1.02195 0 -2.4119 -0.40466 0.77013 -4.59328
ALA_274 -3.22498 0.41275 1.3167 -0.02455 0 0 0.4193 -1.11097 -0 -0 -0.4928 -0.24345 0 0 0 0 0 0.00178 0 0 0 0.00363 0 1.8394 -0.5363 0.5516 -1.08791
TYR_275 -9.06058 1.04286 4.9968 -0.63439 0.17326 0.32776 3.80405 -3.17078 -0.01602 -0.13891 -2.57786 -0.15387 0 0 0 0 0 0.21785 0.04468 0 2.06534 -0.38139 0.00632 1.2797 -0.26386 0.65942 -1.77963
GLY_276 -2.2639 0.27279 2.06016 -4e-05 0 0 0.76151 -1.03625 -0.01123 -0.08569 0.2463 -0.40367 0 0 0 0 0 -0.24248 0 0 0 0.27687 0 0.83697 0.28979 0.5668 1.26793
LYS_277 -4.09243 0.46252 4.51613 -0.45835 0.16693 0.21597 0.9603 -1.77443 -0.01268 -0.08022 -0.50534 -0.12725 0 0 0 0 0 0.15714 0.06081 2.61021 0 -0.04131 0 -1.5107 0.1776 0.39729 1.12219
THR_278 -3.56786 0.36086 3.35964 -0.19454 0.20038 0.08566 1.47667 -1.679 -0.01086 -0.08096 -0.68706 -0.73553 0 0 0 0 0 -0.06039 0.01345 0.27813 0 1.52535 2.26751 -1.0874 1.33624 0.59437 3.39467
GLU_279 -4.73353 0.33456 4.97652 -0.32854 0.04144 0.57928 2.09321 -2.10997 -0.02749 -0.13056 -0.97962 -0.77439 0 0 0 0 0 -0.00773 0.01602 0 2.95733 0.04841 0 -2.7348 1.56418 0.49391 1.27822
LYS_280 -5.02058 0.56952 3.48865 -0.35803 0.04326 0.24287 0.50231 -1.60875 -0.03538 -0.16264 -0.35058 -0.10588 0 0 0 0 0 -0.0191 0.06115 2.44308 0 0.00654 0 -1.5107 0.64053 0.84062 -0.3331
PRO_281 -4.20652 0.7981 2.30625 -0.19116 0.00217 0.13305 0.73231 -0.96019 -0 -0 -1.17047 0.11128 0 0 0 0 0 0.01726 0.00819 0.34036 0 -0.82629 0 -2.4119 0.49506 0.85235 -3.97014
LYS_282 -1.40406 0.03881 1.54291 -0.34594 0.03686 0.14787 0.27308 -0.6629 -0 -0 -0.48196 0.18118 0 0 0 0 0 -0.03559 0.00314 1.84668 0 -0.03791 0 -1.5107 -0.33365 0.16529 -0.57688
TYR_283 -8.90977 1.6719 0.65394 -0.63149 0.09519 0.03682 2.188 -1.83803 -0 -0 0.77826 -0.26542 0 0 0 0 0 -0.01061 0.04038 0 3.59985 -0.08069 0.00187 1.2797 -0.39972 0.45748 -1.33233
ALA_284 -2.87579 0.23093 0.55257 -0.02469 0.00016 0 0.43472 -0.91424 -0 -0 0.5039 -0.34261 0 0 0 0 0 -0.05125 0 0 0 -0.35856 0 1.8394 -0.5547 0.72047 -0.8397
PHE_285 -9.42614 2.36425 0.9756 -0.59061 0.14589 0.27017 1.84927 -1.95289 -0 -0 -0.46269 0.18253 0 0 0 0 0 0.08929 3e-05 0 2.39915 -0.38265 0 1.0402 -0.4368 0.88645 -3.04893
GLY_286 -2.78804 0.18524 2.41932 -0.00038 0 0 1.36978 -1.36972 -0 -0 -2.20973 -0.16238 0 0 -0.68211 0 0 -0.09701 0 0 0 -1.22808 0 0.83697 0.1435 0.7274 -2.85525
VAL_287 -3.67105 0.43745 1.20267 -0.36849 0.28668 0.08861 0.57705 -1.23867 -0 -0 0.62957 -0.10927 0 0 0 0 0 0.04086 0.01971 0.78555 0 -0.76986 0 1.9342 0.06458 0.3519 0.26149
GLY_288 -2.35648 0.17707 2.24115 -7e-05 0 0 1.01208 -1.26022 -0.01144 -0.0575 -1.18048 -0.39773 0 0 0 0 0 -0.15877 0 0 0 -1.52391 0 0.83697 -0.51598 0.32662 -2.86869
ASP_289 -5.77127 0.52474 5.94596 -0.10429 0.02553 0.29285 2.68981 -2.8334 -0.01258 -0.06054 -3.95839 -0.16685 0 0 -0.68211 0 0 0.05812 0.04405 0 2.04479 0.07089 0 -2.3716 -0.50961 0.21585 -4.55804
ILE_290 -6.61025 0.69674 3.00494 -0.49797 0.42776 0.12397 2.10766 -2.07068 -0.03581 -0.18633 -1.61022 0.08535 0 0 0 0 0 -0.00298 0.15017 0.43069 0 -0.64371 0 0.73287 -0.42546 0.4483 -3.87499
ILE_291 -9.16516 1.72861 1.40257 -0.49649 0.62454 0.10148 2.53988 -2.32923 -0.00114 -0.00304 -2.85394 0.11994 0 0 0 0 0 0.24573 0.97304 0.48878 0 -0.76653 0 0.73287 -0.52601 1.37465 -5.80944
TYR_292 -11.1969 1.28978 3.73966 -0.66945 0.2686 0.36021 3.74412 -3.0779 -0.01999 -0.07373 -5.15767 -0.22702 0 0 0 -0.39397 0 0.02861 0.001 0 2.50377 -0.07637 0.01902 1.2797 -0.33671 1.92028 -6.07501
PHE_293 -10.9074 1.47615 3.3511 -1.00962 0.10663 0.53791 2.5536 -3.09052 -0.02659 -0.18475 -1.9461 -0.18192 0 0 0 0 0 0.05884 0.0001 0 1.54675 -0.60574 0 1.0402 -0.17982 1.19183 -6.26934
LYS_294 -6.65852 0.85831 5.84373 -0.54687 0.19776 0.40114 2.25445 -2.53757 -0 -0 -3.25027 -0.12008 0 0 0 0 0 -0.03502 0.40454 3.45064 0 -0.00496 0 -1.5107 -0.31983 0.63471 -0.93852
GLU_295 -4.14032 0.27215 3.99744 -0.60325 0.22706 1.57076 1.30216 -1.86432 -0.01151 -0.11684 -1.27486 -3.13213 0 0 0 0 0 -0.02008 0.02921 0 3.25843 -0.11204 0 -2.7348 -0.46311 0.52124 -3.2948
TYR_296 -4.58031 0.42633 3.82498 -0.64775 0.05818 0.32944 0.99355 -1.73667 -0.00882 -0.09287 -0.10235 -0.07593 0 0 0 0 0 -0.03657 0.01461 0 2.34133 -0.04827 0.00293 1.2797 -0.42574 0.2823 1.79807
SER_297 -1.66127 0.12639 2.69244 -0.01367 0 0.02851 1.31293 -1.14337 -0 -0 -2.04313 -0.94199 0 0 -0.58469 0 0 -0.00077 0.0092 0.17536 0 0.20042 0.63135 -0.77834 0.74426 0.18635 -1.06001
GLY_298 -2.33565 0.31503 1.94738 -0.00032 0 0 0.61311 -1.05311 -0.01164 -0.03773 -0.79788 -0.15204 0 0 0 0 0 -0.00674 0 0 0 -1.50016 0 0.83697 1.00439 0.21993 -0.95846
ILE_299 -7.35727 0.99988 3.30784 -0.60758 0.43339 0.11528 2.28025 -2.31184 -0 -0 -2.22934 0.21735 0 0 0 0 0 -0.0573 0.12764 1.01321 0 -0.78311 0 0.73287 -0.16553 0.47051 -3.81376
SER_300 -2.97116 0.19663 2.25176 -0.02764 3e-05 0.02238 0.59804 -1.24107 -0.01525 -0.0512 -0.72686 0.01261 0 0 0 0 0 -0.03686 0.00155 0.42809 0 0.2313 0.60004 -0.77834 -0.20142 0.43212 -1.27523
PHE_301 -9.68891 1.29912 2.82879 -0.57213 0.04788 0.30824 2.43783 -2.55718 -0.01201 -0.09943 -2.10709 0.07233 0 0 0 0 0 0.03401 0.0009 0 1.93758 -0.22851 0 1.0402 -0.10094 0.48072 -4.87863
GLU_302 -4.80078 0.68171 5.33068 -0.25005 0.10813 0.44348 1.48765 -2.14414 -0.01637 -0.10576 -1.55469 -0.64964 0 0 0 0 0 11.145 0.08809 0 3.8146 0.19786 0 -2.7348 0.5627 11.665 23.2687
ASN_303 -6.42116 1.20151 5.22934 -0.39572 0.13582 0.79329 1.5877 -2.51425 -0.01201 -0.09943 -0.87662 -0.78267 0 0 0 0 0 -0.04314 0.00293 0 1.91184 -0.93533 0 -0.93687 0.30869 12.0943 10.2482
GLU_304 -4.45656 0.51194 5.10409 -0.23621 0.04652 0.388 2.48041 -2.21296 -0.00524 -0.05337 -3.57908 -0.54532 0 0 -0.83949 0 0 -0.07868 0.01948 0 3.29757 0.03749 0 -2.7348 -0.43855 0.89491 -2.39984
GLY_305 -3.0617 0.41237 3.15495 -6e-05 0 0 0.98025 -1.58249 -0 -0 -0.93037 -0.38768 0 0 0 0 0 -0.09697 0 0 0 -1.49695 0 0.83697 -0.44112 0.22796 -2.38483
ASN_306 -4.23586 0.65491 5.25293 -0.16532 0.01115 0.23072 2.00536 -2.39505 -0.00872 -0.03753 -1.28366 -0.18052 0 0 0 0 0 -0.02114 0.00371 0 1.52182 -0.26862 0 -0.93687 -0.42727 0.80544 0.52547
LYS_307 -4.64582 0.37451 5.04593 -0.3453 0.04562 0.23075 1.52236 -2.06956 -0.02046 -0.11936 -3.05864 -0.0371 0 0 0 0 0 0.0904 0.10097 2.40085 0 0.01661 0 -1.5107 0.02012 1.00197 -0.95683
TYR_308 -11.4415 2.03828 3.66215 -0.92305 0.17319 0.51217 2.83038 -2.8981 -0.00872 -0.03753 -2.52029 -0.30795 0 0 0 0 0 0.0223 0.00056 0 2.4539 -0.39511 0.00768 1.2797 -0.09167 1.00046 -4.64318
LYS_309 -8.69459 0.60304 7.54191 -0.44799 0.11271 0.18377 3.31713 -3.4179 -0 -0 -4.55158 0.13748 0 0 -0.58469 0 0 0.05786 0.77527 2.88177 0 0.08067 0 -1.5107 -0.19554 0.92485 -2.78653
ILE_310 -8.6002 1.23108 1.85676 -0.44057 0.28704 0.08097 1.70453 -2.00021 -0 -0 -2.22876 0.11776 0 0 0 0 0 0.20249 0.02173 0.42283 0 -0.67887 0 0.73287 -0.32625 1.38372 -6.23308
ILE_311 -8.29424 1.07833 2.73578 -0.49379 0.48172 0.10336 2.42073 -2.30086 -0 -0 -2.63661 -0.01307 0 0 0 0 0 -0.05492 0.15678 0.46196 0 -0.76473 0 0.73287 -0.48383 2.05441 -4.81613
GLY_312 -4.44845 0.51676 4.47385 -0.00038 0 0 2.494 -2.36366 -0 -0 -3.59467 -0.20284 0 0 -0.97947 0 0 -0.06581 0 0 0 0.12453 0 0.83697 -0.2165 1.29629 -2.12938
PHE_313 -10.1279 1.87063 3.53509 -0.53392 0.32996 0.21336 2.44801 -3.08806 -0.00729 -0.03155 -1.46929 -0.2146 0 0 0 0 0 -0.05424 0.02954 0 4.07794 0.09185 0 1.0402 -0.1021 0.64606 -1.34628
GLU_314 -2.88625 0.22978 4.16067 -0.55221 0.2354 1.51295 0.60546 -1.77777 -0 -0 -0.41036 -3.05356 0 0 0 0 0 -0.07362 0.0127 0 3.17522 -0.19462 0 -2.7348 -0.30539 0.42468 -1.63172
ASP_315 -6.2635 0.92168 7.96427 -0.11282 0.00801 0.3449 3.36261 -3.38484 -0 -0 -6.62767 -0.25293 0 0 -0.97947 0 0 -0.03615 0.03584 0 2.19755 -0.18898 0 -2.3716 -0.47512 0.43871 -5.41953
VAL_316 -7.76656 0.84667 1.4655 -0.26032 0.11336 0.04961 1.99776 -2.23416 -0.00759 -0.03749 -0.94222 0.11451 0 0 0 0 0 -0.06588 0.00098 0.12876 0 -0.43202 0 1.9342 -0.50659 0.54262 -5.05887
LEU_317 -9.60892 1.51319 2.93293 -0.5218 0.33268 0.12662 2.05397 -2.63627 -0.02035 -0.12137 -2.10308 0.18234 0 0 0 0 0 -0.04386 0.06344 0.57755 0 -0.21696 0 0.18072 -0.02003 0.80776 -6.52143
ALA_318 -6.46028 0.9904 2.06182 -0.01953 0 0 2.50427 -2.25285 -0.00013 -0.00134 -1.69568 -0.33725 0 0 0 0 0 0.00231 0 0 0 -0.53311 0 1.8394 0.22923 1.07334 -2.59938
PHE_319 -8.16082 1.12558 4.62537 -0.84497 0.05079 0.15362 2.90783 -2.86253 -0.01103 -0.06762 -3.13567 -0.40437 0 0 0 0 0 0.04996 0.14412 0 2.96792 -0.10249 0 1.0402 -0.08382 0.98075 -1.62718
GLU_320 -6.86159 0.72041 4.92534 -0.32971 0.11697 0.41405 2.11172 -2.3864 -0.04037 -0.27692 -2.1943 -0.38417 0 0 0 -0.39397 0 -0.02213 0.1446 0 2.92965 0.22549 0 -2.7348 -0.04776 0.90191 -3.18199
LYS_321 -5.41623 0.68194 5.04623 -0.31542 0.05195 0.15424 2.10877 -2.07695 -0.0309 -0.14579 -0.4478 -0.04279 0 0 0 0 0 -0.01413 0.08846 2.02842 0 0.00074 0 -1.5107 -0.0487 1.07976 1.1911
PRO_322 -1.54665 0.30312 1.01585 -0.08734 0.00027 0.05447 0.16957 -0.36226 -0 -0 0.36596 0.67553 0 0 0 0 0 -0.12102 0.00247 0.50392 0 -0.31238 0 -2.4119 -0.32218 0.82083 -1.25175
GLU_323 -4.6616 0.29909 5.11803 -0.46056 0.05139 0.69398 1.78611 -2.13377 -0.02271 -0.10206 -1.71215 -1.40901 0 0 -1.07774 0 0 -0.00224 0.07327 0 4.38682 0.04605 0 -2.7348 -0.13847 0.34995 -1.65041
SER_324 -4.78558 0.78324 5.87662 -0.03152 0 0.05509 2.87445 -2.46793 -0.00433 -0.04361 -2.89569 -1.0239 0 0 -1.76227 0 0 -0.0125 0.05828 0.97854 0 -0.03257 0.62086 -0.77834 -0.20168 0.47268 -2.32015
GLY_325 -3.13833 0.39198 3.43008 -4e-05 0 0 2.06765 -1.63121 -0.00621 -0.06792 -1.23703 -0.42452 0 0 0 0 0 -0.21371 0 0 0 0.27368 0 0.83697 0.0314 0.36788 0.68067
LYS_326 -4.54448 0.74757 5.64621 -0.42188 0.08237 0.21317 2.65619 -2.3314 -0 -0 -2.56565 0.10851 0 0 -0.68453 0 0 -0.11874 0.07649 1.47422 0 -0.02852 0 -1.5107 0.03224 0.27503 -0.89391
GLN_327 -5.92108 0.66389 6.20327 -0.42105 0.06796 0.33621 1.94699 -2.77663 -0.02271 -0.10206 -1.02586 -0.15674 0 0 0 0 0 -0.11469 0.09286 0 3.22301 -0.0558 0 -0.18838 -0.42485 0.29501 1.61937
ARG_328 -3.57949 0.33175 3.81714 -0.6696 0.10275 0.4557 1.69251 -1.65723 -0 -0 -1.71154 0.52565 0 0 0 0 0 -0.02529 0.00744 1.54444 0 -0.08993 0 -1.2888 -0.39285 0.17045 -0.76691
LYS_329 -3.13337 0.23748 3.50634 -0.50237 0.13609 0.32911 1.52992 -1.47436 -0 -0 -1.50341 -0.06578 0 0 -0.43274 0 0 -0.02057 0.01545 1.63306 0 -0.25234 0 -1.5107 -0.09156 0.1871 -1.41265
ARG:CtermProteinFull_330 -2.93858 0.10298 3.87176 -1.0002 0.25475 0.8563 1.34546 -1.61006 -0 -0 -1.28343 -0.10168 0 0 -0.43274 0 0 0 0.02278 1.66473 0 0 0 -1.2888 0.16409 0.37477 0.00213
MET:NtermProteinFull_331 -7.21192 0.95749 2.51936 -0.43132 0.06628 0.05702 0.76513 -1.44084 -0.00042 -0.00121 -0.19458 1.01537 0 0 0 0 0 -0.00248 0.24682 2.32934 0 0 0 0.60916 0 0.17258 -0.54422
ASN_332 -5.08066 0.3807 4.93624 -0.19755 0.02267 0.36244 1.78617 -2.3492 -0.0297 -0.19178 -1.98915 -0.95001 0 0 0 0 0 -0.09333 0.40809 0 2.04861 -0.95124 0 -0.93687 -0.41917 0.32108 -2.92266
ILE_333 -8.79434 1.58042 1.55749 -0.44332 0.34463 0.08452 1.44855 -1.98868 -0 -0 -0.12178 0.03749 0 0 0 0 0 -0.07282 0.08039 0.40112 0 -0.76228 0 0.73287 -0.62043 0.55933 -5.97682
THR_334 -4.84834 0.47329 3.99232 -0.17607 0.06222 0.0662 2.54208 -2.12553 -0.01363 -0.08219 -2.89131 -0.46174 0 0 0 0 0 0.03629 0.00047 0.1456 0 -0.12178 2.42005 -1.0874 0.00518 1.32126 -0.74302
PRO_335 -7.4964 1.24712 2.78921 -0.20385 0.00679 0.14618 0.60156 -1.52806 -0 -0 -0.5661 0.02714 0 0 0 0 0 0.06907 0.01793 0.59221 0 -1.01926 0 -2.4119 -0.07028 1.1706 -6.62804
ILE_336 -7.95865 1.14778 3.55827 -0.58497 0.6974 0.1283 2.47931 -2.66141 -0.02052 -0.12597 -1.65035 0.08543 0 0 0 0 0 0.1798 0.06441 1.91427 0 -0.5212 0 0.73287 -0.52971 0.8267 -2.23825
HIS_337 -6.44863 0.80305 5.19619 -0.45041 0.13087 0.4391 2.02426 -2.82471 -0 -0 -0.01497 -0.06308 0 0 0 0 0 0.33539 0.01182 0 2.95049 -0.01832 0 -0.45461 5.2354 0.89347 7.74532
ASP_338 -5.48629 0.6739 5.02547 -0.23232 0.0739 0.7842 2.14332 -2.48863 -0.0156 -0.13697 -2.09719 -3.0077 0 0 0 0 0 0.38958 0.51024 0 2.20164 -0.6079 0 -2.3716 5.59763 1.14733 2.10301
ASN_339 -7.65547 0.54155 6.11959 -0.16589 0.01435 0.22202 3.02762 -3.41583 -0.02009 -0.12918 -3.20338 -0.48155 0 0 0 0 0 0.00659 0.32454 0 2.11251 0.14099 0 -0.93687 0.21132 1.08434 -2.20283
VAL_340 -8.22843 0.77236 2.04538 -0.25335 0.19804 0.04993 2.57114 -2.41654 -0.02009 -0.12918 -2.53855 -0.29144 0 0 0 0 0 -0.07314 0.49809 0.41105 0 -0.74312 0 1.9342 -0.06656 0.59058 -5.68964
LEU_341 -10.1333 1.72932 2.19726 -0.54638 0.29536 0.14643 2.64459 -2.48094 -0.01748 -0.06928 -3.41782 0.07678 0 0 0 0 0 0.02249 0.57248 1.07316 0 -0.32293 0 0.18072 -0.15341 0.83395 -7.36896
VAL_342 -8.23511 1.18674 2.71732 -0.28474 0.26774 0.06359 2.21937 -2.74142 -0 -0 -2.36974 -0.39092 0 0 0 0 0 -0.05892 0.04491 0.18755 0 -0.70646 0 1.9342 -0.14663 0.86606 -5.44644
SER_343 -4.63121 0.62498 4.44652 -0.03017 0.00016 0.05103 2.99182 -2.20627 -0.01748 -0.06928 -2.90496 -0.85159 0 0 0 0 0 0.21279 4e-05 0.60825 0 0.20762 0.60439 -0.77834 -0.28803 0.53318 -1.49656
LEU_344 -6.4349 0.24258 3.16979 -0.54996 0.1595 0.1241 1.48837 -2.10842 -0.01512 -0.07594 -1.26146 0.31966 0 0 0 0 0 0.05612 0.05428 0.65774 0 -0.30828 0 0.18072 -0.25605 0.45816 -4.0991
VAL_345 -4.77647 0.57744 2.52162 -0.2799 0.14656 0.05711 1.50156 -1.77397 -0.04302 -0.27004 -0.78408 0.16351 0 0 0 0 0 -0.08633 0.00912 0.06374 0 -0.39615 0 1.9342 -0.39867 0.4038 -1.42998
GLU_346 -3.79918 0.46917 3.93548 -0.26406 0.03276 0.31561 1.86511 -1.76626 -0.0082 -0.07926 -1.45319 -0.23205 0 0 0 -0.9661 0 -0.07784 0.10801 0 2.80664 -0.0379 0 -2.7348 -0.60374 0.23551 -2.2543
SER_347 -3.03632 0.16609 2.91299 -0.0306 0.00072 0.05044 0.98308 -1.48362 -0 -1e-05 0.22572 -1.02598 0 0 0 0 0 -0.07321 0.01288 0.15422 0 -0.36055 0.61516 -0.77834 -0.60288 0.22771 -2.04249
ASN_348 -3.43092 0.57249 3.14846 -0.1967 0.02293 0.30687 1.28138 -1.61347 -0.01038 -0.13933 -0.83412 -0.46823 0 0 0 -0.9661 0 -0.04595 0.11104 0 2.07718 -0.44971 0 -0.93687 -0.67083 0.2899 -1.95235
LYS_349 -4.34229 0.23709 4.42847 -0.38597 0.03948 0.2051 1.8525 -1.95724 -0.01176 -0.10304 -2.3629 -0.00574 0 0 0 0 0 -0.0728 0.02162 1.71335 0 0.22526 0 -1.5107 -0.33576 0.31535 -2.04998
GLU_350 -4.38054 0.40692 3.33319 -0.34855 0.10208 0.49996 0.90749 -1.59266 -0 -0 -0.99437 -0.52585 0 0 0 -0.30263 0 0.03976 0.20927 0 3.73064 0.22604 0 -2.7348 0.33935 0.36564 -0.71907
GLU_351 -4.75348 0.38502 6.15931 -0.20355 0.01881 0.27002 3.3354 -2.5147 -0.00088 -0.0033 -5.59326 -0.28226 0 0 0 -0.92433 0 -0.04438 0.00051 0 3.90659 -0.02295 0 -2.7348 -0.00935 0.38187 -2.62969
VAL_352 -4.46032 0.58028 1.92173 -0.31965 0.25323 0.06995 0.99933 -1.4801 -0 -0 -0.48379 -0.38908 0 0 0 0 0 -0.01126 0.02899 0.12028 0 -0.45179 0 1.9342 -0.50489 0.36829 -1.82461
SER_353 -6.11629 0.6335 6.34844 -0.031 0 0.07208 3.67197 -2.90867 -0 -0 -3.59383 -0.54955 0 0 -1.35277 0 0 0.03402 0.16699 0.1491 0 -0.50196 0.60037 -0.77834 -0.427 0.41909 -4.16386
LYS_354 -2.56401 0.12152 3.34473 -0.42569 0.06149 0.23512 1.36673 -1.22721 -0 -0 -0.88452 0.06423 0 0 -0.55842 0 0 -0.11132 0.01974 1.37491 0 -0.02733 0 -1.5107 -0.4166 0.38252 -0.75481
LYS_355 -3.21943 0.36198 2.70127 -0.32098 0.04369 0.18204 0.91271 -1.15647 -0.02389 -0.09148 0.26182 -0.23196 0 0 -0.55776 0 0 -0.05653 0.00172 1.78729 0 -0.03971 0 -1.5107 -0.43435 0.24272 -1.14803
GLY_356 -2.31945 0.06488 2.44236 -5e-05 0 0 0.99438 -1.25943 -0 -0 -0.96968 -0.3813 0 0 0 0 0 -0.17318 0 0 0 -1.39616 0 0.83697 -0.61054 0.17084 -2.60036
ILE_357 -5.37831 0.5203 4.47702 -0.47412 0.31377 0.09988 2.44951 -2.30427 -0.03902 -0.25548 -1.60921 0.22612 0 0 -0.79502 0 0 -0.07284 0.05197 0.47169 0 -0.52399 0 0.73287 -0.67127 0.37247 -2.40791
ILE_358 -4.47878 0.53019 1.73866 -0.47071 0.27691 0.10126 0.74001 -1.40502 -0 -0 -0.3218 0.20174 0 0 0 0 0 -0.08283 0.09064 0.35939 0 -0.46918 0 0.73287 -0.55612 0.48468 -2.52808
THR_359 -4.3286 0.29829 3.21302 -0.11502 0.10078 0.05803 1.30125 -1.93529 -0.01513 -0.164 -0.62428 -0.87194 0 0 0 0 0 0.14925 0.0476 0.26307 0 -0.59309 2.24856 -1.0874 -0.34106 0.41053 -1.98543
SER_360 -4.44009 0.49694 4.46789 -0.02892 0 0.0489 2.57224 -2.14231 -0.00088 -0.0033 -1.09448 -1.06773 0 0 -0.9404 0 0 -0.01171 0.01606 1.59774 0 -0.11823 0.7166 -0.77834 -0.32881 0.41727 -0.62157
LEU_361 -3.63295 0.31082 2.99367 -0.51585 0.2167 0.1545 1.54546 -1.52393 -0 -0 -1.08026 0.09388 0 0 0 0 0 -0.06288 0.00779 0.08115 0 -0.0997 0 0.18072 -0.50351 0.38946 -1.44493
ALA_362 -4.00279 0.47644 2.09256 -0.02379 0 0 1.55941 -1.78081 -0.01395 -0.16311 -0.30329 -0.35917 0 0 -0.9404 0 0 -0.09128 0 0 0 -0.42637 0 1.8394 -0.46841 0.30948 -2.29607
SER_363 -2.05251 0.20256 2.99441 -0.03389 0.00568 0.05939 0.4225 -1.27606 -0.00655 -0.08403 -1.02253 -0.81858 0 0 0 -0.30263 0 -0.04752 0.0187 0.4832 0 -0.00914 0.79126 -0.77834 -0.33085 0.36758 -1.41736
ASN_364 -4.90227 0.36502 5.40519 -0.28525 0.07679 0.46149 3.05436 -2.57373 -0.032 -0.2638 -1.95413 -0.7431 0 0 -0.97045 0 0 -0.02432 0.01309 0 1.99193 -0.32003 0 -0.93687 -0.15852 0.39601 -1.40061
ASP_365 -2.54042 0.25162 4.57474 -0.20895 0.03956 0.67675 1.56815 -1.80782 -0.00655 -0.08403 -3.04573 -2.97191 0 0 0 0 0 -0.09711 0.14537 0 3.60497 -0.05798 0 -2.3716 -0.09822 0.39945 -2.0297
LYS_366 -2.86876 0.43279 4.71157 -0.63988 0.18875 0.67068 1.65794 -1.87951 -0 -0 -3.99263 -0.01706 0 0 -0.97045 0 0 -0.05508 0.08715 1.99372 0 0.01907 0 -1.5107 -0.18997 0.42213 -1.94024
SER_367 -2.89419 0.1787 3.4605 -0.02781 0 0.06495 1.38054 -1.49638 -0.032 -0.2638 -0.72961 -0.54592 0 0 0 0 0 -0.02632 0.05204 0.16865 0 -0.45868 0.73522 -0.77834 -0.41781 0.2904 -1.33987
ASP_368 -1.49152 0.11655 2.29709 -0.10284 0.00524 0.30097 1.05555 -1.02272 -0 -0 -1.26949 -1.26356 0 0 -0.82661 0 0 -0.02272 0.00448 0 2.22525 -0.19162 0 -2.3716 -0.22045 0.20664 -2.57135
ALA_369 -1.69593 0.50478 1.34149 -0.02424 0 0 0.80739 -0.78004 -0 -0 -1.13174 -0.1954 0 0 -0.82661 0 0 0.02944 0 0 0 -0.09295 0 1.8394 -0.42385 0.61139 -0.03687
ASN_370 -3.45394 0.62635 2.06435 -0.15944 0.00821 0.20653 1.03952 -1.28937 -0.00011 -0.00061 0.2211 -0.83755 0 0 -1.04874 0 0 0.01189 0.11608 0 2.03916 -0.1977 0 -0.93687 -0.47839 0.74035 -1.3292
ALA_371 -3.72233 0.40515 1.55661 -0.02341 0 0 1.5643 -1.45406 -0.02404 -0.11322 -0.87668 -0.15378 0 0 -1.04874 0 0 -0.01474 0 0 0 -0.18676 0 1.8394 -0.3654 0.34743 -2.27027
ASN_372 -5.57833 0.54558 3.6452 -0.34978 0.03959 0.67932 2.14171 -2.22717 -0.02446 -0.1464 -2.09346 -1.5121 0 0 0 0 0 -0.03432 0.14154 0 2.22519 -0.65386 0 -0.93687 -0.47098 0.3558 -4.25382
LYS_373 -6.4855 0.45406 4.88114 -0.47879 0.11712 0.19505 2.79527 -2.50803 -0.04326 -0.30025 -4.02964 0.14607 0 0 0 -0.92433 0 -0.00228 0.03137 3.09541 0 -0.00028 0 -1.5107 -0.1768 0.45116 -4.2932
GLY_374 -4.44109 0.84281 3.16018 -0.00099 0 0 2.40069 -1.9987 -0.01273 -0.05067 -3.087 -0.3034 0 0 0 0 0 -0.02993 0 0 0 -1.08663 0 0.83697 0.1992 0.51244 -3.05884
ILE_375 -7.03862 0.79482 3.87606 -0.62605 0.5345 0.12147 2.67636 -2.81987 -0 -0 -2.96195 0.32519 0 0 0 0 0 -0.06299 0.0211 0.97401 0 -0.78267 0 0.73287 0.02392 0.69079 -3.52107
VAL_376 -9.13626 0.97219 2.85643 -0.29177 0.19029 0.06446 2.92738 -3.02778 -0.01273 -0.05067 -3.03006 0.17151 0 0 0 0 0 0.06298 0.01037 0.0755 0 -0.30746 0 1.9342 -0.45282 0.73254 -6.31171
ILE_377 -5.51891 0.46078 2.16508 -0.66534 0.54281 0.15529 1.35438 -1.68741 -0.02661 -0.12316 -0.62432 -0.13684 0 0 0 0 0 0.01719 0.05322 1.02189 0 -0.33591 0 0.73287 -0.06644 0.84529 -1.83615
ALA_378 -5.08017 0.3422 2.21649 -0.02126 0 0 1.92133 -1.85864 -0.02661 -0.12316 -1.48823 -0.41733 0 0 0 0 0 0.00563 0 0 0 -0.52864 0 1.8394 0.12884 0.58574 -2.5044
LEU_379 -5.37539 0.67075 0.73485 -0.74252 0.43196 0.31783 0.78626 -1.20077 -0 -0 -0.52102 -0.14414 0 0 0 0 0 0.07305 1.1427 2.04267 0 0.22007 0 0.18072 0.08834 0.39003 -0.90461
GLY_380 -2.71725 0.3938 2.5814 -0.00028 0 0 1.09479 -1.35348 -0 -0 -1.64748 -0.17194 0 0 0 0 0 -0.01687 0 0 0 -1.03756 0 0.83697 0.29941 0.5317 -1.20679
ALA_381 -3.72652 0.54271 2.80577 -0.0228 0 0 1.39172 -1.73244 -0 -0 0.16103 -0.14137 0 0 0 0 0 0.01475 0 0 0 -0.05316 0 1.8394 0.02318 0.71954 1.82182
GLY_382 -4.47262 1.0862 3.44626 -0.00021 0 0 1.29472 -1.83275 -0 -0 -1.33006 -0.15962 0 0 0 0 0 -0.09448 0 0 0 -0.62453 0 0.83697 -0.49152 1.11818 -1.22346
PRO_383 -3.97801 0.49707 2.47623 -0.19382 0.0029 0.14118 0.86977 -0.92811 -0 -0 -0.74848 0.01035 0 0 0 0 0 -0.00851 0.00326 0.75381 0 -0.93633 0 -2.4119 -0.67338 0.84918 -4.27479
ALA_384 -3.24073 0.47411 1.26762 -0.02414 0 0 0.52018 -1.1209 -0 -0 -0.62757 -0.21867 0 0 0 0 0 0.07258 0 0 0 -0.06113 0 1.8394 -0.58976 0.47964 -1.22937
TYR_385 -9.01252 1.1366 5.30128 -0.57383 0.02103 0.28627 3.77272 -3.24424 -0.02377 -0.17767 -2.34706 -0.09655 0 0 0 0 0 0.00046 0.02694 0 2.28352 -0.29311 0.03362 1.2797 -0.27773 0.65757 -1.24678
GLY_386 -2.02099 0.21877 2.00851 -4e-05 0 0 0.65968 -0.99359 -0.00454 -0.0342 -0.11224 -0.41304 0 0 0 0 0 -0.26772 0 0 0 0.24392 0 0.83697 0.3529 0.59166 1.06605
LYS_387 -4.50004 0.61223 4.3995 -0.5169 0.09459 0.33856 0.97801 -1.80935 -0.01141 -0.07177 -0.20411 0.02285 0 0 0 0 0 0.0646 0.09493 1.8208 0 -0.04277 0 -1.5107 0.17559 0.55878 0.49339
THR_388 -4.97331 0.39204 3.55073 -0.19189 0.14466 0.08638 1.74723 -1.82328 -0.00453 -0.03419 -0.69888 -0.81478 0 0 0 0 0 -0.04063 0.03969 0.27999 0 1.57245 2.3317 -1.0874 1.32329 0.61363 2.4129
GLU_389 -4.51531 0.46014 4.65391 -0.3295 0.04269 0.58968 2.05805 -2.09561 -0.03626 -0.19069 -1.27136 -0.758 0 0 0 0 0 -0.00345 0.01446 0 2.97559 0.02068 0 -2.7348 1.54318 0.48548 0.90889
LYS_390 -5.31733 0.53786 3.62118 -0.35077 0.04314 0.22246 0.5058 -1.63118 -0.02411 -0.1153 -0.36938 -0.03626 0 0 0 0 0 0.00666 0.06231 2.41628 0 0.05601 0 -1.5107 0.03567 1.01091 -0.83675
PRO_391 -4.81103 0.88992 2.82945 -0.19237 0.0024 0.13159 1.39564 -1.14727 -0 -0 -1.98412 0.17065 0 0 0 0 0 0.07248 0.08871 0.26691 0 -0.62287 0 -2.4119 0.1286 1.00576 -4.18746
LYS_392 -1.23981 0.03525 1.20221 -0.29528 0.03315 0.13239 0.15315 -0.55163 -0.00101 -0.00311 -0.38145 0.09451 0 0 0 0 0 -0.00523 0.00188 1.9073 0 -0.05453 0 -1.5107 -0.05403 0.27321 -0.26373
TYR_393 -9.23476 1.96424 0.10948 -0.6426 0.13679 0.03618 2.07894 -1.75974 -0 -0 0.65563 -0.27726 0 0 0 0 0 -0.03926 0.20382 0 3.87719 -0.15058 0.03199 1.2797 -0.28474 0.59892 -1.41606
ALA_394 -2.73318 0.22388 0.35617 -0.02465 0.00022 0 0.29323 -0.81975 -0.00101 -0.00311 0.54073 -0.33107 0 0 0 0 0 -0.0192 0 0 0 -0.40394 0 1.8394 -0.45419 1.02308 -0.5134
PHE_395 -9.84653 2.24651 1.02468 -0.58042 0.21215 0.27319 2.08336 -2.03379 -0 -0 -0.51121 0.10111 0 0 0 0 0 0.07785 0.00434 0 2.61545 -0.39298 0 1.0402 -0.44866 1.12023 -3.01452
GLY_396 -2.99688 0.2596 2.8611 -0.00048 0 0 1.67857 -1.56591 -0.00702 -0.08439 -2.494 -0.17195 0 0 -0.82764 0 0 -0.07727 0 0 0 -0.97338 0 0.83697 0.00084 0.72515 -2.83669
VAL_397 -4.205 0.39617 1.01774 -0.27304 0.16565 0.05402 0.60467 -1.39314 -0 -0 0.56382 0.00639 0 0 0 0 0 -0.02473 0.00752 0.15094 0 -0.5053 0 1.9342 -0.08826 0.19141 -1.39698
GLY_398 -2.40226 0.16596 2.34984 -8e-05 0 0 1.05412 -1.30769 -0.014 -0.06879 -1.25835 -0.38948 0 0 0 0 0 -0.15951 0 0 0 -1.52776 0 0.83697 -0.49139 0.16645 -3.04595
ASP_399 -5.8965 0.50902 6.01166 -0.10289 0.03639 0.28992 2.70061 -2.86715 -0.02138 -0.15405 -3.94406 -0.16175 0 0 -0.82764 0 0 0.13079 0.05467 0 2.09053 0.07867 0 -2.3716 -0.46484 0.19258 -4.71703
ILE_400 -6.80759 0.75146 3.1702 -0.49958 0.43658 0.12499 2.22891 -2.15635 -0.03362 -0.14558 -1.69021 0.08244 0 0 0 0 0 -0.02847 0.16492 0.42784 0 -0.63585 0 0.73287 -0.46162 0.5737 -3.76494
ILE_401 -9.30326 1.63544 1.5944 -0.49896 0.63891 0.10442 2.58638 -2.4205 -0.00089 -0.00237 -2.88554 0.10601 0 0 0 0 0 0.37254 0.73315 0.50021 0 -0.7554 0 0.73287 -0.53125 1.37839 -6.01547
TYR_402 -10.8194 1.3776 3.62319 -0.66616 0.2851 0.35088 3.64302 -2.99346 -0.02066 -0.12358 -5.12846 -0.23697 0 0 0 -0.48321 0 0.02134 0.00692 0 2.59434 -0.07523 0.00091 1.2797 -0.35219 1.98255 -5.73382
PHE_403 -10.5834 1.36719 3.2689 -0.95601 0.08348 0.54532 2.27219 -3.03725 -0.02927 -0.18461 -2.02234 -0.15524 0 0 0 0 0 0.10095 0.03044 0 1.61914 -0.54771 0 1.0402 -0.19818 1.31194 -6.0742
LYS_404 -6.76566 0.8522 5.58609 -0.54456 0.19998 0.39707 1.78184 -2.46892 -0.00013 -0.00049 -2.38973 -0.12357 0 0 0 0 0 0.00768 0.30529 3.53813 0 -0.05198 0 -1.5107 -0.29939 0.65128 -0.83559
GLU_405 -4.09573 0.27215 4.04282 -0.5824 0.19039 1.51468 1.56462 -1.89811 -0.01594 -0.14292 -2.38163 -3.03805 0 0 0 0 0 -0.03717 0.046 0 3.28595 -0.1092 0 -2.7348 -0.42821 0.54678 -4.00079
TYR_406 -4.50444 0.67964 3.31888 -0.69742 0.11806 0.38051 0.77017 -1.55193 -0.00558 -0.08541 -0.67581 -0.21255 0 0 0 0 0 -0.01851 1e-05 0 2.46137 0.13101 0.0199 1.2797 0.07942 0.75574 2.24276
SER_407 -1.93447 0.30713 2.70388 -0.01325 0 0.02888 1.22451 -1.24355 -0.00859 -0.09132 -1.41793 -0.96727 0 0 0 0 0 0.41812 0.01646 0.12886 0 0.71879 0.69403 -0.77834 1.67473 0.83355 2.29421
GLY_408 -2.04754 0.15517 1.67463 -0.00052 0 0 0.54401 -0.94337 -0.00657 -0.0763 -1.06812 -0.16347 0 0 0 0 0 0.18285 0 0 0 -1.51496 0 0.83697 1.52092 0.69476 -0.21153
ILE_409 -7.50157 1.11749 3.54253 -0.61873 0.42474 0.11987 2.94324 -2.46633 -0 -0 -2.44058 0.36715 0 0 0 0 0 -0.01621 0.12643 0.94894 0 -0.74224 0 0.73287 -0.11425 0.80135 -2.7753
SER_410 -2.83202 0.11557 2.68923 -0.0296 0.00205 0.02458 1.24987 -1.38207 -0.00667 -0.07664 -1.30396 -0.12269 0 0 0 -0.32847 0 -0.00493 0.02641 0.47256 0 0.36789 0.6024 -0.77834 -0.24781 0.55532 -1.00732
PHE_411 -9.99773 1.53978 3.11211 -0.57714 0.03688 0.27286 2.55956 -2.70131 -0 -0 -2.48599 0.13928 0 0 0 0 0 0.04807 0.09597 0 2.2227 -0.39905 0 1.0402 -0.08322 0.62368 -4.55336
GLU_412 -5.29282 0.54213 5.60989 -0.19974 0.04248 0.31473 2.05774 -2.34583 -0 -0 -2.16953 -0.68229 0 0 0 -0.52461 0 0.19533 0.12089 0 3.12984 -0.02981 0 -2.7348 -0.09176 2.77509 0.71694
ASN_413 -5.46999 0.51216 4.31799 -0.39608 0.13295 0.81165 1.36296 -1.99269 -0.00042 -0.00121 -0.68724 -0.7507 0 0 0 0 0 0.36084 0.02472 0 1.79517 -0.89133 0 -0.93687 -0.09637 3.02621 1.12176
GLU_414 -4.36317 0.4587 4.53987 -0.25757 0.08375 0.44153 1.72644 -1.97994 -0 -0 -2.4357 -0.39474 0 0 -0.59801 0 0 -0.03408 0.07915 0 2.91985 -0.0285 0 -2.7348 -0.13031 0.98201 -1.72554
GLY_415 -2.74014 0.29961 2.93051 -6e-05 0 0 0.46398 -1.42945 -0 -0 -0.55632 -0.38526 0 0 0 0 0 -0.05823 0 0 0 -1.51176 0 0.83697 -0.41177 0.4009 -2.16099
ASN_416 -3.87503 0.38254 4.88784 -0.17427 0.00782 0.25704 2.13798 -2.21251 -0.01182 -0.04184 -1.18984 -0.35726 0 0 0 0 0 0.15418 0.00066 0 1.74097 0.0759 0 -0.93687 -0.37735 0.79926 1.2674
LYS_417 -4.12574 0.19806 4.16311 -0.34515 0.04235 0.18152 2.15757 -1.77179 -0.01512 -0.07594 -3.58105 0.12909 0 0 0 -0.52461 0 0.14277 0.03817 2.45321 0 0.05242 0 -1.5107 -0.04382 1.00425 -1.43142
TYR_418 -11.0728 1.13502 4.37771 -1.0053 0.0523 0.52653 2.80925 -3.04818 -0.01182 -0.04184 -2.36645 -0.37204 0 0 0 0 0 0.00889 0.20929 0 1.77112 -0.366 0.0019 1.2797 -0.21128 0.64854 -5.67541
LYS_419 -7.5587 0.45791 6.30512 -0.32444 0.0302 0.14896 3.09927 -2.92422 -0 -0 -3.40814 0.12079 0 0 0 -0.32847 0 0.11228 0.09354 2.37245 0 0.00809 0 -1.5107 -0.212 0.67473 -2.84333
ILE_420 -9.07502 1.64087 1.65 -0.45228 0.29276 0.08673 1.95783 -2.0842 -0 -0 -2.43694 0.0245 0 0 0 0 0 0.14999 0.35563 0.36673 0 -0.68886 0 0.73287 -0.31724 1.45546 -6.34119
ILE_421 -7.93389 1.03679 2.74215 -0.47991 0.46078 0.0942 2.41823 -2.29446 -0 -0 -2.69164 0.01988 0 0 0 0 0 -0.05447 0.00746 0.46518 0 -0.76308 0 0.73287 -0.46132 1.8337 -4.86752
GLY_422 -4.35791 0.46993 4.36623 -0.00038 0 0 2.41513 -2.3132 -0 -0 -3.36834 -0.21199 0 0 -0.89745 0 0 -0.06923 0 0 0 0.16906 0 0.83697 -0.21043 1.05316 -2.11845
PHE_423 -10.0895 2.05795 3.53765 -0.55597 0.41758 0.22658 2.37689 -3.08941 -0.00587 -0.0248 -1.66163 -0.19641 0 0 0 0 0 -0.04405 0.02786 0 4.14802 0.05596 0 1.0402 -0.09951 0.63413 -1.24432
GLU_424 -2.87966 0.21335 4.13433 -0.55044 0.27903 1.52464 0.65432 -1.77539 -0.01639 -0.1537 -0.57852 -3.0134 0 0 0 0 0 -0.06713 0.04345 0 3.15293 -0.17803 0 -2.7348 -0.29854 0.41804 -1.82591
ASP_425 -6.21615 0.79943 7.64733 -0.114 0.00688 0.34843 3.02314 -3.28927 -0 -0 -5.79465 -0.19473 0 0 -0.89745 0 0 -0.03198 0.05147 0 2.11505 -0.20781 0 -2.3716 -0.49089 0.43802 -5.17878
VAL_426 -7.73814 0.90381 1.55385 -0.26337 0.12537 0.05015 2.08311 -2.26301 -0.00632 -0.03348 -0.9413 0.08505 0 0 0 0 0 -0.06058 0.00137 0.12275 0 -0.44629 0 1.9342 -0.53943 0.56456 -4.86771
LEU_427 -9.7614 1.60851 2.8984 -0.52921 0.31553 0.12356 2.06624 -2.6347 -0.01781 -0.09599 -2.1132 0.19196 0 0 0 0 0 -0.01663 0.14865 0.6282 0 -0.21285 0 0.18072 0.00667 0.87594 -6.33742
ALA_428 -6.36654 1.07002 2.05323 -0.01961 0 0 2.51268 -2.21594 -0.01416 -0.05958 -1.58477 -0.33663 0 0 0 0 0 0.02419 0 0 0 -0.54685 0 1.8394 0.24047 1.13805 -2.26606
PHE_429 -8.32031 1.19815 4.63784 -0.87456 0.07162 0.18572 2.89209 -2.89855 -0.00216 -0.00596 -3.00491 -0.33086 0 0 0 0 0 0.13414 0.10267 0 3.13543 -0.08671 0 1.0402 -0.05078 1.03182 -1.14513
GLU_430 -7.07704 0.78307 5.14087 -0.31904 0.10163 0.38386 2.11517 -2.49029 -0.06671 -0.35911 -2.28428 -0.36665 0 0 0 -0.48321 0 -0.05671 0.15386 0 3.1869 0.17563 0 -2.7348 -0.01982 0.91006 -3.3066
LYS_431 -5.61559 0.67822 5.21976 -0.31234 0.05401 0.15286 2.08446 -2.15645 -0.01602 -0.09018 -0.62118 -0.00135 0 0 0 0 0 0.00018 0.03666 1.97017 0 -0.041 0 -1.5107 -0.09754 1.07758 0.81153
PRO_432 -1.57738 0.28846 1.04779 -0.08552 0.00012 0.05322 0.17947 -0.38177 -0 -0 0.37803 0.67184 0 0 0 0 0 -0.12696 0.00445 0.51155 0 -0.29646 0 -2.4119 -0.36188 0.86463 -1.24232
GLU_433 -4.8064 0.32415 5.27473 -0.46239 0.05635 0.6992 1.79177 -2.21534 -0.02348 -0.09952 -1.71086 -1.43191 0 0 -1.0758 0 0 -0.00056 0.07811 0 4.29749 0.0625 0 -2.7348 -0.13313 0.34996 -1.75991
SER_434 -4.81948 0.76668 5.91084 -0.03176 0 0.05498 2.84793 -2.48878 -0.0036 -0.0382 -2.86311 -1.00872 0 0 -1.69167 0 0 -0.03006 0.03155 0.94865 0 -0.0226 0.60269 -0.77834 -0.17555 0.42511 -2.36344
GLY_435 -3.19472 0.40444 3.41418 -4e-05 0 0 2.01868 -1.63383 -0 -0 -1.19219 -0.42289 0 0 0 0 0 -0.18352 0 0 0 0.24323 0 0.83697 0.08297 0.3362 0.70948
LYS_436 -4.44973 0.71829 5.55288 -0.42031 0.08076 0.21182 2.60508 -2.2947 -0 -0 -2.4652 0.11192 0 0 -0.61587 0 0 -0.11217 0.06769 1.4994 0 -0.02801 0 -1.5107 0.0613 0.30138 -0.68617
GLN_437 -5.97905 0.70343 6.23429 -0.42765 0.07688 0.33996 1.95174 -2.79548 -0.02348 -0.09952 -1.03721 -0.15959 0 0 0 0 0 -0.11623 0.0828 0 3.2327 -0.06091 0 -0.18838 -0.45726 0.33756 1.61461
ARG_438 -3.62975 0.31561 3.81115 -0.66853 0.10274 0.45422 1.6387 -1.65797 -0 -0 -1.69381 0.53326 0 0 0 0 0 -0.02429 0.01138 1.55034 0 -0.09157 0 -1.2888 -0.40247 0.18902 -0.85079
LYS_439 -3.11612 0.24234 3.49636 -0.50254 0.13681 0.32907 1.51239 -1.46829 -0 -0 -1.47177 -0.06397 0 0 -0.43569 0 0 -0.01636 0.01403 1.63458 0 -0.25243 0 -1.5107 -0.08854 0.18102 -1.37979
ARG:CtermProteinFull_440 -2.89785 0.10103 3.84534 -0.99671 0.25096 0.85196 1.34155 -1.60009 -0 -0 -1.28683 -0.10092 0 0 -0.43569 0 0 0 0.02263 1.65985 0 0 0 -1.2888 0.16563 0.36353 -0.00441
MET:NtermProteinFull_441 -7.02274 0.95089 1.56972 -0.30034 0.03394 0.10878 0.38471 -1.24746 -0.00026 -0.00594 0.07012 0.88674 0 0 0 0 0 0.02932 0.18361 2.80608 0 0 0 0.60916 0 0.16618 -0.7775
ASN_442 -5.42888 0.44575 5.18302 -0.20196 0.02877 0.3767 1.81824 -2.45755 -0.0206 -0.10414 -1.94774 -0.966 0 0 0 0 0 -0.02598 0.42991 0 2.14959 -1.02035 0 -0.93687 -0.48378 0.44147 -2.7204
ILE_443 -8.24495 1.77032 1.35804 -0.46856 0.48342 0.09057 0.90362 -1.87559 -0 -0 -0.2126 0.08334 0 0 0 0 0 -0.02491 0.08211 0.41147 0 -0.74046 0 0.73287 -0.66827 0.6991 -5.62048
THR_444 -4.77317 0.50272 3.71255 -0.17079 0.05648 0.06306 2.40422 -2.05146 -0.01691 -0.06564 -2.71832 -0.50046 0 0 0 0 0 0.02921 0.01325 0.16287 0 -0.15965 2.48144 -1.0874 0.04282 1.35933 -0.71585
PRO_445 -7.89061 1.56684 3.01233 -0.20795 0.01097 0.14897 0.6588 -1.62767 -0 -0 -0.61528 0.04338 0 0 0 0 0 0.06798 0.0248 0.45616 0 -0.97179 0 -2.4119 0.0183 1.27336 -6.44332
ILE_446 -7.73959 0.84864 3.73174 -0.56566 0.60651 0.1214 2.40854 -2.67919 -0.01826 -0.10467 -2.10232 0.02406 0 0 0 0 0 0.04829 0.03913 1.96584 0 -0.50074 0 0.73287 -0.4732 0.86595 -2.79066
HIS_447 -6.95653 1.22452 5.54088 -0.46914 0.13095 0.47559 2.17036 -2.99705 -0 -0 -0.44819 -0.15334 0 0 0 0 0 0.39054 0.10853 0 3.44259 -0.15232 0 -0.45461 5.22394 0.89181 7.96852
ASP_448 -5.22837 0.43999 4.94573 -0.22 0.04668 0.71369 1.89599 -2.42929 -0.01026 -0.11813 -1.32389 -3.17925 0 0 0 0 0 0.00144 0.33901 0 3.86347 -0.24878 0 -2.3716 5.48721 0.88451 3.48813
ASN_449 -7.73588 0.60829 6.47567 -0.17181 0.01713 0.23132 2.8778 -3.52218 -0.0199 -0.12499 -3.1559 -0.44007 0 0 0 0 0 -0.01261 0.1585 0 2.0914 0.04909 0 -0.93687 0.05477 0.91427 -2.64197
VAL_450 -8.19877 0.71209 2.09373 -0.25233 0.21085 0.04939 2.63753 -2.40825 -0.02035 -0.12618 -2.55029 -0.29261 0 0 0 0 0 -0.07068 0.44752 0.42854 0 -0.73173 0 1.9342 -0.10611 0.71289 -5.53057
LEU_451 -9.49072 1.86356 2.0622 -0.54098 0.30844 0.14084 2.61877 -2.44852 -0.01191 -0.05188 -3.36559 0.08539 0 0 0 0 0 -0.0151 0.20061 1.06456 0 -0.33231 0 0.18072 -0.1372 0.76819 -7.10093
VAL_452 -8.08492 1.11937 2.30818 -0.27745 0.24455 0.05783 1.94525 -2.63253 -0.00046 -0.0012 -2.05831 -0.30442 0 0 0 0 0 -0.06137 0.05187 0.25973 0 -0.77587 0 1.9342 -0.18968 0.77068 -5.69455
SER_453 -4.87154 0.83158 4.25251 -0.0335 0.00337 0.05863 2.67668 -2.24651 -0.01191 -0.05188 -2.88354 -0.82177 0 0 0 0 0 0.12936 0.00249 0.4399 0 0.3609 0.60054 -0.77834 -0.06838 0.48243 -1.92897
LEU_454 -6.24107 0.26397 2.91493 -0.53768 0.17825 0.11617 1.37542 -2.01058 -0.01994 -0.11274 -1.13537 0.32827 0 0 0 0 0 0.05769 0.07382 0.66674 0 -0.21194 0 0.18072 -0.07127 0.51933 -3.66529
VAL_455 -4.77715 0.59474 2.4986 -0.27665 0.13892 0.05586 1.53232 -1.73349 -0.03634 -0.23428 -0.71186 0.16911 0 0 0 0 0 -0.08715 0.00793 0.071 0 -0.38324 0 1.9342 -0.48376 0.48326 -1.23801
GLU_456 -3.63206 0.46019 3.80893 -0.26753 0.03302 0.32239 1.88124 -1.71268 -0.00236 -0.02712 -1.49197 -0.2477 0 0 0 -0.96857 0 -0.08092 0.07739 0 2.78871 -0.04504 0 -2.7348 -0.59902 0.24225 -2.19565
SER_457 -2.87358 0.1428 2.79715 -0.03047 0.00094 0.05024 0.94875 -1.41293 -0 -0 0.23239 -0.98829 0 0 0 0 0 -0.07591 0.01198 0.1488 0 -0.38677 0.61276 -0.77834 -0.54501 0.22099 -1.92452
ASN_458 -3.3368 0.53373 3.10412 -0.1966 0.02477 0.30747 1.26814 -1.58257 -0.01 -0.14139 -0.86319 -0.45837 0 0 0 -0.96857 0 -0.03039 0.08967 0 2.06726 -0.44793 0 -0.93687 -0.6125 0.29101 -1.899
LYS_459 -3.72994 0.23078 3.64437 -0.39195 0.04295 0.21379 1.82021 -1.75113 -0.01291 -0.09133 -2.2877 -0.01245 0 0 0 0 0 -0.0851 0.01632 1.70792 0 0.21989 0 -1.5107 -0.33509 0.29078 -2.02128
GLU_460 -4.33906 0.39881 3.23129 -0.35116 0.11325 0.50951 0.88539 -1.5737 -0 -0 -1.03167 -0.54761 0 0 0 -0.37478 0 0.03342 0.21068 0 3.90915 0.21946 0 -2.7348 0.3402 0.34828 -0.75334
GLU_461 -4.44535 0.4253 6.12869 -0.30589 0.10026 0.40439 3.39413 -2.56937 -0.00203 -0.00775 -5.74658 -0.30184 0 0 0 -0.44972 0 -0.06776 0.01118 0 2.86886 -0.03044 0 -2.7348 -0.05223 0.55431 -2.82664
VAL_462 -4.67644 0.69682 2.02457 -0.32308 0.28148 0.07106 0.96639 -1.52418 -0 -0 -0.38665 -0.40456 0 0 0 0 0 0.00321 0.02919 0.14135 0 -0.44356 0 1.9342 -0.5333 0.57893 -1.56457
SER_463 -6.11342 0.64849 6.31559 -0.03219 0 0.07413 3.79087 -2.90278 -0 -0 -3.58781 -0.50477 0 0 -1.28574 0 0 0.06579 0.13355 0.14219 0 -0.50226 0.60122 -0.77834 -0.43153 0.53572 -3.8313
LYS_464 -2.57047 0.13618 3.24978 -0.43446 0.06738 0.24252 1.48283 -1.18547 -0 -0 -0.85944 0.07418 0 0 -0.80967 0 0 -0.11917 0.03113 1.36512 0 -0.02849 0 -1.5107 -0.42252 0.46036 -0.83091
LYS_465 -3.19253 0.36186 2.68684 -0.32119 0.04354 0.18118 0.9266 -1.15251 -0.02158 -0.08674 0.24711 -0.23107 0 0 -0.50357 0 0 -0.05919 0.0009 1.77897 0 -0.04931 0 -1.5107 -0.43466 0.24858 -1.08748
GLY_466 -2.38576 0.07698 2.48327 -5e-05 0 0 1.0335 -1.28657 -0 -0 -1.00048 -0.38343 0 0 0 0 0 -0.1729 0 0 0 -1.40458 0 0.83697 -0.62593 0.16137 -2.6676
ILE_467 -5.61887 0.45775 4.43947 -0.4814 0.32395 0.10525 2.45181 -2.3401 -0.03328 -0.22629 -1.63705 0.17282 0 0 -0.78217 0 0 -0.07288 0.04499 0.43858 0 -0.52994 0 0.73287 -0.68783 0.36525 -2.87707
ILE_468 -4.64316 0.61561 1.7122 -0.47154 0.28604 0.10323 0.65558 -1.43775 -0 -0 -0.35287 0.22133 0 0 0 0 0 -0.08498 0.09868 0.36934 0 -0.47907 0 0.73287 -0.58333 0.53772 -2.7201
THR_469 -4.62959 0.22245 4.12229 -0.11376 0.08772 0.05643 1.25708 -2.17348 -0.01214 -0.14599 -1.24905 -0.92928 0 0 0 -0.34481 0 0.02944 0.04747 0.34384 0 -0.52201 2.2948 -1.0874 -0.30571 0.55163 -2.50008
SER_470 -4.65335 0.41023 4.94742 -0.0309 0 0.05318 2.76037 -2.34909 -0.00761 -0.06518 -1.29528 -1.06154 0 0 -0.94074 0 0 -0.03066 0.02578 1.27121 0 -0.08485 0.69281 -0.77834 -0.28821 0.5626 -0.86214
LEU_471 -3.65491 0.31759 3.08895 -0.52226 0.21513 0.15861 1.61069 -1.55031 -0 -0 -1.14263 0.11037 0 0 0 0 0 -0.05935 0.00737 0.06688 0 -0.07925 0 0.18072 -0.46758 0.47659 -1.24338
ALA_472 -3.9626 0.50559 2.10833 -0.02398 0 0 1.52104 -1.77916 -0.02056 -0.2056 -0.29597 -0.35985 0 0 -0.94074 0 0 -0.09474 0 0 0 -0.4257 0 1.8394 -0.42082 0.35646 -2.19892
SER_473 -1.99907 0.21004 2.96413 -0.03455 0.00444 0.06128 0.42906 -1.25504 -0.01235 -0.14196 -1.11117 -0.73488 0 0 0 -0.37478 0 -0.05549 0.00331 0.49318 0 -0.03638 1.058 -0.77834 -0.358 0.45049 -1.21807
ASN_474 -4.89945 0.37225 5.40622 -0.28708 0.07696 0.46582 3.04725 -2.57481 -0.03026 -0.2529 -1.9423 -0.73458 0 0 -0.96714 0 0 -0.02557 0.0118 0 1.97217 -0.33974 0 -0.93687 -0.19596 0.44789 -1.38629
ASP_475 -2.55267 0.2482 4.59376 -0.20984 0.03985 0.67966 1.58406 -1.8157 -0.00676 -0.08449 -3.04155 -2.96188 0 0 0 0 0 -0.09507 0.13404 0 3.60346 -0.06112 0 -2.3716 -0.10323 0.39632 -2.02457
LYS_476 -2.88333 0.42774 4.73305 -0.63943 0.18816 0.67002 1.65923 -1.88908 -0 -0 -3.98949 -0.02086 0 0 -0.96714 0 0 -0.05446 0.08604 1.99411 0 0.02167 0 -1.5107 -0.18911 0.41597 -1.94764
SER_477 -2.96165 0.20461 3.48477 -0.02799 0 0.0652 1.36866 -1.51229 -0.03026 -0.2529 -0.7294 -0.54402 0 0 0 0 0 -0.02592 0.05469 0.16498 0 -0.46306 0.76516 -0.77834 -0.41485 0.29131 -1.34131
ASP_478 -1.49996 0.12005 2.29158 -0.10278 0.00517 0.30094 1.05249 -1.02196 -0 -0 -1.26815 -1.25156 0 0 -0.82653 0 0 -0.02021 0.00198 0 2.22327 -0.1813 0 -2.3716 -0.2167 0.22339 -2.54188
ALA_479 -1.72951 0.5214 1.35054 -0.02428 0 0 0.8069 -0.79106 -0 -0 -1.13967 -0.19615 0 0 -0.82653 0 0 0.00355 0 0 0 -0.11447 0 1.8394 -0.42296 0.60491 -0.11793
ASN_480 -3.58651 0.67757 2.15698 -0.16073 0.0109 0.20905 1.0935 -1.33882 -0 -0 0.13779 -0.849 0 0 -1.04359 0 0 0.00505 0.14621 0 2.03201 -0.23223 0 -0.93687 -0.47248 0.71166 -1.43951
ALA_481 -4.02423 0.40066 1.58277 -0.02266 0 0 1.74002 -1.51493 -0.02105 -0.09077 -0.84207 -0.14922 0 0 -1.04359 0 0 -0.02622 0 0 0 -0.19353 0 1.8394 -0.34346 0.4078 -2.30106
ASN_482 -6.15225 0.35065 3.87281 -0.38482 0.09921 0.73736 2.07238 -2.30894 -0.01813 -0.10948 -1.91037 -1.90872 0 0 0 0 0 -0.05122 0.24162 0 2.27169 -0.65541 0 -0.93687 -0.47749 0.47402 -4.79396
LYS_483 -6.35111 0.65532 4.96754 -0.4826 0.10444 0.32804 2.90557 -2.56774 -0.0153 -0.14351 -4.31187 -0.25471 0 0 0 -0.44972 0 0.02415 0.23532 2.18299 0 0.11739 0 -1.5107 -0.06241 0.60456 -4.02435
GLY_484 -4.24797 0.77872 3.005 -0.00102 0 0 2.26454 -1.93391 -0.01331 -0.05178 -3.06107 -0.30778 0 0 0 0 0 -0.0318 0 0 0 -1.31252 0 0.83697 0.3157 0.62491 -3.13533
ILE_485 -6.39347 0.7039 3.73378 -0.63176 0.54571 0.12433 2.51012 -2.62559 -0 -0 -3.08113 0.35666 0 0 0 0 0 -0.05652 0.08105 0.95499 0 -0.77817 0 0.73287 -0.00799 0.64551 -3.18573
VAL_486 -8.64788 0.94204 2.80133 -0.29176 0.20455 0.06453 2.97103 -2.88156 -0.01331 -0.05178 -2.96701 0.20366 0 0 0 0 0 0.20027 0.0125 0.08606 0 -0.31888 0 1.9342 -0.51591 0.67626 -5.59166
ILE_487 -5.75943 0.8332 0.96926 -0.5787 0.31825 0.17378 1.19436 -1.4978 -0.02832 -0.13716 -0.68268 0.15094 0 0 0 0 0 0.01433 0.09657 2.6865 0 -0.16372 0 0.73287 -0.02585 0.84137 -0.86224
ALA_488 -5.40126 0.58821 1.99774 -0.02032 0 0 1.88141 -1.87358 -0.02832 -0.13716 -1.35741 -0.41142 0 0 0 0 0 0.02096 0 0 0 -0.56806 0 1.8394 0.21854 0.66551 -2.58576
LEU_489 -5.47089 0.62715 0.70952 -0.72887 0.42977 0.32227 0.70602 -1.22246 -0 -0 -0.61844 -0.18932 0 0 0 0 0 0.02569 1.31398 2.21195 0 0.09897 0 0.18072 0.14798 0.52857 -0.92739
GLY_490 -2.90282 0.31361 2.85738 -0.00036 0 0 1.11811 -1.48559 -0.00289 -0.04462 -1.43381 -0.18234 0 0 0 0 0 0.22875 0 0 0 -0.37578 0 0.83697 0.32153 0.50712 -0.24473
ALA_491 -3.54066 0.9393 2.50664 -0.02523 0.00042 0 1.09626 -1.52263 -0 -0 -0.35876 -0.23893 0 0 0 0 0 0.39128 0 0 0 -0.0736 0 1.8394 -0.25233 1.13774 1.89889
GLY_492 -4.83576 0.97742 3.66893 -0.00017 0 0 1.58988 -1.99018 -0 -0 -1.16128 -0.15568 0 0 0 0 0 -0.08757 0 0 0 -0.81463 0 0.83697 -0.62041 1.69953 -0.89294
PRO_493 -4.06787 0.49533 2.23915 -0.19176 0.0018 0.13742 0.63557 -0.8362 -0 -0 -0.37884 -0.00364 0 0 0 0 0 0.03173 0.00276 1.01338 0 -0.90846 0 -2.4119 -0.61245 0.93146 -3.92253
ALA_494 -3.35138 0.50855 1.15601 -0.02383 0 0 0.6044 -1.11142 -0 -0 -0.36172 -0.18886 0 0 0 0 0 0.05952 0 0 0 -0.08301 0 1.8394 -0.64029 0.62441 -0.96821
TYR_495 -8.62845 1.00734 4.96496 -0.58714 0.02279 0.30039 3.71925 -3.10306 -0.03931 -0.30523 -2.47808 -0.11136 0 0 0 0 0 0.04052 0.04813 0 1.97295 -0.33201 0.00938 1.2797 -0.29254 0.8995 -1.61225
GLY_496 -2.51063 0.39397 2.07796 -4e-05 0 0 0.74067 -1.05092 -0.01 -0.07576 0.27606 -0.40558 0 0 0 0 0 -0.24241 0 0 0 0.29035 0 0.83697 0.31326 0.6898 1.32369
LYS_497 -4.53123 0.40968 5.86724 -0.47234 0.18504 0.22355 1.14972 -2.20708 -0.00058 -0.00133 -1.58707 -0.09606 0 0 0 0 0 0.0594 0.08449 2.58694 0 -0.0185 0 -1.5107 0.19234 0.42719 0.76069
THR_498 -3.38617 0.33812 2.861 -0.19437 0.19158 0.0857 1.44552 -1.50634 -0.00822 -0.05554 -0.88059 -0.78853 0 0 0 0 0 -0.10379 1e-05 0.27682 0 1.56949 2.29241 -1.0874 1.41828 0.49585 2.96383
GLU_499 -5.37269 0.48766 6.26854 -0.18751 0.01697 0.25093 2.6462 -2.58818 -0.00125 -0.01247 -3.67513 -0.5634 0 0 0 -0.44655 0 -0.00533 0.06228 0 3.03378 0.04491 0 -2.7348 1.60286 0.36171 -0.81147
LYS_500 -5.60785 0.62112 3.52911 -0.36711 0.05533 0.27399 0.63581 -1.64643 -0.00933 -0.0464 -0.47095 -0.04779 0 0 0 0 0 -0.00951 0.00721 2.41813 0 0.07045 0 -1.5107 -0.057 0.76898 -1.39293
PRO_501 -4.83963 0.89425 3.01435 -0.20285 0.00452 0.14319 1.22137 -1.2086 -0.00289 -0.04462 -1.99519 0.0374 0 0 0 0 0 0.1321 0.06116 0.31542 0 -0.7621 0 -2.4119 -0.19464 0.87842 -4.96024
LYS_502 -1.33393 0.03006 1.31155 -0.30119 0.03303 0.13939 0.17547 -0.60902 -0 -0 -0.47665 0.0406 0 0 0 0 0 -0.01384 0.0017 1.99813 0 -0.0518 0 -1.5107 -0.30203 0.26229 -0.60695
TYR_503 -9.43967 1.93286 0.1142 -0.63502 0.08787 0.03805 2.14449 -1.78686 -0 -0 0.65109 -0.28897 0 0 0 0 0 0.01723 0.12019 0 3.23278 -0.1122 0.01525 1.2797 -0.34493 0.45852 -2.51541
ALA_504 -2.7074 0.17601 0.55958 -0.0259 0.00132 0 0.34692 -0.87362 -0 -0 0.42258 -0.36678 0 0 0 0 0 -0.03394 0 0 0 -0.15504 0 1.8394 -0.49852 0.71394 -0.60146
PHE_505 -10.0396 2.33726 0.98612 -0.60548 0.22878 0.3116 2.1002 -2.06041 -0 -0 -0.45586 0.11123 0 0 0 0 0 0.10929 0.06249 0 2.41489 -0.36925 0 1.0402 -0.47664 0.89428 -3.41086
GLY_506 -3.02733 0.22727 2.88836 -0.00049 0 0 1.68617 -1.57899 -0.00739 -0.08335 -2.56377 -0.17718 0 0 -0.9125 0 0 -0.06084 0 0 0 -1.00624 0 0.83697 -0.00048 0.67264 -3.10715
VAL_507 -4.12683 0.34708 1.05585 -0.27307 0.16433 0.05368 0.57433 -1.37821 -0 -0 0.58106 -0.00342 0 0 0 0 0 -0.00356 0.01172 0.14399 0 -0.50364 0 1.9342 -0.07771 0.2282 -1.27202
GLY_508 -2.33991 0.1439 2.31922 -7e-05 0 0 1.0246 -1.28701 -0.0151 -0.07507 -1.28462 -0.39031 0 0 0 0 0 -0.1706 0 0 0 -1.52717 0 0.83697 -0.52346 0.18985 -3.09879
ASP_509 -5.90917 0.47605 5.9756 -0.10234 0.04717 0.2897 2.6977 -2.85697 -0.02773 -0.17377 -3.96692 -0.13539 0 0 -0.9125 0 0 0.29547 0.09104 0 2.14264 0.07867 0 -2.3716 -0.43611 0.22744 -4.57102
ILE_510 -6.5249 0.91848 3.39169 -0.50457 0.46771 0.12967 2.62205 -2.21058 -0.01971 -0.07391 -1.93673 0.00865 0 0 0 0 0 -0.05003 0.14565 0.39263 0 -0.67478 0 0.73287 -0.39841 0.66869 -2.91555
ILE_511 -9.00605 1.90928 1.53234 -0.51007 0.67628 0.10926 2.66633 -2.34522 -0.00558 -0.01625 -3.01481 0.11667 0 0 0 0 0 0.63372 0.43817 0.5115 0 -0.75588 0 0.73287 -0.50874 1.26896 -5.5672
TYR_512 -10.2129 1.16124 3.30869 -0.63951 0.0454 0.32824 3.14363 -2.8449 -0.02286 -0.14186 -4.23699 -0.18081 0 0 0 0 0 0.08456 0.00248 0 2.0374 -0.18251 0.06249 1.2797 -0.35382 1.39283 -5.96948
PHE_513 -11.0444 1.57229 3.63883 -0.85937 0.06796 0.40222 2.62795 -3.25183 -0.01813 -0.10948 -2.09081 -0.17745 0 0 0 0 0 -0.01443 0.02073 0 1.48298 -0.52833 0 1.0402 -0.02313 1.02409 -6.24008
LYS_514 -6.75418 0.75993 5.27169 -0.32468 0.03667 0.16352 2.69163 -2.47609 -0 -0 -2.4567 0.19824 0 0 0 -0.67605 0 -0.04676 0.28759 2.03986 0 0.07181 0 -1.5107 -0.18513 0.82675 -2.08261
GLU_515 -4.31412 0.42829 4.25063 -0.64343 0.27655 1.66084 1.38615 -1.99063 -0.01155 -0.0856 -1.48122 -3.21744 0 0 0 0 0 -0.0115 0.12623 0 3.37183 -0.10936 0 -2.7348 -0.52723 0.75667 -2.86969
TYR_516 -4.34998 0.48505 3.75299 -0.63022 0.05646 0.32056 0.95719 -1.77736 -0.00633 -0.11212 0.55823 0.1918 0 0 0 0 0 4.63479 0.05175 0 2.14755 -0.08853 0.03181 1.2797 -0.45864 13.518 20.5627
SER_517 -1.6718 0.12962 2.6582 -0.01356 0 0.0286 1.32523 -1.11788 -0.0044 -0.01306 -1.61298 -1.01245 0 0 -0.53117 0 0 -0.03366 0.01448 0.17056 0 0.3529 0.62561 -0.77834 0.7716 13.4961 12.7837
GLY_518 -2.24204 0.23147 1.88246 -0.00034 0 0 0.6243 -1.07231 -0.00914 -0.09516 -1.08252 -0.14671 0 0 0 0 0 -0.02823 0 0 0 -1.4805 0 0.83697 1.13171 0.63435 -0.8157
ILE_519 -7.37291 1.16266 3.28822 -0.61836 0.43294 0.1208 2.6673 -2.31158 -1e-05 -2e-05 -2.25237 0.28257 0 0 0 0 0 0.01119 0.12751 1.00655 0 -0.75722 0 0.73287 -0.09282 0.65522 -2.91746
SER_520 -2.3697 0.09315 2.14381 -0.03016 0.001 0.02444 0.77528 -1.16794 -0.00419 -0.01874 -1.13197 -0.08425 0 0 0 0 0 0.03086 0.00315 0.47785 0 0.39367 0.60017 -0.77834 -0.20728 0.58237 -0.6668
PHE_521 -8.8828 1.31135 3.23577 -0.56714 0.03009 0.26843 2.4027 -2.58559 -1e-05 -2e-05 -2.45789 0.1097 0 0 0 0 0 0.28329 0.09303 0 2.0843 -0.34576 0 1.0402 -0.08032 0.68711 -3.37355
GLU_522 -5.29128 0.69638 5.78167 -0.20436 0.02792 0.30984 1.65884 -2.39429 -0 -0 -2.28663 -0.74743 0 0 0 -0.49217 0 0.17587 0.01899 0 3.36541 -0.01715 0 -2.7348 0.01146 2.7 0.57825
ASN_523 -6.9887 1.17173 5.26917 -0.2104 0.02617 0.38831 1.97384 -2.61587 -0.00169 -0.05552 -0.97527 -0.87018 0 0 -0.27896 0 0 0.11971 1.28475 0 1.86583 -0.62452 0 -0.93687 0.22789 2.96444 1.73386
GLU_524 -4.40657 0.43009 4.50957 -0.2608 0.08019 0.45582 1.69829 -1.97466 -0 -0 -2.32168 -0.42294 0 0 -0.55842 0 0 -0.07487 0.14223 0 2.99411 0.01036 0 -2.7348 0.039 0.90069 -1.49438
GLY_525 -2.70747 0.25786 2.91953 -6e-05 0 0 0.40829 -1.41803 -0 -0 -0.5264 -0.38522 0 0 0 0 0 -0.13769 0 0 0 -1.50521 0 0.83697 -0.50387 0.26951 -2.49179
ASN_526 -4.3626 0.59216 4.71126 -0.18996 0.0077 0.2907 2.19738 -2.23925 -0 -0 -1.60187 -0.55695 0 0 -0.27896 0 0 -0.07269 0 0 2.75774 -0.35457 0 -0.93687 -0.52239 0.22022 -0.33894
LYS_527 -4.13187 0.10747 4.28995 -0.37039 0.0428 0.20492 2.1838 -1.89 -0.01994 -0.11274 -3.50514 0.30866 0 0 0 -0.49217 0 0.12107 0.03951 2.87622 0 0.0585 0 -1.5107 -0.12876 0.36775 -1.56105
TYR_528 -10.0355 1.48414 4.46247 -0.53748 0.08897 0.24435 2.65002 -2.98906 -0 -0 -2.17142 -0.29228 0 0 0 0 0 0.21547 0.29488 0 2.37267 -0.39684 0.01318 1.2797 -0.23028 0.60387 -2.94317
LYS_529 -6.84528 0.41218 6.1163 -0.33101 0.03087 0.15058 3.19332 -2.74843 -0 -0 -4.66875 0.09608 0 0 -0.53117 0 0 0.12851 0.45516 2.43715 0 0.051 0 -1.5107 -0.23317 0.86256 -2.93481
ILE_530 -8.31433 1.33793 1.85852 -0.44529 0.24889 0.08469 2.05122 -2.00069 -0 -0 -2.4781 0.05457 0 0 0 0 0 0.18262 0.47716 0.39041 0 -0.68584 0 0.73287 -0.32471 1.61785 -5.21222
ILE_531 -8.01753 1.00981 2.91073 -0.48036 0.45586 0.09424 2.48638 -2.34631 -0 -0 -2.73735 0.02141 0 0 0 0 0 -0.05243 0.00462 0.46594 0 -0.76605 0 0.73287 -0.47682 1.92684 -4.76814
GLY_532 -4.40736 0.50303 4.36559 -0.00041 0 0 2.46456 -2.3251 -0 -0 -3.49383 -0.20658 0 0 -0.99189 0 0 -0.06491 0 0 0 0.08011 0 0.83697 -0.22715 1.17213 -2.29484
PHE_533 -9.38252 1.40245 3.59547 -0.52968 0.30815 0.21039 2.53102 -2.91244 -0.00176 -0.00679 -2.1216 -0.17685 0 0 0 0 0 -0.05202 0.04682 0 4.13306 0.09795 0 1.0402 -0.11085 0.66512 -1.26387
GLU_534 -3.09539 0.22447 4.50364 -0.55243 0.28664 1.52748 0.72698 -1.91647 -0.00947 -0.10141 -0.84985 -3.04069 0 0 0 0 0 -0.0786 0.03399 0 3.1774 -0.1981 0 -2.7348 -0.30818 0.43126 -1.97353
ASP_535 -6.31035 0.73157 7.40203 -0.10883 0.00769 0.33151 3.72284 -3.22913 -0 -0 -6.18614 -0.356 0 0 -0.99189 -0.67605 0 -0.03994 0.02157 0 2.32789 -0.21473 0 -2.3716 -0.50492 0.53682 -5.90766
VAL_536 -7.83341 0.96352 1.4379 -0.26729 0.14071 0.05167 2.09363 -2.25092 -0.00179 -0.00737 -0.96052 0.054 0 0 0 0 0 -0.0456 0.00172 0.13183 0 -0.47431 0 1.9342 -0.53558 0.6792 -4.88841
LEU_537 -9.69826 1.44271 2.92517 -0.52307 0.31356 0.12664 2.07004 -2.61568 -0.01576 -0.08195 -2.06541 0.17732 0 0 0 0 0 -0.00507 0.08038 0.5915 0 -0.19153 0 0.18072 0.02582 0.91722 -6.34566
ALA_538 -6.5154 0.87686 2.08545 -0.01959 0 0 2.50833 -2.24213 -0.00717 -0.03248 -1.74918 -0.34513 0 0 0 0 0 0.01871 0 0 0 -0.53752 0 1.8394 0.26684 1.01672 -2.83628
PHE_539 -8.34849 1.12274 4.67095 -0.7873 0.04581 0.11673 2.9652 -2.86249 -0.0003 -0.00078 -2.93195 -0.35155 0 0 0 0 0 0.11652 0.05037 0 3.1842 -0.098 0 1.0402 -0.08439 0.88289 -1.26963
GLU_540 -6.4109 0.69915 4.65304 -0.31572 0.0745 0.39386 2.03247 -2.30987 -0.00695 -0.02999 -1.42235 -0.35588 0 0 0 0 0 -0.07272 0.02849 0 2.87616 0.23166 0 -2.7348 -0.04423 0.81827 -1.8958
LYS_541 -5.84582 0.75739 5.37713 -0.31609 0.0507 0.15195 2.07352 -2.25475 -0.00065 -0.00828 -0.81405 0.06742 0 0 0 0 0 0.0027 0.03763 1.94848 0 -0.0603 0 -1.5107 -0.14444 1.01045 0.52229
PRO_542 -1.70137 0.28044 1.09076 -0.08421 3e-05 0.0524 0.21259 -0.40293 -0 -0 0.40503 0.67094 0 0 0 0 0 -0.11574 0.01125 0.51633 0 -0.28748 0 -2.4119 -0.44127 0.88378 -1.32134
GLU_543 -4.85907 0.36168 5.27971 -0.46557 0.06497 0.70948 1.82706 -2.2329 -0.02281 -0.09647 -1.63554 -1.46063 0 0 -1.07315 0 0 -0.00324 0.08479 0 4.25461 0.07367 0 -2.7348 -0.12435 0.35218 -1.7004
SER_544 -4.82428 0.72559 5.9124 -0.03197 0 0.05609 2.8652 -2.492 -0 -0 -2.91109 -1.0095 0 0 -1.76301 0 0 -0.03053 0.08195 0.93624 0 -0.01833 0.64016 -0.77834 -0.15803 0.43221 -2.36724
GLY_545 -3.23345 0.40388 3.47293 -4e-05 0 0 2.02613 -1.65826 -0 -0 -1.18621 -0.42334 0 0 0 0 0 -0.1865 0 0 0 0.25014 0 0.83697 0.07 0.34532 0.71756
LYS_546 -4.36152 0.69912 5.42072 -0.41549 0.07396 0.20922 2.62126 -2.25509 -0 -0 -2.45036 0.10096 0 0 -0.68986 0 0 -0.10891 0.05403 1.48642 0 -0.02668 0 -1.5107 0.04603 0.29025 -0.81663
GLN_547 -6.00191 0.70796 6.26484 -0.42924 0.08119 0.34191 1.97194 -2.81083 -0.02281 -0.09647 -1.07258 -0.15268 0 0 0 0 0 -0.11957 0.08046 0 3.22952 -0.0594 0 -0.18838 -0.45477 0.33771 1.60689
ARG_548 -3.63925 0.32689 3.8287 -0.67006 0.10263 0.4556 1.64748 -1.66313 -0 -0 -1.70728 0.53585 0 0 0 0 0 -0.02708 0.01117 1.55479 0 -0.09265 0 -1.2888 -0.3976 0.19825 -0.82448
LYS_549 -3.12791 0.24406 3.50397 -0.50263 0.13646 0.32995 1.5117 -1.47049 -0 -0 -1.47684 -0.06728 0 0 -0.43475 0 0 -0.01836 0.01564 1.63257 0 -0.25214 0 -1.5107 -0.08576 0.18503 -1.38748
ARG:CtermProteinFull_550 -2.91069 0.10156 3.85291 -0.99776 0.25224 0.85323 1.34051 -1.60274 -0 -0 -1.27882 -0.10077 0 0 -0.43475 0 0 0 0.02273 1.66238 0 0 0 -1.2888 0.16744 0.36714 0.00582
MET:NtermProteinFull_551 -6.1584 0.9145 3.03914 -0.72348 0.17564 0.34151 2.14801 -1.67694 -0.01358 -0.10619 -1.54201 0.74263 0 0 -0.7495 0 0 -0.00077 0.0707 2.8584 0 0 0 0.60916 0 0.30445 0.23326
ASN_552 -5.27919 0.35052 5.02246 -0.19765 0.02663 0.36497 2.01853 -2.39707 -0.0198 -0.07642 -1.99008 -0.96889 0 0 0 0 0 0.06074 0.30497 0 2.28155 -1.0321 0 -0.93687 -0.4457 0.53649 -2.37692
ILE_553 -8.05431 1.93803 0.17652 -0.60091 0.65623 0.13959 0.66976 -1.44322 -0 -0 -0.0093 0.12616 0 0 0 0 0 0.04409 0.26425 1.43475 0 -0.7041 0 0.73287 -0.61733 0.83771 -4.40922
THR_554 -4.89485 0.57506 3.76769 -0.16795 0.07201 0.06125 2.34289 -2.1013 -0.0198 -0.07642 -2.56754 -0.51157 0 0 0 0 0 -0.01091 0.00739 0.24141 0 -0.16001 2.50304 -1.0874 0.08624 1.71521 -0.22556
PRO_555 -8.22942 1.78324 3.37355 -0.13831 0.00443 0.09684 0.5839 -1.7706 -0 -0 -0.69108 0.29963 0 0 0 0 0 0.49061 0.01665 0.2855 0 -1.12947 0 -2.4119 -0.06279 2.07075 -5.42847
ILE_556 -7.79538 0.86972 3.59314 -0.55739 0.6326 0.11796 2.3839 -2.63255 -0.01556 -0.08005 -1.82213 -0.02617 0 0 0 0 0 -0.00903 0.08932 1.9957 0 -0.48973 0 0.73287 -0.59036 1.69315 -1.90999
HIS_557 -6.66561 0.90722 5.3431 -0.46899 0.14239 0.47214 2.36022 -2.93918 -0 -0 -0.07265 -0.10245 0 0 0 0 0 0.37467 0.07871 0 3.23614 -0.1266 0 -0.45461 5.2188 1.1348 8.43811
ASP_558 -5.40462 0.37617 5.19144 -0.21375 0.05387 0.69263 2.08716 -2.56966 -0.00038 -0.00524 -1.4829 -3.16731 0 0 0 0 0 -0.05467 0.37768 0 3.74707 -0.22201 0 -2.3716 5.65637 1.06806 3.75831
ASN_559 -7.83112 0.79115 6.40935 -0.17062 0.01935 0.22606 2.93579 -3.51214 -0.01996 -0.12401 -3.28907 -0.40805 0 0 0 0 0 -0.00971 0.20409 0 2.10715 0.01604 0 -0.93687 0.1909 1.12151 -2.28017
VAL_560 -8.46539 1.00821 2.27715 -0.26746 0.2535 0.05406 2.72873 -2.50619 -0.01996 -0.12401 -2.51658 -0.27671 0 0 0 0 0 -0.06553 0.59488 0.41526 0 -0.74372 0 1.9342 -0.14546 0.95394 -4.91111
LEU_561 -10.8243 2.62073 2.13884 -0.5953 0.34034 0.17604 2.71868 -2.54136 -0.01595 -0.05988 -3.23761 0.09562 0 0 0 0 0 -0.05754 0.76027 1.06866 0 -0.33495 0 0.18072 -0.15193 1.60876 -6.11013
VAL_562 -8.45105 1.14308 2.76153 -0.28228 0.24125 0.06129 2.35128 -2.80768 -0 -0 -2.33221 -0.32269 0 0 0 0 0 -0.06127 0.03899 0.19792 0 -0.74317 0 1.9342 -0.17602 1.35557 -5.09126
SER_563 -4.74957 0.53221 4.51631 -0.03144 0.00025 0.05443 2.8957 -2.30101 -0.02326 -0.17058 -3.16151 -0.85419 0 0 0 0 0 0.24763 0.0001 0.51882 0 0.36379 0.60019 -0.77834 -0.10776 0.41014 -2.03809
LEU_564 -6.42196 0.23026 2.91029 -0.48163 0.24442 0.08622 1.39353 -2.07739 -0.02197 -0.13497 -1.15256 0.28982 0 0 0 0 0 0.09733 0.02168 0.45149 0 -0.22849 0 0.18072 -0.16717 0.40447 -4.37591
VAL_565 -4.60531 0.54561 2.50829 -0.27842 0.1437 0.05595 1.39437 -1.72946 -0.01266 -0.12632 -0.901 0.17515 0 0 0 0 0 -0.08708 0 0.07277 0 -0.36418 0 1.9342 -0.51154 0.48556 -1.30037
GLU_566 -3.90619 0.5808 4.19651 -0.26492 0.03255 0.30951 1.86124 -1.85013 -0.01424 -0.10903 -1.53574 -0.24399 0 0 0 -0.93911 0 -0.09352 0.10779 0 2.74436 -0.06311 0 -2.7348 -0.5663 0.37702 -2.1113
SER_567 -2.69411 0.08534 2.72683 -0.02969 0.00022 0.04853 0.98966 -1.37735 -0 -0 0.23695 -1.02191 0 0 0 0 0 -0.07567 0.01123 0.15809 0 -0.35082 0.61439 -0.77834 -0.59341 0.22205 -1.82801
ASN_568 -3.46341 0.64873 3.15845 -0.19889 0.02224 0.31142 1.24006 -1.62797 -0.00654 -0.11031 -0.85428 -0.46373 0 0 0 -0.93911 0 -0.05199 0.1603 0 2.04225 -0.42528 0 -0.93687 -0.69211 0.32597 -1.86106
LYS_569 -4.63875 0.28238 4.70118 -0.38092 0.03977 0.19984 1.92366 -2.06188 -0.01966 -0.14383 -2.54844 0.00116 0 0 0 0 0 -0.07816 0.01555 1.7249 0 0.18731 0 -1.5107 -0.37174 0.37219 -2.30615
GLU_570 -4.35096 0.38793 3.29023 -0.34728 0.10018 0.49444 0.89604 -1.58081 -0 -0 -0.98854 -0.53388 0 0 0 -0.30017 0 0.01538 0.21513 0 3.79281 0.23375 0 -2.7348 0.30222 0.38993 -0.71841
GLU_571 -5.16011 0.42958 6.49937 -0.20693 0.01578 0.27692 3.43745 -2.66892 -0.0019 -0.00748 -5.68521 -0.26738 0 0 0 -0.9094 0 -0.05504 0.00544 0 4.10346 -0.02475 0 -2.7348 -0.03743 0.39516 -2.59619
VAL_572 -4.27707 0.58326 1.78102 -0.3188 0.25313 0.06994 0.96681 -1.41133 -0 -0 -0.46218 -0.41654 0 0 0 0 0 0.00911 0.03115 0.1355 0 -0.42928 0 1.9342 -0.54195 0.35833 -1.7347
SER_573 -6.05151 0.68183 6.25116 -0.03151 0 0.0728 3.78682 -2.83665 -0 -0 -3.33111 -0.56275 0 0 -1.36579 0 0 0.05653 0.18197 0.1618 0 -0.48879 0.60013 -0.77834 -0.43026 0.45727 -3.6264
LYS_574 -2.68138 0.15005 3.46614 -0.43287 0.06936 0.23984 1.46391 -1.23544 -0.01447 -0.10629 -1.00525 0.07322 0 0 -0.89755 0 0 -0.11274 0.05151 1.38214 0 -0.02726 0 -1.5107 -0.42159 0.44021 -1.10916
LYS_575 -3.28462 0.36792 2.76398 -0.3191 0.04197 0.17979 0.92474 -1.16879 -0.02563 -0.09616 0.28291 -0.22785 0 0 -0.56971 0 0 -0.05221 0.00101 1.78665 0 -0.04162 0 -1.5107 -0.45056 0.27349 -1.12448
GLY_576 -2.29845 0.06522 2.48589 -5e-05 0 0 1.02745 -1.26512 -0 -0 -0.95914 -0.38432 0 0 0 0 0 -0.17293 0 0 0 -1.39534 0 0.83697 -0.61755 0.18204 -2.49534
ILE_577 -5.89263 0.53315 4.56535 -0.48196 0.33158 0.10479 2.46776 -2.43983 -0.04037 -0.25891 -1.6027 0.22054 0 0 -0.79609 0 0 -0.06018 0.04877 0.43319 0 -0.51359 0 0.73287 -0.69005 0.38666 -2.95162
ILE_578 -4.49956 0.46924 1.81367 -0.46888 0.27112 0.10047 0.78255 -1.44467 -0.01543 -0.1526 -0.22013 0.18656 0 0 0 0 0 -0.07865 0.07915 0.36608 0 -0.47416 0 0.73287 -0.57461 0.52165 -2.60535
THR_579 -4.94338 0.2819 3.79856 -0.11587 0.08276 0.05791 1.38917 -2.14844 -0.01473 -0.16275 -0.74504 -0.90025 0 0 0 0 0 0.12758 0.02136 0.28733 0 -0.54188 2.26521 -1.0874 -0.3356 0.42785 -2.25574
SER_580 -4.55297 0.54494 4.53723 -0.02843 0 0.04842 2.63268 -2.18098 -0.0019 -0.00748 -1.18366 -1.09346 0 0 -0.90813 0 0 -0.00339 0.02363 1.80918 0 -0.11958 0.73788 -0.77834 -0.30625 0.43359 -0.39701
LEU_581 -3.66644 0.31374 3.02857 -0.51859 0.23286 0.15521 1.53407 -1.53838 -0 -0 -1.15102 0.07815 0 0 0 0 0 -0.05207 0.00121 0.11765 0 -0.08613 0 0.18072 -0.47697 0.38913 -1.45829
ALA_582 -3.98547 0.47662 2.11882 -0.02375 0 0 1.56319 -1.78744 -0.01196 -0.1451 -0.32122 -0.35651 0 0 -0.90813 0 0 -0.08817 0 0 0 -0.42416 0 1.8394 -0.45618 0.29287 -2.2172
SER_583 -2.01472 0.18384 2.94132 -0.03396 0.00525 0.05942 0.40406 -1.25288 -0.00643 -0.08257 -1.04128 -0.84496 0 0 0 -0.30017 0 -0.04872 0.01597 0.49011 0 -0.02908 0.78004 -0.77834 -0.3594 0.36343 -1.54906
ASN_584 -4.90048 0.3785 5.41805 -0.2847 0.07606 0.46006 3.04015 -2.57576 -0.03194 -0.26409 -1.92632 -0.74447 0 0 -0.97181 0 0 -0.02465 0.01596 0 1.99346 -0.3181 0 -0.93687 -0.18418 0.38571 -1.39543
ASP_585 -2.54324 0.24822 4.58283 -0.20892 0.03958 0.67681 1.56772 -1.81056 -0.00643 -0.08257 -3.04137 -2.96176 0 0 0 0 0 -0.09678 0.13968 0 3.60432 -0.05732 0 -2.3716 -0.10014 0.39541 -2.0261
LYS_586 -2.87417 0.4315 4.71773 -0.63994 0.1891 0.6708 1.65687 -1.88233 -0 -0 -3.9834 -0.01834 0 0 -0.97181 0 0 -0.0552 0.08458 1.99393 0 0.02053 0 -1.5107 -0.1915 0.42176 -1.94059
SER_587 -2.89605 0.17797 3.47201 -0.02749 0 0.06426 1.37643 -1.50106 -0.03194 -0.26409 -0.76921 -0.54109 0 0 0 0 0 -0.02484 0.04288 0.17048 0 -0.45426 0.7418 -0.77834 -0.42158 0.30218 -1.36195
ASP_588 -1.48418 0.11847 2.30756 -0.10268 0.00497 0.29983 1.05259 -1.02506 -0 -0 -1.26406 -1.27031 0 0 -0.83563 0 0 -0.01331 0.00523 0 2.24492 -0.20139 0 -2.3716 -0.23268 0.2188 -2.54854
ALA_589 -1.6666 0.50061 1.34484 -0.02365 0 0 0.80802 -0.77669 -0 -0 -1.18527 -0.18539 0 0 -0.83563 0 0 0.03981 0 0 0 -0.15454 0 1.8394 -0.41528 0.5966 -0.11377
ASN_590 -3.08492 0.50674 2.06519 -0.15974 0.01173 0.20996 0.93172 -1.22879 -0 -0 0.26974 -0.82833 0 0 -0.99189 0 0 0.00575 0.05502 0 1.87966 -0.22349 0 -0.93687 -0.43981 0.71837 -1.23998
ALA_591 -3.60615 0.24939 1.77276 -0.02408 0 0 1.76693 -1.48998 -0.01384 -0.08188 -0.68859 -0.18923 0 0 -0.99189 0 0 0.06469 0 0 0 -0.15906 0 1.8394 -0.41104 0.30668 -1.65587
ASN_592 -4.86875 0.39606 3.05422 -0.3528 0.03656 0.6862 1.92588 -1.91267 -0.02403 -0.13415 -1.77111 -1.35102 0 0 0 0 0 -0.03491 0.05846 0 2.30234 -0.62499 0 -0.93687 -0.62795 0.31386 -3.86568
LYS_593 -6.73097 0.70242 4.8958 -0.47703 0.10453 0.20058 2.9836 -2.54966 -0.03761 -0.27173 -4.02486 0.12243 0 0 0 -0.9094 0 0.00621 0.13054 3.09172 0 -0.01291 0 -1.5107 -0.24073 0.4536 -4.07418
GLY_594 -4.52306 0.78785 3.1429 -0.00112 0 0 2.31987 -2.0147 -0.01342 -0.05051 -2.95487 -0.31951 0 0 0 0 0 -0.03826 0 0 0 -1.23367 0 0.83697 0.2083 0.41694 -3.43629
ILE_595 -6.72055 0.72937 3.94049 -0.63361 0.56073 0.12462 2.75144 -2.8029 -0 -0 -3.18507 0.35359 0 0 0 0 0 -0.05596 0.01242 0.94758 0 -0.7731 0 0.73287 -0.00751 0.53444 -3.49117
VAL_596 -8.9579 0.99841 2.9135 -0.29204 0.19488 0.06424 2.97442 -3.0061 -0.01342 -0.05051 -2.95763 0.19242 0 0 0 0 0 0.08837 0.01125 0.09206 0 -0.27478 0 1.9342 -0.48259 0.62632 -5.9449
ILE_597 -6.12954 0.70643 1.80262 -0.4574 0.2601 0.08483 1.3068 -1.76542 -0.02724 -0.12453 -0.60351 0.07906 0 0 0 0 0 0.11205 0.0104 0.86287 0 -0.07192 0 0.73287 0.01269 0.95125 -2.25761
ALA_598 -5.60137 0.63037 2.35914 -0.02041 0 0 1.99797 -1.9934 -0.02724 -0.12453 -1.37555 -0.40127 0 0 0 0 0 0.00521 0 0 0 -0.56593 0 1.8394 0.23481 0.80173 -2.24107
LEU_599 -5.6264 0.6467 0.80608 -0.74122 0.45987 0.31548 0.83598 -1.27897 -0 -0 -0.61059 -0.14247 0 0 0 0 0 0.12275 1.11048 2.02884 0 0.22527 0 0.18072 0.09225 0.43851 -1.13671
GLY_600 -3.03805 0.28813 2.65583 -0.00027 0 0 1.08766 -1.43765 -0 -0 -1.7115 -0.16981 0 0 0 0 0 -0.02257 0 0 0 -1.06845 0 0.83697 0.25648 0.53627 -1.78696
ALA_601 -3.80509 0.57341 2.81019 -0.02201 0 0 1.42867 -1.76601 -0 -0 0.21938 -0.13867 0 0 0 0 0 -0.01167 0 0 0 -0.00895 0 1.8394 0.04249 0.99244 2.15358
GLY_602 -4.2689 1.05201 3.15591 -0.00023 0 0 1.0985 -1.71024 -0 -0 -1.15947 -0.16448 0 0 0 0 0 -0.01191 0 0 0 -0.33408 0 0.83697 -0.45421 1.29138 -0.66877
PRO_603 -4.08239 0.42265 2.39895 -0.20277 0.00988 0.1523 0.76663 -0.92727 -0.00596 -0.09515 -0.47222 -0.05906 0 0 0 0 0 -0.00826 0.00187 0.66959 0 -0.90901 0 -2.4119 -0.6524 0.86488 -4.53963
ALA_604 -3.492 0.55908 1.13497 -0.02362 0 0 0.56712 -1.14284 -0 -0 -0.5408 -0.21292 0 0 0 0 0 0.03393 0 0 0 -0.0337 0 1.8394 -0.48528 0.54663 -1.25003
TYR_605 -8.23564 1.00386 4.91259 -0.63676 0.04567 0.33661 3.73222 -3.03879 -0.0369 -0.30146 -2.71141 -0.01954 0 0 0 0 0 0.1066 0.03701 0 2.41623 -0.20855 0.00373 1.2797 -0.08353 0.55376 -0.8446
GLY_606 -2.03059 0.18545 2.13871 -4e-05 0 0 0.91779 -1.03557 -0.00608 -0.04907 0.1255 -0.40644 0 0 0 0 0 -0.23318 0 0 0 0.29516 0 0.83697 0.43526 0.48652 1.66039
LYS_607 -5.04853 0.45586 6.24323 -0.48335 0.21915 0.24325 1.1409 -2.39428 -0.0117 -0.03916 -1.77601 -0.1437 0 0 0 0 0 0.14917 0.03591 2.60424 0 -0.03444 0 -1.5107 0.15188 0.3523 0.15402
THR_608 -4.24891 0.40484 3.95991 -0.19156 0.1996 0.08536 2.16727 -1.86584 -0.00608 -0.04907 -1.87197 0.02178 0 0 0 -0.44655 0 -0.09623 0.00791 0.27663 0 1.59029 2.33972 -1.0874 1.41309 0.52473 3.12752
GLU_609 -5.37319 0.4331 6.38392 -0.19849 0.02128 0.2835 2.56992 -2.61269 -0.02677 -0.14066 -3.2417 -0.57778 0 0 0 -0.65275 0 0.00366 0.07248 0 3.17822 -0.00938 0 -2.7348 1.60309 0.43898 -0.58005
LYS_610 -5.01516 0.50644 3.06902 -0.37209 0.05398 0.28335 0.44465 -1.45329 -0.02028 -0.10817 -0.15912 -0.02968 0 0 0 0 0 -0.01053 0.04083 2.47268 0 0.13865 0 -1.5107 -0.00512 0.79356 -0.88099
PRO_611 -4.52384 1.02277 2.69504 -0.19642 0.003 0.13484 1.12998 -1.08766 -0 -0 -1.83702 0.14357 0 0 0 0 0 0.07265 0.055 0.28941 0 -0.64706 0 -2.4119 0.00249 0.85552 -4.29964
LYS_612 -1.17635 0.03138 1.16696 -0.29602 0.03455 0.1353 0.12956 -0.53258 -0.00024 -0.0007 -0.37279 0.03457 0 0 0 0 0 -0.01008 0.00191 1.96467 0 -0.05512 0 -1.5107 -0.16008 0.20228 -0.41346
TYR_613 -9.17514 1.70329 0.09656 -0.65926 0.12921 0.04145 2.0381 -1.74846 -0 -0 0.55088 -0.27428 0 0 0 0 0 -0.03739 0.16677 0 3.74248 -0.1398 0.00338 1.2797 -0.31177 0.52989 -2.06439
ALA_614 -2.82641 0.24401 0.37783 -0.02473 0.00025 0 0.29332 -0.85583 -0.00024 -0.0007 0.51287 -0.33449 0 0 0 0 0 -0.03223 0 0 0 -0.33048 0 1.8394 -0.52346 0.93372 -0.72715
PHE_615 -9.776 2.23842 1.03216 -0.60261 0.22508 0.29492 2.1307 -2.01303 -0 -0 -0.49266 0.11722 0 0 0 0 0 0.0583 0.01409 0 2.47472 -0.37998 0 1.0402 -0.51452 1.00032 -3.15269
GLY_616 -3.00067 0.24799 2.83913 -0.00048 0 0 1.67012 -1.56507 -0.00751 -0.09188 -2.49575 -0.17402 0 0 -0.84332 0 0 -0.06422 0 0 0 -0.94718 0 0.83697 -0.00264 0.63486 -2.96367
VAL_617 -4.1513 0.39136 1.04476 -0.26967 0.15745 0.05234 0.5614 -1.37682 -0 -0 0.5686 0.0531 0 0 0 0 0 -0.01381 0.00615 0.13778 0 -0.47441 0 1.9342 -0.08788 0.23557 -1.2312
GLY_618 -2.44554 0.22527 2.30615 -7e-05 0 0 1.03731 -1.3098 -0 -0 -1.23436 -0.39124 0 0 0 0 0 -0.17366 0 0 0 -1.52401 0 0.83697 -0.56061 0.20169 -3.0319
ASP_619 -5.8338 0.45024 5.98156 -0.10462 0.03922 0.29211 2.75223 -2.85131 -0.00751 -0.09188 -3.87899 -0.21485 0 0 -0.84332 0 0 0.02709 0.061 0 2.16656 0.11248 0 -2.3716 -0.50725 0.17936 -4.64329
ILE_620 -6.64828 0.67844 3.00307 -0.49985 0.44467 0.12698 2.06747 -2.0775 -0.03261 -0.16408 -1.66861 0.09556 0 0 0 0 0 -0.02931 0.11079 0.4228 0 -0.51619 0 0.73287 -0.43532 0.51857 -3.87054
ILE_621 -9.23581 1.77136 1.64141 -0.5016 0.67005 0.10368 2.67792 -2.41171 -0 -0 -2.95386 0.14824 0 0 0 0 0 0.33755 0.71604 0.4986 0 -0.76249 0 0.73287 -0.51244 1.20449 -5.87571
TYR_622 -10.9586 1.32744 3.82194 -0.68004 0.16783 0.36802 3.65721 -3.08759 -0.01839 -0.06687 -4.9708 -0.21313 0 0 0 -0.43884 0 0.18195 0.01201 0 2.22467 -0.13251 0.00806 1.2797 -0.34096 1.74648 -6.11238
PHE_623 -10.8423 1.17852 3.22248 -0.96724 0.10288 0.53442 2.34872 -3.01518 -0.02124 -0.12392 -2.04835 -0.16837 0 0 0 0 0 -0.00497 0.04202 0 1.55467 -0.59961 0 1.0402 -0.13236 1.13578 -6.7638
LYS_624 -5.86713 0.72646 4.13083 -0.32869 0.03484 0.17798 1.84113 -1.97031 -0.01262 -0.1053 -2.26431 -0.00852 0 0 0 0 0 0.09865 0.11937 2.3242 0 0.05134 0 -1.5107 -0.1148 0.54501 -2.13258
GLU_625 -2.77863 0.31344 4.2069 -0.59797 0.36632 1.01957 1.92899 -1.72029 -0 -0 -2.98782 -1.25887 0 0 0 -0.44678 0 0.01694 0.07599 0 3.95158 0.21592 0 -2.7348 0.2954 0.58234 0.44823
TYR_626 -2.55003 0.49332 2.93978 -0.74586 0.05387 0.04002 0.9421 -1.34565 -0 -0 -0.40911 -0.47526 0 0 0 0 0 10.6896 0.02075 0 1.72894 -0.24265 0.00041 1.2797 1.40857 10.3154 24.1439
SER_627 -1.67796 0.28545 1.51177 -0.03048 0.00442 0.02602 0.32565 -0.76596 -0.00386 -0.09684 0.08363 -0.45265 0 0 0 0 0 -0.05127 0.00701 0.63275 0 0.49845 0.6025 -0.77834 1.26102 10.4343 11.8155
GLY_628 -2.23094 0.16183 1.8245 -0.00038 0 0 0.30532 -0.99377 -0.02723 -0.16739 -0.43754 -0.16248 0 0 0 0 0 -0.09061 0 0 0 -0.60761 0 0.83697 0.20123 0.48461 -0.9035
ILE_629 -8.00499 1.29168 3.75503 -0.61739 0.43772 0.11963 3.13413 -2.55204 -1e-05 -2e-05 -2.60675 0.25674 0 0 0 0 0 -0.05548 0.06713 1.01894 0 -0.77925 0 0.73287 -0.25894 0.4383 -3.62268
SER_630 -2.64176 0.0945 2.13747 -0.02901 0.00062 0.0237 0.51787 -1.16032 -0.01769 -0.08117 -1.07062 -0.08867 0 0 0 0 0 -0.01881 0 0.4522 0 0.31772 0.60063 -0.77834 -0.23949 0.48981 -1.49138
PHE_631 -9.87592 1.61334 2.9708 -0.61697 0.05515 0.29245 2.60513 -2.62898 -1e-05 -2e-05 -2.3942 0.12409 0 0 0 0 0 0.04141 0.15225 0 1.93803 -0.28062 0 1.0402 -0.14709 0.72075 -4.39022
GLU_632 -3.57021 0.12744 4.01549 -0.22418 0.05657 0.35872 0.89708 -1.70788 -0.0034 -0.02081 -1.1788 -0.49466 0 0 0 -0.34481 0 0.02973 0.15383 0 3.29716 -0.02157 0 -2.7348 -0.25521 9.84363 8.22332
ASN_633 -5.81102 0.79503 4.6721 -0.38934 0.146 0.85203 1.19266 -2.22271 -0.02053 -0.20939 -0.35841 -0.6787 0 0 0 0 0 0.39302 0.00011 0 2.17827 -0.68397 0 -0.93687 0.25317 14.9922 14.1637
GLU_634 -4.32295 0.36106 4.89012 -0.23287 0.0463 0.36758 2.58673 -2.04608 -0.00045 -0.00648 -3.03897 -0.52442 0 0 -1.55917 0 0 -0.08383 0.1809 0 3.3088 -0.01024 0 -2.7348 0.31892 5.9777 3.47783
GLY_635 -1.8256 0.17191 1.6581 -9e-05 0 0 0.1314 -0.9372 -0.01606 -0.05539 -0.11325 -0.36675 0 0 0 0 0 -0.04639 0 0 0 -1.52824 0 0.83697 -0.05862 0.29453 -1.85468
ASN_636 -3.6777 0.25858 4.1271 -0.16348 0.01313 0.2255 1.38372 -1.96031 -0.01606 -0.05539 -1.34803 -0.19332 0 0 0 0 0 0.01078 0.00308 0 1.53899 -0.21902 0 -0.93687 0.04859 0.1683 -0.79241
LYS_637 -3.3902 0.12529 2.91189 -0.29234 0.03169 0.14312 1.26733 -1.38071 -0.02197 -0.13497 -1.549 -0.25502 0 0 0 0 0 0.00374 0.00491 2.21439 0 -0.00667 0 -1.5107 0.01345 0.20046 -1.62531
TYR_638 -11.1553 1.69555 3.53941 -1.07768 0.13375 0.55178 2.66782 -3.0003 -0.00655 -0.08876 -2.37115 -0.36746 0 0 0 0 0 -0.00968 0.12232 0 1.91789 -0.45071 0.00649 1.2797 -0.17421 0.45436 -6.33274
LYS_639 -8.69367 0.72618 8.26239 -0.47279 0.2277 0.20404 3.72675 -3.64028 -0.01384 -0.08188 -5.3238 0.13896 0 0 0 -0.44678 0 0.00443 0.46978 2.95865 0 0.01722 0 -1.5107 -0.19589 0.76634 -2.87716
ILE_640 -9.27561 1.63032 1.69502 -0.44849 0.29685 0.08285 2.03705 -2.11164 -0 -0 -2.5459 0.0921 0 0 0 0 0 0.22028 0.38092 0.38687 0 -0.69513 0 0.73287 -0.33613 1.43825 -6.41952
ILE_641 -8.23768 1.01137 2.84676 -0.48392 0.43627 0.09836 2.493 -2.33542 -0.00017 -0.00102 -2.73222 -0.00512 0 0 0 0 0 -0.05599 0.13576 0.46331 0 -0.73922 0 0.73287 -0.44349 1.94253 -4.87403
GLY_642 -4.3459 0.46096 4.30324 -0.00038 0 0 2.47815 -2.30136 -0 -0 -3.40491 -0.20952 0 0 -0.989 0 0 -0.06689 0 0 0 0.14527 0 0.83697 -0.18589 1.22863 -2.05065
PHE_643 -10.1409 2.04098 3.46028 -0.56327 0.46895 0.24716 2.50161 -3.11696 -0.01108 -0.05147 -1.68459 -0.28808 0 0 0 0 0 -0.06002 0.02442 0 3.84946 0.11879 0 1.0402 -0.115 0.66361 -1.61595
GLU_644 -2.83294 0.20118 4.22693 -0.57201 0.24674 1.5399 0.85757 -1.801 -0.0002 -0.00422 -0.8506 -3.04254 0 0 0 0 0 -0.05361 0.00976 0 3.13178 -0.1445 0 -2.7348 -0.2877 0.4357 -1.67455
ASP_645 -5.96442 0.54116 6.6463 -0.11316 0.00785 0.34488 3.21211 -3.00866 -0.0007 -0.00903 -4.55999 -0.29263 0 0 -0.989 0 0 -0.0358 0.02751 0 2.22525 -0.21495 0 -2.3716 -0.47846 0.39896 -4.6344
VAL_646 -7.9493 0.99635 1.57002 -0.26077 0.13319 0.04872 2.10334 -2.29715 -0.01108 -0.05147 -0.90168 0.14179 0 0 0 0 0 -0.06827 0.00152 0.15296 0 -0.3944 0 1.9342 -0.50779 0.55002 -4.80981
LEU_647 -10.1644 1.43129 3.02825 -0.52207 0.33292 0.12948 2.0497 -2.66639 -0.02319 -0.1442 -2.05592 0.17897 0 0 0 0 0 0.00331 0.04611 0.57214 0 -0.19953 0 0.18072 0.03484 0.77908 -7.00893
ALA_648 -6.5452 1.03205 2.13768 -0.01782 0 0 2.75754 -2.30985 -0.0035 -0.03345 -1.73802 -0.33706 0 0 0 0 0 0.09106 0 0 0 -0.48623 0 1.8394 0.26163 0.99912 -2.35264
PHE_649 -8.17314 1.19382 4.70281 -0.84282 0.0601 0.16042 2.92089 -2.92231 -0.00236 -0.00656 -2.61957 -0.4017 0 0 0 0 0 0.03862 0.06718 0 2.99381 -0.03608 0 1.0402 0.00078 0.9824 -0.84351
GLU_650 -6.89016 0.69009 4.896 -0.32914 0.1139 0.40126 2.0953 -2.38259 -0.05093 -0.31161 -2.23414 -0.38971 0 0 0 -0.43884 0 -0.05344 0.07685 0 3.19871 0.17772 0 -2.7348 -0.00179 0.81914 -3.34817
LYS_651 -5.40325 0.64165 4.76494 -0.32691 0.06116 0.16641 1.95779 -2.02085 -0.02921 -0.14067 -0.37653 -0.02583 0 0 0 0 0 -0.00051 0.05987 2.00492 0 -0.01512 0 -1.5107 -0.07508 1.03214 0.76422
PRO_652 -1.48855 0.30908 0.98413 -0.08635 0.00021 0.05376 0.17035 -0.34339 -0 -0 0.37325 0.67369 0 0 0 0 0 -0.12532 0.00367 0.50604 0 -0.29916 0 -2.4119 -0.33138 0.88016 -1.13171
GLU_653 -4.47095 0.28902 4.91522 -0.4628 0.05264 0.69617 1.75019 -2.04264 -0.0202 -0.09058 -1.66597 -1.42099 0 0 -1.07253 0 0 -0.0011 0.08556 0 4.36188 0.04403 0 -2.7348 -0.13951 0.36212 -1.56524
SER_654 -4.73504 0.74976 5.7998 -0.0319 0 0.05592 2.87058 -2.4316 -0.00418 -0.04042 -2.89912 -1.02011 0 0 -1.7811 0 0 -0.0202 0.0693 0.94299 0 -0.02102 0.62645 -0.77834 -0.18795 0.46787 -2.36831
GLY_655 -3.13486 0.39208 3.41955 -4e-05 0 0 2.06526 -1.62698 -0.00768 -0.08737 -1.22953 -0.42366 0 0 0 0 0 -0.21671 0 0 0 0.2753 0 0.83697 0.03258 0.36533 0.66025
LYS_656 -4.49586 0.73299 5.57737 -0.42238 0.08172 0.21365 2.65424 -2.30849 -0 -0 -2.54562 0.10842 0 0 -0.70856 0 0 -0.11727 0.07527 1.47193 0 -0.0282 0 -1.5107 0.02799 0.27378 -0.91971
GLN_657 -5.90834 0.66225 6.19131 -0.41863 0.06925 0.33334 1.94005 -2.77235 -0.0202 -0.09058 -1.02569 -0.15643 0 0 0 0 0 -0.11833 0.08616 0 3.22007 -0.05476 0 -0.18838 -0.42333 0.29952 1.62491
ARG_658 -3.56472 0.33187 3.79204 -0.66596 0.10028 0.45284 1.68925 -1.64687 -0 -0 -1.71437 0.52015 0 0 0 0 0 -0.02473 0.00713 1.54708 0 -0.0907 0 -1.2888 -0.38941 0.17559 -0.76933
LYS_659 -3.11362 0.2334 3.48994 -0.50148 0.1368 0.32727 1.51926 -1.46715 -0 -0 -1.50532 -0.06487 0 0 -0.43322 0 0 -0.02077 0.01378 1.63177 0 -0.25209 0 -1.5107 -0.09011 0.18296 -1.42416
ARG:CtermProteinFull_660 -2.93738 0.10212 3.87396 -0.99863 0.25305 0.85422 1.34476 -1.60987 -0 -0 -1.28581 -0.0997 0 0 -0.43322 0 0 0 0.02226 1.66479 0 0 0 -1.2888 0.16481 0.37103 -0.00242
MET:NtermProteinFull_661 -6.78807 1.05842 2.4016 -0.40027 0.03987 0.05996 0.81591 -1.38553 -0.02232 -0.10801 -0.12592 1.00322 0 0 0 0 0 -0.00246 0.38401 2.39853 0 0 0 0.60916 0 0.23432 0.17242
ASN_662 -4.68933 0.35431 4.54186 -0.20211 0.02757 0.36611 1.73954 -2.15446 -0.01186 -0.12779 -1.80168 -0.95486 0 0 0 0 0 -0.09702 0.30333 0 1.93865 -0.96563 0 -0.93687 -0.4354 0.38998 -2.71566
ILE_663 -8.95011 1.58866 1.77371 -0.4497 0.37397 0.08867 1.35066 -2.10227 -0 -0 -0.45364 0.01857 0 0 0 0 0 0.00108 0.06744 0.39417 0 -0.67578 0 0.73287 -0.59591 0.38317 -6.45444
THR_664 -5.21934 0.72973 3.60587 -0.12029 0.07865 0.08607 2.48477 -2.19395 -0.01509 -0.06513 -2.6484 -0.58436 0 0 0 0 0 0.18023 0.0055 0.21092 0 -0.27541 2.31379 -1.0874 -0.29322 1.25965 -1.54739
PRO_665 -7.47777 1.07241 3.47929 -0.20949 0.01104 0.15222 0.59514 -1.67882 -0 -0 -0.65984 0.0396 0 0 0 0 0 0.49045 0.02179 0.33613 0 -0.81429 0 -2.4119 -0.25791 1.4052 -5.90675
ILE_666 -7.8028 0.88549 3.71979 -0.54787 0.54627 0.11235 2.48665 -2.66965 -0.01969 -0.11075 -2.00657 0.00496 0 0 0 0 0 -0.02599 0.15603 1.96502 0 -0.4351 0 0.73287 -0.38107 1.08438 -2.3057
HIS_667 -6.20928 0.56543 4.91825 -0.46932 0.13589 0.46565 1.85409 -2.66428 -0 -0 -0.46531 -0.18675 0 0 0 0 0 0.72351 0.01939 0 3.54477 -0.15255 0 -0.45461 5.23227 1.16926 8.02643
ASP_668 -5.89828 0.52236 5.4443 -0.2289 0.06097 0.77468 2.26699 -2.69011 -0.00899 -0.0602 -2.03895 -3.01836 0 0 0 0 0 0.28095 0.42633 0 2.27148 -0.5137 0 -2.3716 5.26209 1.23197 1.71303
ASN_669 -7.48088 0.68397 5.83518 -0.17095 0.01216 0.23093 2.72356 -3.29036 -0.02785 -0.17482 -2.20058 -0.48372 0 0 0 0 0 -0.00802 0.37837 0 2.11507 0.1123 0 -0.93687 -0.14029 0.93494 -1.88786
VAL_670 -8.30276 1.48608 1.93949 -0.27938 0.19578 0.0587 2.41534 -2.42855 -0.01903 -0.12444 -2.47863 -0.13319 0 0 0 0 0 0.04748 0.41554 0.40238 0 -0.80448 0 1.9342 -0.11576 0.88675 -4.90449
LEU_671 -10.1159 1.66419 1.96728 -0.54957 0.3007 0.14703 2.43512 -2.42688 -0.01523 -0.06082 -3.26942 0.0861 0 0 0 0 0 -0.05099 0.69499 1.09146 0 -0.31882 0 0.18072 -0.2009 1.32239 -7.11854
VAL_672 -8.36175 1.33365 2.66009 -0.28478 0.24931 0.06378 2.30324 -2.73841 -0 -0 -2.26079 -0.28563 0 0 0 0 0 -0.06138 0.02758 0.20603 0 -0.75062 0 1.9342 -0.19915 0.88307 -5.28157
SER_673 -4.67389 0.42896 4.42953 -0.03139 0.00018 0.055 2.75949 -2.22084 -0.01523 -0.06082 -3.0258 -0.87011 0 0 0 0 0 0.37539 0 0.52793 0 0.39109 0.61415 -0.77834 -0.11637 0.46051 -1.75057
LEU_674 -6.75522 0.32996 2.5843 -0.48687 0.26193 0.08697 1.38455 -2.12123 -0.02777 -0.22756 -1.12033 0.32985 0 0 0 0 0 0.10363 0.02593 0.40174 0 -0.23394 0 0.18072 -0.16393 0.47296 -4.97431
VAL_675 -4.38821 0.57545 2.63783 -0.27726 0.13875 0.05565 1.40518 -1.69914 -0.02057 -0.16216 -1.2041 0.14419 0 0 0 0 0 -0.07182 0.00024 0.06793 0 -0.38044 0 1.9342 -0.51022 0.58314 -1.17137
GLU_676 -3.83239 0.5965 4.13964 -0.2663 0.03325 0.31189 1.82303 -1.82012 -0.01168 -0.10319 -1.50463 -0.24576 0 0 0 -0.93525 0 -0.09939 0.12537 0 2.73354 -0.07066 0 -2.7348 -0.55049 0.41817 -1.99327
SER_677 -2.4961 0.08167 2.51705 -0.02996 0.00029 0.0494 0.93182 -1.27353 -0 -0 0.31443 -1.02049 0 0 0 0 0 -0.07438 0.00715 0.1576 0 -0.36317 0.61433 -0.77834 -0.55976 0.22639 -1.69559
ASN_678 -3.44549 0.66658 3.16571 -0.19862 0.0243 0.31285 1.24871 -1.62206 -0.00715 -0.11655 -0.88062 -0.47486 0 0 0 -0.93525 0 -0.04478 0.16774 0 2.06569 -0.47817 0 -0.93687 -0.68196 0.34803 -1.82277
LYS_679 -4.38904 0.21774 4.35664 -0.38397 0.04683 0.19453 1.87912 -1.94143 -0.04364 -0.29785 -2.44894 0.02804 0 0 0 0 0 -0.07574 0.0339 1.72422 0 0.16631 0 -1.5107 -0.39117 0.34169 -2.49343
GLU_680 -4.41985 0.43599 3.32367 -0.34054 0.0794 0.48788 0.86914 -1.58798 -0 -0 -0.96066 -0.56165 0 0 0 -0.32308 0 0.01473 0.22642 0 3.72351 0.23398 0 -2.7348 0.28742 0.34072 -0.90569
GLU_681 -4.80346 0.41213 6.10931 -0.20995 0.02 0.2847 3.3924 -2.52125 -0.02519 -0.15347 -5.63042 -0.30817 0 0 0 -0.91593 0 -0.04984 0.00253 0 3.72141 -0.00878 0 -2.7348 -0.02415 0.43345 -3.00948
VAL_682 -4.46916 0.62137 1.89584 -0.3188 0.25564 0.0697 0.98273 -1.48164 -0 -0 -0.48376 -0.36698 0 0 0 0 0 -0.00036 0.01744 0.1182 0 -0.45721 0 1.9342 -0.5108 0.41934 -1.77425
SER_683 -6.01973 0.58847 6.33409 -0.0308 0 0.07176 3.73095 -2.892 -0 -0 -3.61741 -0.55252 0 0 -1.35686 0 0 0.01447 0.14113 0.14586 0 -0.5068 0.6002 -0.77834 -0.41326 0.4362 -4.10461
LYS_684 -2.61743 0.12866 3.44013 -0.42809 0.06044 0.23729 1.41282 -1.25692 -0 -0 -0.91707 0.06836 0 0 -0.58038 0 0 -0.10858 0.02967 1.37639 0 -0.02683 0 -1.5107 -0.40782 0.37771 -0.72237
LYS_685 -3.20662 0.35894 2.6996 -0.32162 0.04438 0.18256 0.90959 -1.15475 -0.02261 -0.08706 0.266 -0.23221 0 0 -0.55603 0 0 -0.05836 0.00467 1.78426 0 -0.04446 0 -1.5107 -0.44062 0.24319 -1.14185
GLY_686 -2.36545 0.07093 2.4411 -5e-05 0 0 0.99416 -1.27046 -0 -0 -0.95634 -0.38099 0 0 0 0 0 -0.17294 0 0 0 -1.39854 0 0.83697 -0.6182 0.16974 -2.65007
ILE_687 -5.36861 0.5129 4.44942 -0.47762 0.31922 0.10197 2.41703 -2.29754 -0.03728 -0.24984 -1.58162 0.2168 0 0 -0.80083 0 0 -0.07026 0.05021 0.46379 0 -0.52403 0 0.73287 -0.67658 0.37753 -2.44248
ILE_688 -4.55164 0.5765 1.71329 -0.47448 0.29934 0.10289 0.67286 -1.40886 -0 -0 -0.32756 0.21711 0 0 0 0 0 -0.08801 0.07105 0.36489 0 -0.47513 0 0.73287 -0.5666 0.46914 -2.67234
THR_689 -4.53807 0.36414 3.48967 -0.1159 0.115 0.05794 1.26124 -2.03865 -0.03091 -0.25938 -0.62414 -0.88388 0 0 0 0 0 0.05285 0.05274 0.28615 0 -0.58438 2.24411 -1.0874 -0.33208 0.41299 -2.15797
SER_690 -4.49234 0.56449 4.54109 -0.02962 0 0.05038 2.57437 -2.17504 -0.00062 -0.00226 -1.0829 -1.06344 0 0 -0.93332 0 0 -0.0237 0.01533 1.39751 0 -0.11005 0.71042 -0.77834 -0.32721 0.49928 -0.66598
LEU_691 -3.60767 0.31283 3.03742 -0.51396 0.21534 0.15165 1.60811 -1.53808 -0 -0 -0.98825 0.09899 0 0 0 0 0 -0.07108 0.0049 0.07418 0 -0.09643 0 0.18072 -0.51374 0.42163 -1.22342
ALA_692 -3.94999 0.50632 2.10563 -0.02379 0 0 1.51823 -1.77229 -0.01469 -0.1651 -0.29393 -0.36043 0 0 -0.93332 0 0 -0.08887 0 0 0 -0.42654 0 1.8394 -0.47461 0.27435 -2.25962
SER_693 -2.04993 0.20552 3.01087 -0.03324 0.00535 0.05806 0.40415 -1.27873 -0.00509 -0.06982 -1.03601 -0.82457 0 0 0 -0.32308 0 -0.04331 0.02771 0.48458 0 -0.01772 0.75964 -0.77834 -0.35421 0.37427 -1.48389
ASN_694 -4.92019 0.3807 5.45607 -0.28154 0.0723 0.4534 3.07282 -2.59538 -0.03394 -0.27438 -1.93406 -0.7436 0 0 -0.98885 0 0 -0.02521 0.01413 0 2.00812 -0.29268 0 -0.93687 -0.16466 0.40963 -1.3242
ASP_695 -2.53986 0.2497 4.57283 -0.20831 0.04029 0.67483 1.55983 -1.80719 -0.00509 -0.06982 -3.04569 -2.97276 0 0 0 0 0 -0.10041 0.14581 0 3.60508 -0.05533 0 -2.3716 -0.07926 0.40306 -2.00389
LYS_696 -2.87774 0.44039 4.72089 -0.6387 0.18502 0.67076 1.66532 -1.88359 -0 -0 -3.99033 -0.01577 0 0 -0.98885 0 0 -0.05396 0.09417 1.99366 0 0.01796 0 -1.5107 -0.18076 0.44075 -1.91147
SER_697 -2.81875 0.15221 3.4751 -0.02703 0 0.06345 1.37719 -1.49526 -0.03394 -0.27438 -0.7328 -0.53115 0 0 0 0 0 -0.01643 0.03313 0.17257 0 -0.45027 0.72321 -0.77834 -0.42768 0.30509 -1.28408
ASP_698 -1.43851 0.11931 2.26985 -0.10228 0.00501 0.29938 1.03522 -1.00625 -0 -0 -1.25267 -1.25938 0 0 -0.82952 0 0 -0.01034 0.00054 0 2.21729 -0.19713 0 -2.3716 -0.23971 0.21934 -2.54144
ALA_699 -1.64073 0.50723 1.32997 -0.02307 0 0 0.81421 -0.77101 -0 -0 -1.20221 -0.16483 0 0 -0.82952 0 0 0.09636 0 0 0 -0.18121 0 1.8394 -0.37441 0.60993 0.01013
ASN_700 -2.65963 0.50608 1.54051 -0.15705 0.01302 0.20679 0.90099 -1.02624 -0.01201 -0.12935 0.13271 -0.82102 0 0 -1.00532 0 0 -0.02724 0.06368 0 1.92524 -0.20846 0 -0.93687 -0.36128 0.72162 -1.33384
ALA_701 -3.69485 0.37629 1.27371 -0.02458 0 0 1.65418 -1.37277 -0.00011 -0.00148 -0.76408 -0.18386 0 0 -1.00532 0 0 -0.01886 0 0 0 -0.16898 0 1.8394 -0.38397 0.36417 -2.11112
ASN_702 -5.53358 0.52701 3.67339 -0.37402 0.1522 0.69615 2.40354 -2.14346 -0.02464 -0.14698 -2.38051 -1.25332 0 0 0 -0.96233 0 -0.04451 0.04974 0 2.27423 -0.56948 0 -0.93687 -0.57372 0.34687 -4.8203
LYS_703 -6.7831 0.6566 5.02985 -0.48268 0.13019 0.20923 2.99159 -2.59421 -0.0291 -0.2362 -4.1699 0.0922 0 0 0 -0.91593 0 -0.01137 0.06892 3.11976 0 -0.04478 0 -1.5107 -0.11996 0.45376 -4.14582
GLY_704 -4.52373 0.70075 3.11157 -0.00109 0 0 2.3437 -2.01378 -0.01317 -0.04894 -2.9981 -0.31384 0 0 0 0 0 -0.04581 0 0 0 -1.25339 0 0.83697 0.27165 0.45151 -3.49569
ILE_705 -6.93126 0.70606 3.8696 -0.62797 0.53857 0.12124 2.71163 -2.80927 -0 -0 -3.1403 0.37464 0 0 0 0 0 -0.05249 0.0057 0.93866 0 -0.76303 0 0.73287 -0.00404 0.53059 -3.79878
VAL_706 -9.03576 1.0523 2.43911 -0.29935 0.25176 0.06959 2.86831 -2.83367 -0.01317 -0.04894 -2.72045 0.16674 0 0 0 0 0 0.06371 0.00148 0.08303 0 -0.28514 0 1.9342 -0.46253 0.68227 -6.08651
ILE_707 -5.42662 0.52892 2.18182 -0.66735 0.54083 0.15565 1.23582 -1.66531 -0 -0 -0.74952 -0.08719 0 0 0 0 0 -0.0228 0.07686 0.95973 0 -0.41888 0 0.73287 -0.10346 0.76685 -1.96179
ALA_708 -5.25828 0.53677 2.05813 -0.02181 0 0 1.74568 -1.79795 -0.00881 -0.05038 -0.98046 -0.39304 0 0 0 0 0 0.12547 0 0 0 -0.34469 0 1.8394 0.193 0.75219 -1.6048
LEU_709 -6.07632 0.99863 -0.2076 -0.50144 0.34095 0.09387 0.45859 -1.13995 -0 -0 -0.705 0.10636 0 0 0 0 0 0.09527 0.03856 0.69229 0 0.1915 0 0.18072 0.1463 0.82238 -4.4649
GLY_710 -2.24369 0.17146 2.11182 -0.00069 0 0 0.72046 -1.13011 -0 -0 -0.72538 -0.21649 0 0 0 0 0 0.01891 0 0 0 -0.65435 0 0.83697 0.51383 0.72758 0.13031
ALA_711 -3.67218 0.31651 2.55393 -0.02426 0 0 1.27304 -1.57546 -0 -0 -0.3976 -0.14445 0 0 0 0 0 0.02764 0 0 0 -0.17281 0 1.8394 0.09551 0.62728 0.74656
GLY_712 -4.32379 1.03246 3.32525 -0.00021 0 0 1.29808 -1.72001 -0 -0 -0.99419 -0.14573 0 0 0 0 0 -0.09642 0 0 0 -0.66778 0 0.83697 -0.66259 1.01235 -1.10562
PRO_713 -3.9946 0.55707 2.52852 -0.18993 0.00198 0.13704 0.90726 -0.94286 -0 -0 -0.84999 0.01832 0 0 0 0 0 0.00254 0.00431 0.77672 0 -0.91472 0 -2.4119 -0.65437 0.80976 -4.21486
ALA_714 -3.32669 0.53306 1.14871 -0.02458 0 0 0.50972 -1.10561 -0 -0 -0.48989 -0.20336 0 0 0 0 0 0.06452 0 0 0 -0.06159 0 1.8394 -0.56868 0.54382 -1.14115
TYR_715 -8.38466 1.12926 4.98125 -0.63662 0.03488 0.33522 3.56533 -3.06091 -0.03485 -0.23517 -2.32436 -0.08264 0 0 0 0 0 0.01001 0.0694 0 2.04113 -0.33099 0.03459 1.2797 -0.26827 0.86617 -1.01154
GLY_716 -2.37094 0.20451 2.2256 -4e-05 0 0 1.0396 -1.12855 -0 -0 -0.03857 -0.41277 0 0 0 0 0 -0.23551 0 0 0 0.21803 0 0.83697 0.39093 0.6555 1.38477
LYS_717 -5.18795 0.588 6.39802 -0.47356 0.19554 0.23648 1.27352 -2.44073 -0.02442 -0.13293 -1.53437 -0.1247 0 0 0 0 0 0.12324 0.00759 2.63084 0 -0.0523 0 -1.5107 0.20708 0.40361 0.58226
THR_718 -4.45938 0.32493 3.91971 -0.18759 0.15319 0.08551 1.98644 -1.83417 -0 -0 -1.92553 0.00986 0 0 0 -0.65275 0 -0.09708 1e-05 0.27478 0 1.59475 2.32279 -1.0874 1.40767 0.58655 2.42229
GLU_719 -5.13204 0.3943 6.02364 -0.18695 0.01707 0.24892 2.49218 -2.46632 -0.00468 -0.01161 -3.3572 -0.57113 0 0 0 -0.46034 0 0.0012 0.05818 0 3.07966 -0.02502 0 -2.7348 1.63271 0.47392 -0.52831
LYS_720 -5.21352 0.59297 3.30868 -0.34163 0.03959 0.20483 0.4885 -1.53359 -0.02636 -0.14052 -0.46228 -0.03364 0 0 0 0 0 -0.01074 0.08369 2.4592 0 0.12029 0 -1.5107 -0.02167 0.84759 -1.14931
PRO_721 -4.96465 1.21522 2.89264 -0.20118 0.00566 0.13701 1.28418 -1.1549 -0 -0 -1.86763 0.16137 0 0 0 0 0 0.15399 0.07574 0.26419 0 -0.60035 0 -2.4119 0.0853 0.99935 -3.92597
LYS_722 -1.19132 0.05649 1.21609 -0.2964 0.03522 0.13342 0.17803 -0.53252 -0 -0 -0.54784 0.09015 0 0 0 0 0 0.04731 0.00088 1.87413 0 -0.03069 0 -1.5107 -0.02535 0.30933 -0.19376
TYR_723 -8.32462 1.46129 -0.14569 -0.66612 0.02834 0.04562 1.673 -1.52769 -0 -0 0.77392 -0.36457 0 0 0 0 0 0.12593 0.0445 0 3.24367 -0.23623 0.00277 1.2797 -0.24603 0.60467 -2.22753
ALA_724 -2.64555 0.1399 0.47717 -0.02482 0.00034 0 0.31968 -0.8419 -0 -0 0.39037 -0.31246 0 0 0 0 0 -0.01259 0 0 0 -0.39108 0 1.8394 -0.45582 1.17826 -0.33911
PHE_725 -9.27032 2.24851 0.75328 -0.5899 0.1564 0.26078 1.67635 -1.84298 -0 -0 -0.59682 0.184 0 0 0 0 0 0.18128 0.0105 0 2.52916 -0.36986 0 1.0402 -0.39178 1.21311 -2.80808
GLY_726 -2.9346 0.17299 2.83653 -0.0006 0 0 1.53935 -1.52563 -0.00026 -0.0047 -2.35171 -0.18904 0 0 -0.7792 0 0 -0.08292 0 0 0 -0.85995 0 0.83697 0.10181 0.72669 -2.51425
VAL_727 -4.29697 0.43581 0.85978 -0.26174 0.13935 0.05062 0.54657 -1.33795 -0 -0 0.51797 -0.0291 0 0 0 0 0 0.05642 0.0084 0.2139 0 -0.55604 0 1.9342 -0.01612 0.33423 -1.40067
GLY_728 -2.40388 0.17264 2.30126 -8e-05 0 0 1.00884 -1.2928 -0.01494 -0.07809 -1.03331 -0.38264 0 0 0 0 0 -0.16375 0 0 0 -1.53061 0 0.83697 -0.40377 0.28949 -2.69465
ASP_729 -5.8172 0.45659 5.95183 -0.10247 0.03197 0.28655 2.70183 -2.84656 -0.01584 -0.08445 -3.95963 -0.17305 0 0 -0.7792 0 0 0.04811 0.07326 0 2.12 0.07413 0 -2.3716 -0.37074 0.18204 -4.59444
ILE_730 -6.63411 0.73771 3.04629 -0.50004 0.44766 0.12514 2.16758 -2.09224 -0.03652 -0.1865 -1.68936 0.10493 0 0 0 0 0 -0.00621 0.12821 0.44136 0 -0.61282 0 0.73287 -0.42063 0.50818 -3.73851
ILE_731 -9.11756 1.79995 1.46471 -0.50208 0.67787 0.10471 2.55414 -2.35245 -0.00066 -0.00175 -2.94307 0.12468 0 0 0 0 0 0.30597 0.80777 0.50286 0 -0.76002 0 0.73287 -0.5257 1.28407 -5.84371
TYR_732 -11.1607 1.29099 3.82031 -0.66829 0.26802 0.35833 3.79437 -3.11437 -0.01935 -0.07272 -5.17543 -0.23528 0 0 0 -0.40775 0 0.14876 0.00017 0 2.48033 -0.09153 0.02535 1.2797 -0.33478 1.83282 -5.98101
PHE_733 -10.9767 1.49617 3.26931 -1.00574 0.12253 0.56149 2.48223 -3.06418 -0 -0 -1.92229 -0.13126 0 0 0 0 0 0.01686 0.00502 0 1.53473 -0.60769 0 1.0402 -0.17318 1.22167 -6.13074
LYS_734 -6.32904 0.61504 4.23459 -0.31757 0.0314 0.14792 1.85711 -2.018 -0.02882 -0.14412 -1.23167 0.16141 0 0 0 0 0 -0.01133 0.04457 2.12886 0 0.00857 0 -1.5107 -0.39775 0.48395 -2.27559
GLU_735 -3.81201 0.38589 3.043 -0.24609 0.05211 0.4095 1.35571 -1.49543 -0.0146 -0.13944 -0.7714 -0.6405 0 0 0 -0.96233 0 -0.04557 0.15258 0 2.93075 -0.09499 0 -2.7348 -0.59183 0.3403 -2.87917
TYR_736 -4.62762 0.53438 2.96683 -0.63455 0.03208 0.37244 1.39492 -1.69839 -0 -0 -0.50197 -0.18457 0 0 -0.67765 0 0 -0.07082 0.39346 0 2.71 0.04973 0.12803 1.2797 -0.37154 0.41895 1.51341
SER_737 -1.49921 0.12183 2.55848 -0.01359 0 0.02851 1.25119 -1.10995 -0 -0 -2.04395 -0.94354 0 0 -0.65814 0 0 -0.0216 0.00827 0.17636 0 0.24495 0.63337 -0.77834 0.83903 0.3995 -0.80684
GLY_738 -2.23116 0.2578 1.85571 -0.00032 0 0 0.61136 -1.00582 -0.01428 -0.0494 -0.79631 -0.15372 0 0 0 0 0 -0.04742 0 0 0 -1.50609 0 0.83697 1.0002 0.19335 -1.04913
ILE_739 -6.54975 0.93543 3.19312 -0.59984 0.39803 0.111 2.18152 -2.11319 -2e-05 -7e-05 -2.11007 0.24496 0 0 0 0 0 -0.06063 0.11524 1.0021 0 -0.78724 0 0.73287 -0.16438 0.40968 -3.06125
SER_740 -2.60319 0.10104 1.89686 -0.02818 0.00016 0.02298 0.44009 -1.0863 -0.02907 -0.18898 -0.62836 -0.0068 0 0 0 0 0 -0.04023 0.00173 0.44656 0 0.31759 0.6 -0.77834 -0.21186 0.44095 -1.33335
PHE_741 -9.41989 1.26616 2.64471 -0.57952 0.04408 0.29159 2.2647 -2.4443 -2e-05 -7e-05 -2.52833 0.14857 0 0 0 0 0 0.0026 0.04783 0 1.93851 -0.31489 0 1.0402 -0.12266 0.45199 -5.26872
GLU_742 -5.40147 0.7624 6.30983 -0.27504 0.04303 0.36303 2.43703 -2.43531 -0.01543 -0.1526 -2.5974 -0.30619 0 0 0 0 0 0.42555 0.05726 0 3.03478 -0.00062 0 -2.7348 0.11974 2.53243 2.1662
ASN_743 -5.63728 0.85899 4.27778 -0.39919 0.13934 0.81084 1.20141 -1.95689 -0.02232 -0.10801 -0.22957 -0.75893 0 0 0 0 0 0.61349 0.09939 0 1.59446 -0.55533 0 -0.93687 0.71288 3.03196 2.73617
GLU_744 -4.44718 0.48576 4.47983 -0.23253 0.08014 0.3577 1.7811 -1.92166 -0.01447 -0.10629 -2.11622 -0.47912 0 0 -0.89755 0 0 -0.05622 0.0223 0 3.16809 -0.00016 0 -2.7348 0.39702 1.21285 -1.02142
GLY_745 -2.39182 0.21432 2.57928 -7e-05 0 0 0.87908 -1.25481 -0.00961 -0.03597 -0.6238 -0.3868 0 0 0 0 0 -0.1362 0 0 0 -1.51198 0 0.83697 -0.45178 0.42948 -1.8637
ASN_746 -4.04528 0.42051 5.22088 -0.16387 0.01364 0.21895 2.36306 -2.2866 -0.01525 -0.12263 -1.39208 -0.66304 0 0 -0.97468 0 0 -0.01939 0.00287 0 2.26301 -0.26074 0 -0.93687 -0.38337 0.34061 -0.42026
LYS_747 -4.72976 0.36767 5.64472 -0.44503 0.08146 0.24083 2.83381 -2.31355 -0.02213 -0.1409 -4.78151 -0.15946 0 0 -0.97468 0 0 0.09444 0.04072 1.81129 0 -0.00543 0 -1.5107 0.08407 0.48948 -3.39466
TYR_748 -10.7508 1.2775 3.90569 -0.90275 0.03431 0.44733 2.75171 -2.83771 -0 -0 -2.39688 -0.33918 0 0 0 0 0 0.00608 0.23914 0 2.00037 -0.37118 0.15745 1.2797 -0.08945 0.69628 -4.89236
LYS_749 -8.57244 0.63518 7.43779 -0.3989 0.06954 0.14272 3.2939 -3.3736 -0.00378 -0.02365 -4.36705 0.14701 0 0 -0.65814 0 0 0.08043 0.82121 2.94211 0 0.03249 0 -1.5107 -0.21946 0.92772 -2.59763
ILE_750 -9.08701 1.92489 1.51618 -0.45819 0.3119 0.08756 1.71909 -2.01184 -0 -0 -2.16996 0.02644 0 0 0 0 0 0.10452 0.39158 0.36424 0 -0.66523 0 0.73287 -0.31087 1.6685 -5.85534
ILE_751 -8.44412 1.153 2.68751 -0.5059 0.47327 0.10918 2.33567 -2.27306 -0 -0 -2.72759 -0.04653 0 0 0 0 0 -0.06632 0.18798 0.44006 0 -0.77661 0 0.73287 -0.46727 2.17789 -5.00997
GLY_752 -4.55196 0.55686 4.48521 -0.00036 0 0 2.46599 -2.38884 -0 -0 -3.59274 -0.20293 0 0 -0.96688 0 0 -0.06553 0 0 0 0.14619 0 0.83697 -0.22473 1.24869 -2.25406
PHE_753 -10.8968 1.88673 3.54877 -0.54678 0.43321 0.23661 2.60514 -3.27263 -0.01604 -0.08211 -1.42266 -0.27997 0 0 0 0 0 -0.01391 0.01295 0 3.63158 0.1395 0 1.0402 -0.10826 0.64949 -2.45494
GLU_754 -3.18055 0.26744 4.6034 -0.53643 0.26872 1.50009 0.86083 -1.95302 -0.00899 -0.0602 -1.06984 -2.99812 0 0 0 0 0 -0.08007 0.081 0 3.19547 -0.20392 0 -2.7348 -0.32834 0.51504 -1.86228
ASP_755 -6.18354 0.52872 6.71384 -0.11497 0.01157 0.35309 3.21614 -3.01279 -0.02515 -0.12194 -4.84944 -0.2482 0 0 -0.96688 0 0 -0.03686 0.03164 0 2.23237 -0.24215 0 -2.3716 -0.53773 0.42577 -5.1981
VAL_756 -7.83516 0.89348 1.51995 -0.26157 0.13483 0.04898 2.02248 -2.24876 -0.01604 -0.08211 -0.92351 0.11355 0 0 0 0 0 -0.07625 0.01487 0.14005 0 -0.40528 0 1.9342 -0.54075 0.51605 -5.05097
LEU_757 -9.89329 1.20297 2.99951 -0.50376 0.32326 0.12308 2.05596 -2.6252 -0.02085 -0.12184 -1.94875 0.17249 0 0 0 0 0 -0.04407 0.02408 0.57277 0 -0.22162 0 0.18072 -0.01263 0.71574 -7.02141
ALA_758 -6.4978 1.06676 2.0823 -0.01935 0 0 2.56414 -2.26799 -0.0001 -0.00104 -1.74886 -0.33644 0 0 0 0 0 0.00251 0 0 0 -0.53673 0 1.8394 0.2144 0.97388 -2.66492
PHE_759 -8.25037 1.13086 4.6548 -0.85214 0.05361 0.15325 2.90399 -2.89817 -0.0046 -0.01327 -3.11999 -0.3836 0 0 0 0 0 0.10475 0.15514 0 3.00419 -0.1013 0 1.0402 -0.08711 1.00238 -1.50737
GLU_760 -6.88852 0.73622 4.95664 -0.33039 0.12296 0.41074 2.14386 -2.40725 -0.03963 -0.26417 -2.24791 -0.39075 0 0 0 -0.40775 0 -0.02928 0.16802 0 2.94359 0.22885 0 -2.7348 -0.04251 0.93128 -3.1408
LYS_761 -5.3724 0.67599 5.00515 -0.31409 0.05077 0.15334 2.00067 -2.06447 -0.01853 -0.08962 -0.26164 -0.0335 0 0 0 0 0 -0.01906 0.0748 2.03678 0 -7e-05 0 -1.5107 -0.06708 1.12878 1.37514
PRO_762 -1.52572 0.28736 0.99293 -0.08688 0.00023 0.05418 0.18182 -0.34769 -0 -0 0.35588 0.67511 0 0 0 0 0 -0.12236 0.0032 0.50116 0 -0.29589 0 -2.4119 -0.34709 0.85748 -1.22818
GLU_763 -4.46312 0.30269 4.9347 -0.4633 0.05134 0.69613 1.7701 -2.04549 -0.02218 -0.09768 -1.68086 -1.42516 0 0 -1.07142 0 0 0.0015 0.09257 0 4.36459 0.04142 0 -2.7348 -0.13415 0.35659 -1.52652
SER_764 -4.68492 0.7238 5.77739 -0.03164 0 0.05536 2.87295 -2.41714 -0.00473 -0.04732 -2.88569 -1.01799 0 0 -1.74739 0 0 -0.01623 0.06741 0.95036 0 -0.02387 0.62526 -0.77834 -0.18617 0.45313 -2.31577
GLY_765 -3.15148 0.39049 3.452 -4e-05 0 0 2.06525 -1.63975 -0.00751 -0.08852 -1.22489 -0.42381 0 0 0 0 0 -0.21793 0 0 0 0.27582 0 0.83697 0.04141 0.35273 0.66075
LYS_766 -4.49831 0.73892 5.58289 -0.42224 0.08273 0.21375 2.64772 -2.3095 -0 -0 -2.53668 0.10779 0 0 -0.67597 0 0 -0.11977 0.07035 1.46774 0 -0.02836 0 -1.5107 0.03886 0.27631 -0.87446
GLN_767 -5.93447 0.66192 6.22139 -0.42278 0.07123 0.33818 1.94478 -2.78328 -0.02218 -0.09768 -1.03846 -0.15272 0 0 0 0 0 -0.11862 0.08933 0 3.22115 -0.05526 0 -0.18838 -0.41947 0.29873 1.61342
ARG_768 -3.57488 0.33276 3.83976 -0.67343 0.10467 0.45914 1.68332 -1.66332 -0 -0 -1.70152 0.52535 0 0 0 0 0 -0.02585 0.00714 1.54604 0 -0.0904 0 -1.2888 -0.39064 0.17488 -0.73577
LYS_769 -3.12522 0.23678 3.49811 -0.50186 0.13619 0.32847 1.52129 -1.47001 -0 -0 -1.50517 -0.06656 0 0 -0.43353 0 0 -0.02028 0.01466 1.63297 0 -0.25233 0 -1.5107 -0.0916 0.18404 -1.42472
ARG:CtermProteinFull_770 -2.93236 0.10174 3.86811 -0.99844 0.25263 0.85419 1.34243 -1.60782 -0 -0 -1.275 -0.10023 0 0 -0.43353 0 0 0 0.02272 1.66421 0 0 0 -1.2888 0.16363 0.37181 0.00531
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3002 DOMAINID 3286 MODEL 3 SSGCID - MygeA.01103.a 10 kDa chaperonin  MG_393
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 233.466 tmscore: 0.68731 1aonO_207 prob: 100 ident: 30.10
ATOM      1  N   MET A   1      10.621 -16.520  -8.501  1.00  1.920          N  
ATOM      2  CA  MET A   1       9.306 -16.941  -8.986  1.00  1.580          C  
ATOM      3  C   MET A   1       8.973 -18.389  -8.631  1.00  1.360          C  
ATOM      4  O   MET A   1       8.314 -18.648  -7.627  1.00  1.590          O  
ATOM      5  CB  MET A   1       9.168 -16.763 -10.503  1.00  2.350          C  
ATOM      6  CG  MET A   1       9.113 -15.329 -11.006  1.00  2.350          C  
ATOM      7  SD  MET A   1       9.033 -15.216 -12.809  1.00  2.350          S  
ATOM      8  CE  MET A   1       7.363 -15.792 -13.161  1.00  2.350          C  
ATOM      9 1H   MET A   1      10.818 -15.585  -8.831  1.00  2.300          H  
ATOM     10 2H   MET A   1      10.609 -16.515  -7.491  1.00  2.300          H  
ATOM     11 3H   MET A   1      11.342 -17.157  -8.814  1.00  2.300          H  
ATOM     12  HA  MET A   1       8.555 -16.310  -8.506  1.00  1.900          H  
ATOM     13 1HB  MET A   1      10.007 -17.227 -11.008  1.00  2.820          H  
ATOM     14 2HB  MET A   1       8.259 -17.270 -10.824  1.00  2.820          H  
ATOM     15 1HG  MET A   1       8.226 -14.860 -10.612  1.00  2.820          H  
ATOM     16 2HG  MET A   1       9.973 -14.760 -10.662  1.00  2.820          H  
ATOM     17 1HE  MET A   1       7.188 -15.758 -14.237  1.00  2.820          H  
ATOM     18 2HE  MET A   1       7.240 -16.813 -12.814  1.00  2.820          H  
ATOM     19 3HE  MET A   1       6.641 -15.146 -12.658  1.00  2.820          H  
ATOM     20  N   ASN A   2       9.331 -19.319  -9.534  1.00  1.510          N  
ATOM     21  CA  ASN A   2       9.074 -20.782  -9.470  1.00  1.350          C  
ATOM     22  C   ASN A   2       7.585 -21.180  -9.603  1.00  1.160          C  
ATOM     23  O   ASN A   2       7.267 -22.219 -10.172  1.00  1.180          O  
ATOM     24  CB  ASN A   2       9.707 -21.395  -8.224  1.00  1.950          C  
ATOM     25  CG  ASN A   2       9.758 -22.920  -8.264  1.00  1.950          C  
ATOM     26  OD1 ASN A   2       9.917 -23.531  -9.331  1.00  1.950          O  
ATOM     27  ND2 ASN A   2       9.638 -23.540  -7.111  1.00  1.950          N  
ATOM     28  H   ASN A   2       9.854 -19.014 -10.338  1.00  1.810          H  
ATOM     29  HA  ASN A   2       9.580 -21.235 -10.325  1.00  1.620          H  
ATOM     30 1HB  ASN A   2      10.729 -21.027  -8.133  1.00  2.340          H  
ATOM     31 2HB  ASN A   2       9.190 -21.080  -7.333  1.00  2.340          H  
ATOM     32 1HD2 ASN A   2       9.658 -24.543  -7.077  1.00  2.340          H  
ATOM     33 2HD2 ASN A   2       9.535 -23.016  -6.270  1.00  2.340          H  
ATOM     34  N   ILE A   3       6.686 -20.321  -9.151  1.00  1.060          N  
ATOM     35  CA  ILE A   3       5.247 -20.503  -9.232  1.00  1.000          C  
ATOM     36  C   ILE A   3       4.644 -19.227  -9.806  1.00  0.900          C  
ATOM     37  O   ILE A   3       5.132 -18.134  -9.516  1.00  0.950          O  
ATOM     38  CB  ILE A   3       4.637 -20.779  -7.824  1.00  1.420          C  
ATOM     39  CG1 ILE A   3       5.302 -21.996  -7.176  1.00  1.420          C  
ATOM     40  CG2 ILE A   3       3.142 -21.021  -7.893  1.00  1.420          C  
ATOM     41  CD1 ILE A   3       6.346 -21.670  -6.155  1.00  1.420          C  
ATOM     42  H   ILE A   3       7.049 -19.523  -8.645  1.00  1.270          H  
ATOM     43  HA  ILE A   3       5.015 -21.330  -9.903  1.00  1.200          H  
ATOM     44  HB  ILE A   3       4.836 -19.921  -7.195  1.00  1.710          H  
ATOM     45 1HG1 ILE A   3       4.542 -22.614  -6.700  1.00  1.710          H  
ATOM     46 2HG1 ILE A   3       5.773 -22.576  -7.955  1.00  1.710          H  
ATOM     47 1HG2 ILE A   3       2.752 -21.196  -6.892  1.00  1.710          H  
ATOM     48 2HG2 ILE A   3       2.658 -20.174  -8.312  1.00  1.710          H  
ATOM     49 3HG2 ILE A   3       2.942 -21.883  -8.510  1.00  1.710          H  
ATOM     50 1HD1 ILE A   3       6.763 -22.602  -5.772  1.00  1.710          H  
ATOM     51 2HD1 ILE A   3       7.124 -21.079  -6.589  1.00  1.710          H  
ATOM     52 3HD1 ILE A   3       5.901 -21.118  -5.349  1.00  1.710          H  
ATOM     53  N   THR A   4       3.583 -19.352 -10.603  1.00  0.890          N  
ATOM     54  CA  THR A   4       2.880 -18.179 -11.106  1.00  0.920          C  
ATOM     55  C   THR A   4       1.456 -18.320 -10.576  1.00  0.800          C  
ATOM     56  O   THR A   4       0.995 -19.445 -10.428  1.00  0.850          O  
ATOM     57  CB  THR A   4       2.903 -18.146 -12.649  1.00  1.280          C  
ATOM     58  OG1 THR A   4       2.210 -19.292 -13.164  1.00  1.280          O  
ATOM     59  CG2 THR A   4       4.336 -18.180 -13.111  1.00  1.280          C  
ATOM     60  H   THR A   4       3.230 -20.290 -10.834  1.00  1.070          H  
ATOM     61  HA  THR A   4       3.347 -17.283 -10.709  1.00  1.100          H  
ATOM     62  HB  THR A   4       2.437 -17.247 -13.026  1.00  1.530          H  
ATOM     63  HG1 THR A   4       1.261 -19.197 -12.977  1.00  1.530          H  
ATOM     64 1HG2 THR A   4       4.369 -18.161 -14.199  1.00  1.530          H  
ATOM     65 2HG2 THR A   4       4.851 -17.314 -12.715  1.00  1.530          H  
ATOM     66 3HG2 THR A   4       4.810 -19.085 -12.751  1.00  1.530          H  
ATOM     67  N   PRO A   5       0.705 -17.241 -10.358  1.00  0.880          N  
ATOM     68  CA  PRO A   5      -0.653 -17.249  -9.842  1.00  0.930          C  
ATOM     69  C   PRO A   5      -1.701 -17.670 -10.865  1.00  0.920          C  
ATOM     70  O   PRO A   5      -1.461 -17.603 -12.073  1.00  1.050          O  
ATOM     71  CB  PRO A   5      -0.849 -15.805  -9.450  1.00  1.400          C  
ATOM     72  CG  PRO A   5       0.015 -15.031 -10.395  1.00  1.400          C  
ATOM     73  CD  PRO A   5       1.220 -15.894 -10.664  1.00  1.400          C  
ATOM     74  HA  PRO A   5      -0.705 -17.874  -8.948  1.00  1.120          H  
ATOM     75 1HB  PRO A   5      -1.911 -15.579  -9.581  1.00  1.670          H  
ATOM     76 2HB  PRO A   5      -0.619 -15.644  -8.394  1.00  1.670          H  
ATOM     77 1HG  PRO A   5      -0.578 -14.815 -11.294  1.00  1.670          H  
ATOM     78 2HG  PRO A   5       0.280 -14.067  -9.957  1.00  1.670          H  
ATOM     79 1HD  PRO A   5       1.463 -15.789 -11.718  1.00  1.670          H  
ATOM     80 2HD  PRO A   5       2.052 -15.601 -10.019  1.00  1.670          H  
ATOM     81  N   ILE A   6      -2.875 -18.052 -10.362  1.00  0.930          N  
ATOM     82  CA  ILE A   6      -4.025 -18.311 -11.225  1.00  0.980          C  
ATOM     83  C   ILE A   6      -4.799 -17.030 -11.492  1.00  0.930          C  
ATOM     84  O   ILE A   6      -5.047 -16.241 -10.582  1.00  1.110          O  
ATOM     85  CB  ILE A   6      -5.035 -19.341 -10.655  1.00  1.350          C  
ATOM     86  CG1 ILE A   6      -6.112 -19.661 -11.755  1.00  1.350          C  
ATOM     87  CG2 ILE A   6      -5.723 -18.823  -9.426  1.00  1.350          C  
ATOM     88  CD1 ILE A   6      -7.046 -20.835 -11.505  1.00  1.350          C  
ATOM     89  H   ILE A   6      -2.970 -18.132  -9.345  1.00  1.120          H  
ATOM     90  HA  ILE A   6      -3.659 -18.696 -12.177  1.00  1.180          H  
ATOM     91  HB  ILE A   6      -4.498 -20.258 -10.422  1.00  1.620          H  
ATOM     92 1HG1 ILE A   6      -6.752 -18.800 -11.874  1.00  1.620          H  
ATOM     93 2HG1 ILE A   6      -5.584 -19.840 -12.680  1.00  1.620          H  
ATOM     94 1HG2 ILE A   6      -6.395 -19.569  -9.070  1.00  1.620          H  
ATOM     95 2HG2 ILE A   6      -5.010 -18.600  -8.677  1.00  1.620          H  
ATOM     96 3HG2 ILE A   6      -6.300 -17.939  -9.629  1.00  1.620          H  
ATOM     97 1HD1 ILE A   6      -7.723 -20.926 -12.347  1.00  1.620          H  
ATOM     98 2HD1 ILE A   6      -6.489 -21.750 -11.394  1.00  1.620          H  
ATOM     99 3HD1 ILE A   6      -7.627 -20.654 -10.621  1.00  1.620          H  
ATOM    100  N   HIS A   7      -5.129 -16.828 -12.754  1.00  0.940          N  
ATOM    101  CA  HIS A   7      -5.945 -15.740 -13.303  1.00  1.060          C  
ATOM    102  C   HIS A   7      -6.075 -14.433 -12.503  1.00  0.910          C  
ATOM    103  O   HIS A   7      -5.495 -13.417 -12.920  1.00  1.000          O  
ATOM    104  CB  HIS A   7      -7.299 -16.309 -13.711  1.00  1.440          C  
ATOM    105  CG  HIS A   7      -7.094 -17.281 -14.856  1.00  1.440          C  
ATOM    106  ND1 HIS A   7      -6.685 -16.856 -16.103  1.00  1.440          N  
ATOM    107  CD2 HIS A   7      -7.216 -18.633 -14.943  1.00  1.440          C  
ATOM    108  CE1 HIS A   7      -6.548 -17.903 -16.900  1.00  1.440          C  
ATOM    109  NE2 HIS A   7      -6.860 -18.995 -16.216  1.00  1.440          N  
ATOM    110  H   HIS A   7      -4.854 -17.567 -13.389  1.00  1.130          H  
ATOM    111  HA  HIS A   7      -5.502 -15.444 -14.240  1.00  1.270          H  
ATOM    112 1HB  HIS A   7      -7.782 -16.818 -12.879  1.00  1.720          H  
ATOM    113 2HB  HIS A   7      -7.958 -15.501 -14.042  1.00  1.720          H  
ATOM    114  HD1 HIS A   7      -6.948 -15.928 -16.456  1.00  1.720          H  
ATOM    115  HD2 HIS A   7      -7.509 -19.399 -14.237  1.00  1.720          H  
ATOM    116  HE1 HIS A   7      -6.224 -17.773 -17.935  1.00  1.720          H  
ATOM    117  N   ASP A   8      -6.845 -14.488 -11.390  1.00  1.000          N  
ATOM    118  CA  ASP A   8      -7.250 -13.376 -10.512  1.00  1.090          C  
ATOM    119  C   ASP A   8      -6.359 -13.088  -9.288  1.00  0.900          C  
ATOM    120  O   ASP A   8      -6.720 -12.257  -8.442  1.00  0.980          O  
ATOM    121  CB  ASP A   8      -8.617 -13.754  -9.951  1.00  1.490          C  
ATOM    122  CG  ASP A   8      -9.676 -13.885 -11.004  1.00  1.490          C  
ATOM    123  OD1 ASP A   8      -9.893 -12.973 -11.737  1.00  1.490          O  
ATOM    124  OD2 ASP A   8     -10.236 -14.950 -11.100  1.00  1.490          O  
ATOM    125  H   ASP A   8      -7.235 -15.392 -11.153  1.00  1.200          H  
ATOM    126  HA  ASP A   8      -7.312 -12.472 -11.111  1.00  1.310          H  
ATOM    127 1HB  ASP A   8      -8.534 -14.700  -9.412  1.00  1.790          H  
ATOM    128 2HB  ASP A   8      -8.932 -12.997  -9.231  1.00  1.790          H  
ATOM    129  N   ASN A   9      -5.269 -13.830  -9.142  1.00  0.790          N  
ATOM    130  CA  ASN A   9      -4.337 -13.709  -8.011  1.00  0.690          C  
ATOM    131  C   ASN A   9      -2.937 -13.181  -8.327  1.00  0.640          C  
ATOM    132  O   ASN A   9      -2.451 -13.276  -9.448  1.00  0.690          O  
ATOM    133  CB  ASN A   9      -4.220 -15.042  -7.304  1.00  1.010          C  
ATOM    134  CG  ASN A   9      -5.438 -15.390  -6.488  1.00  1.010          C  
ATOM    135  OD1 ASN A   9      -5.705 -14.728  -5.480  1.00  1.010          O  
ATOM    136  ND2 ASN A   9      -6.170 -16.385  -6.889  1.00  1.010          N  
ATOM    137  H   ASN A   9      -5.083 -14.531  -9.864  1.00  0.950          H  
ATOM    138  HA  ASN A   9      -4.763 -12.997  -7.309  1.00  0.830          H  
ATOM    139 1HB  ASN A   9      -4.069 -15.831  -8.048  1.00  1.210          H  
ATOM    140 2HB  ASN A   9      -3.350 -15.026  -6.676  1.00  1.210          H  
ATOM    141 1HD2 ASN A   9      -6.985 -16.655  -6.377  1.00  1.210          H  
ATOM    142 2HD2 ASN A   9      -5.919 -16.893  -7.713  1.00  1.210          H  
ATOM    143  N   VAL A  10      -2.272 -12.627  -7.307  1.00  0.580          N  
ATOM    144  CA  VAL A  10      -0.866 -12.208  -7.408  1.00  0.580          C  
ATOM    145  C   VAL A  10      -0.036 -12.849  -6.269  1.00  0.540          C  
ATOM    146  O   VAL A  10      -0.518 -12.976  -5.134  1.00  0.530          O  
ATOM    147  CB  VAL A  10      -0.758 -10.653  -7.452  1.00  0.810          C  
ATOM    148  CG1 VAL A  10      -1.341 -10.005  -6.190  1.00  0.810          C  
ATOM    149  CG2 VAL A  10       0.692 -10.234  -7.671  1.00  0.810          C  
ATOM    150  H   VAL A  10      -2.773 -12.507  -6.419  1.00  0.700          H  
ATOM    151  HA  VAL A  10      -0.467 -12.572  -8.353  1.00  0.700          H  
ATOM    152  HB  VAL A  10      -1.334 -10.298  -8.284  1.00  0.970          H  
ATOM    153 1HG1 VAL A  10      -1.271  -8.920  -6.272  1.00  0.970          H  
ATOM    154 2HG1 VAL A  10      -2.379 -10.284  -6.090  1.00  0.970          H  
ATOM    155 3HG1 VAL A  10      -0.798 -10.332  -5.323  1.00  0.970          H  
ATOM    156 1HG2 VAL A  10       0.728  -9.150  -7.749  1.00  0.970          H  
ATOM    157 2HG2 VAL A  10       1.321 -10.557  -6.846  1.00  0.970          H  
ATOM    158 3HG2 VAL A  10       1.062 -10.672  -8.599  1.00  0.970          H  
ATOM    159  N   LEU A  11       1.207 -13.282  -6.568  1.00  0.560          N  
ATOM    160  CA  LEU A  11       2.046 -13.917  -5.542  1.00  0.580          C  
ATOM    161  C   LEU A  11       2.959 -12.846  -4.957  1.00  0.560          C  
ATOM    162  O   LEU A  11       3.732 -12.200  -5.683  1.00  0.570          O  
ATOM    163  CB  LEU A  11       2.880 -15.068  -6.120  1.00  0.800          C  
ATOM    164  CG  LEU A  11       2.144 -16.136  -6.937  1.00  0.800          C  
ATOM    165  CD1 LEU A  11       3.103 -17.215  -7.327  1.00  0.800          C  
ATOM    166  CD2 LEU A  11       1.040 -16.719  -6.215  1.00  0.800          C  
ATOM    167  H   LEU A  11       1.605 -13.131  -7.503  1.00  0.670          H  
ATOM    168  HA  LEU A  11       1.416 -14.295  -4.735  1.00  0.700          H  
ATOM    169 1HB  LEU A  11       3.617 -14.636  -6.784  1.00  0.960          H  
ATOM    170 2HB  LEU A  11       3.390 -15.561  -5.302  1.00  0.960          H  
ATOM    171  HG  LEU A  11       1.772 -15.670  -7.823  1.00  0.960          H  
ATOM    172 1HD1 LEU A  11       2.584 -17.938  -7.933  1.00  0.960          H  
ATOM    173 2HD1 LEU A  11       3.916 -16.818  -7.872  1.00  0.960          H  
ATOM    174 3HD1 LEU A  11       3.490 -17.699  -6.445  1.00  0.960          H  
ATOM    175 1HD2 LEU A  11       0.567 -17.435  -6.845  1.00  0.960          H  
ATOM    176 2HD2 LEU A  11       1.425 -17.207  -5.330  1.00  0.960          H  
ATOM    177 3HD2 LEU A  11       0.319 -15.954  -5.947  1.00  0.960          H  
ATOM    178  N   VAL A  12       2.846 -12.621  -3.640  1.00  0.560          N  
ATOM    179  CA  VAL A  12       3.543 -11.508  -2.998  1.00  0.570          C  
ATOM    180  C   VAL A  12       4.448 -11.822  -1.780  1.00  0.610          C  
ATOM    181  O   VAL A  12       4.077 -12.562  -0.858  1.00  0.660          O  
ATOM    182  CB  VAL A  12       2.452 -10.502  -2.594  1.00  0.790          C  
ATOM    183  CG1 VAL A  12       3.036  -9.263  -1.928  1.00  0.790          C  
ATOM    184  CG2 VAL A  12       1.648 -10.152  -3.841  1.00  0.790          C  
ATOM    185  H   VAL A  12       2.210 -13.194  -3.069  1.00  0.670          H  
ATOM    186  HA  VAL A  12       4.173 -11.041  -3.753  1.00  0.680          H  
ATOM    187  HB  VAL A  12       1.799 -10.971  -1.859  1.00  0.950          H  
ATOM    188 1HG1 VAL A  12       2.230  -8.581  -1.649  1.00  0.950          H  
ATOM    189 2HG1 VAL A  12       3.584  -9.545  -1.037  1.00  0.950          H  
ATOM    190 3HG1 VAL A  12       3.697  -8.769  -2.628  1.00  0.950          H  
ATOM    191 1HG2 VAL A  12       0.863  -9.465  -3.588  1.00  0.950          H  
ATOM    192 2HG2 VAL A  12       2.307  -9.708  -4.576  1.00  0.950          H  
ATOM    193 3HG2 VAL A  12       1.191 -11.025  -4.257  1.00  0.950          H  
ATOM    194  N   SER A  13       5.651 -11.229  -1.790  1.00  0.630          N  
ATOM    195  CA  SER A  13       6.639 -11.319  -0.707  1.00  0.680          C  
ATOM    196  C   SER A  13       6.336 -10.276   0.348  1.00  0.690          C  
ATOM    197  O   SER A  13       6.355  -9.074   0.082  1.00  0.690          O  
ATOM    198  CB  SER A  13       8.041 -11.118  -1.236  1.00  0.930          C  
ATOM    199  OG  SER A  13       8.974 -11.086  -0.192  1.00  0.930          O  
ATOM    200  H   SER A  13       5.876 -10.659  -2.606  1.00  0.760          H  
ATOM    201  HA  SER A  13       6.569 -12.285  -0.222  1.00  0.820          H  
ATOM    202 1HB  SER A  13       8.287 -11.907  -1.914  1.00  1.120          H  
ATOM    203 2HB  SER A  13       8.082 -10.190  -1.797  1.00  1.120          H  
ATOM    204  HG  SER A  13       9.837 -11.033  -0.609  1.00  1.120          H  
ATOM    205  N   LEU A  14       6.013 -10.730   1.543  1.00  0.820          N  
ATOM    206  CA  LEU A  14       5.585  -9.833   2.609  1.00  0.880          C  
ATOM    207  C   LEU A  14       6.729  -9.124   3.292  1.00  1.060          C  
ATOM    208  O   LEU A  14       7.826  -9.669   3.433  1.00  1.240          O  
ATOM    209  CB  LEU A  14       4.819 -10.620   3.672  1.00  1.210          C  
ATOM    210  CG  LEU A  14       3.516 -11.313   3.234  1.00  1.210          C  
ATOM    211  CD1 LEU A  14       3.005 -12.136   4.416  1.00  1.210          C  
ATOM    212  CD2 LEU A  14       2.477 -10.263   2.790  1.00  1.210          C  
ATOM    213  H   LEU A  14       6.061 -11.728   1.701  1.00  0.980          H  
ATOM    214  HA  LEU A  14       4.947  -9.065   2.182  1.00  1.060          H  
ATOM    215 1HB  LEU A  14       5.483 -11.387   4.065  1.00  1.450          H  
ATOM    216 2HB  LEU A  14       4.577  -9.936   4.489  1.00  1.450          H  
ATOM    217  HG  LEU A  14       3.715 -11.997   2.401  1.00  1.450          H  
ATOM    218 1HD1 LEU A  14       2.102 -12.649   4.152  1.00  1.450          H  
ATOM    219 2HD1 LEU A  14       3.761 -12.874   4.695  1.00  1.450          H  
ATOM    220 3HD1 LEU A  14       2.808 -11.482   5.261  1.00  1.450          H  
ATOM    221 1HD2 LEU A  14       1.568 -10.761   2.502  1.00  1.450          H  
ATOM    222 2HD2 LEU A  14       2.268  -9.580   3.615  1.00  1.450          H  
ATOM    223 3HD2 LEU A  14       2.844  -9.696   1.940  1.00  1.450          H  
ATOM    224  N   VAL A  15       6.442  -7.921   3.768  1.00  1.380          N  
ATOM    225  CA  VAL A  15       7.409  -7.156   4.530  1.00  1.790          C  
ATOM    226  C   VAL A  15       7.465  -7.643   5.973  1.00  2.160          C  
ATOM    227  O   VAL A  15       6.439  -7.757   6.645  1.00  2.390          O  
ATOM    228  CB  VAL A  15       7.052  -5.658   4.472  1.00  2.340          C  
ATOM    229  CG1 VAL A  15       8.004  -4.820   5.351  1.00  2.340          C  
ATOM    230  CG2 VAL A  15       7.125  -5.208   3.025  1.00  2.340          C  
ATOM    231  H   VAL A  15       5.517  -7.526   3.576  1.00  1.660          H  
ATOM    232  HA  VAL A  15       8.391  -7.295   4.078  1.00  2.150          H  
ATOM    233  HB  VAL A  15       6.037  -5.515   4.845  1.00  2.810          H  
ATOM    234 1HG1 VAL A  15       7.725  -3.770   5.288  1.00  2.810          H  
ATOM    235 2HG1 VAL A  15       7.938  -5.136   6.395  1.00  2.810          H  
ATOM    236 3HG1 VAL A  15       9.029  -4.940   5.006  1.00  2.810          H  
ATOM    237 1HG2 VAL A  15       6.860  -4.177   2.964  1.00  2.810          H  
ATOM    238 2HG2 VAL A  15       8.135  -5.350   2.646  1.00  2.810          H  
ATOM    239 3HG2 VAL A  15       6.441  -5.786   2.438  1.00  2.810          H  
ATOM    240  N   GLU A  16       8.678  -7.928   6.435  1.00  2.410          N  
ATOM    241  CA  GLU A  16       8.934  -8.405   7.788  1.00  2.860          C  
ATOM    242  C   GLU A  16       8.429  -7.393   8.812  1.00  3.280          C  
ATOM    243  O   GLU A  16       8.650  -6.192   8.670  1.00  3.510          O  
ATOM    244  CB  GLU A  16      10.429  -8.674   7.986  1.00  3.820          C  
ATOM    245  CG  GLU A  16      10.801  -9.340   9.321  1.00  3.820          C  
ATOM    246  CD  GLU A  16      12.264  -9.636   9.461  1.00  3.820          C  
ATOM    247  OE1 GLU A  16      12.989  -9.498   8.490  1.00  3.820          O  
ATOM    248  OE2 GLU A  16      12.678  -9.982  10.549  1.00  3.820          O  
ATOM    249  H   GLU A  16       9.456  -7.817   5.800  1.00  2.890          H  
ATOM    250  HA  GLU A  16       8.389  -9.339   7.932  1.00  3.430          H  
ATOM    251 1HB  GLU A  16      10.791  -9.312   7.180  1.00  4.590          H  
ATOM    252 2HB  GLU A  16      10.972  -7.731   7.927  1.00  4.590          H  
ATOM    253 1HG  GLU A  16      10.520  -8.714  10.127  1.00  4.590          H  
ATOM    254 2HG  GLU A  16      10.240 -10.270   9.414  1.00  4.590          H  
ATOM    255  N   SER A  17       7.782  -7.887   9.868  1.00  3.780          N  
ATOM    256  CA  SER A  17       7.214  -7.062  10.939  1.00  4.410          C  
ATOM    257  C   SER A  17       8.254  -6.278  11.725  1.00  4.660          C  
ATOM    258  O   SER A  17       7.924  -5.376  12.482  1.00  5.080          O  
ATOM    259  CB  SER A  17       6.475  -7.932  11.931  1.00  5.920          C  
ATOM    260  OG  SER A  17       7.380  -8.740  12.665  1.00  5.920          O  
ATOM    261  H   SER A  17       7.641  -8.887   9.918  1.00  4.540          H  
ATOM    262  HA  SER A  17       6.518  -6.352  10.488  1.00  5.290          H  
ATOM    263 1HB  SER A  17       5.907  -7.300  12.608  1.00  7.110          H  
ATOM    264 2HB  SER A  17       5.767  -8.565  11.400  1.00  7.110          H  
ATOM    265  HG  SER A  17       7.845  -8.125  13.260  1.00  7.110          H  
ATOM    266  N   ASN A  18       9.505  -6.665  11.587  1.00  4.790          N  
ATOM    267  CA  ASN A  18      10.608  -6.055  12.298  1.00  5.370          C  
ATOM    268  C   ASN A  18      11.329  -4.988  11.474  1.00  5.600          C  
ATOM    269  O   ASN A  18      12.369  -4.478  11.897  1.00  6.130          O  
ATOM    270  CB  ASN A  18      11.598  -7.132  12.664  1.00  7.290          C  
ATOM    271  CG  ASN A  18      11.032  -8.142  13.602  1.00  7.290          C  
ATOM    272  OD1 ASN A  18      10.391  -7.815  14.601  1.00  7.290          O  
ATOM    273  ND2 ASN A  18      11.243  -9.402  13.277  1.00  7.290          N  
ATOM    274  H   ASN A  18       9.686  -7.415  10.939  1.00  5.750          H  
ATOM    275  HA  ASN A  18      10.220  -5.582  13.198  1.00  6.440          H  
ATOM    276 1HB  ASN A  18      11.943  -7.634  11.762  1.00  8.740          H  
ATOM    277 2HB  ASN A  18      12.469  -6.674  13.132  1.00  8.740          H  
ATOM    278 1HD2 ASN A  18      10.887 -10.137  13.855  1.00  8.740          H  
ATOM    279 2HD2 ASN A  18      11.766  -9.636  12.420  1.00  8.740          H  
ATOM    280  N   LYS A  19      10.804  -4.646  10.297  1.00  5.580          N  
ATOM    281  CA  LYS A  19      11.449  -3.642   9.457  1.00  6.240          C  
ATOM    282  C   LYS A  19      10.519  -2.488   9.040  1.00  6.470          C  
ATOM    283  O   LYS A  19      10.012  -2.500   7.918  1.00  6.680          O  
ATOM    284  CB  LYS A  19      12.025  -4.310   8.204  1.00  8.470          C  
ATOM    285  CG  LYS A  19      13.193  -5.271   8.482  1.00  8.470          C  
ATOM    286  CD  LYS A  19      13.751  -5.880   7.187  1.00  8.470          C  
ATOM    287  CE  LYS A  19      15.075  -6.647   7.422  1.00  8.470          C  
ATOM    288  NZ  LYS A  19      14.905  -7.913   8.217  1.00  8.470          N  
ATOM    289  H   LYS A  19       9.942  -5.090   9.960  1.00  6.700          H  
ATOM    290  HA  LYS A  19      12.298  -3.238   9.992  1.00  7.490          H  
ATOM    291 1HB  LYS A  19      11.233  -4.881   7.707  1.00 10.170          H  
ATOM    292 2HB  LYS A  19      12.366  -3.546   7.508  1.00 10.170          H  
ATOM    293 1HG  LYS A  19      13.981  -4.735   9.009  1.00 10.170          H  
ATOM    294 2HG  LYS A  19      12.836  -6.078   9.123  1.00 10.170          H  
ATOM    295 1HD  LYS A  19      13.016  -6.576   6.777  1.00 10.170          H  
ATOM    296 2HD  LYS A  19      13.924  -5.091   6.458  1.00 10.170          H  
ATOM    297 1HE  LYS A  19      15.512  -6.896   6.457  1.00 10.170          H  
ATOM    298 2HE  LYS A  19      15.757  -5.990   7.959  1.00 10.170          H  
ATOM    299 1HZ  LYS A  19      15.796  -8.358   8.343  1.00 10.170          H  
ATOM    300 2HZ  LYS A  19      14.510  -7.713   9.122  1.00 10.170          H  
ATOM    301 3HZ  LYS A  19      14.279  -8.582   7.743  1.00 10.170          H  
ATOM    302  N   GLU A  20      10.311  -1.459   9.893  1.00  6.760          N  
ATOM    303  CA  GLU A  20      10.813  -1.310  11.272  1.00  7.170          C  
ATOM    304  C   GLU A  20       9.807  -1.911  12.248  1.00  7.160          C  
ATOM    305  O   GLU A  20       8.626  -2.023  11.926  1.00  7.330          O  
ATOM    306  CB  GLU A  20      11.086   0.164  11.591  1.00  9.870          C  
ATOM    307  CG  GLU A  20      12.191   0.783  10.712  1.00  9.870          C  
ATOM    308  CD  GLU A  20      12.528   2.214  11.061  1.00  9.870          C  
ATOM    309  OE1 GLU A  20      11.930   2.740  11.964  1.00  9.870          O  
ATOM    310  OE2 GLU A  20      13.386   2.775  10.421  1.00  9.870          O  
ATOM    311  H   GLU A  20       9.727  -0.708   9.555  1.00  8.110          H  
ATOM    312  HA  GLU A  20      11.749  -1.840  11.407  1.00  8.600          H  
ATOM    313 1HB  GLU A  20      10.170   0.746  11.463  1.00 11.850          H  
ATOM    314 2HB  GLU A  20      11.391   0.258  12.635  1.00 11.850          H  
ATOM    315 1HG  GLU A  20      13.090   0.175  10.810  1.00 11.850          H  
ATOM    316 2HG  GLU A  20      11.874   0.738   9.670  1.00 11.850          H  
ATOM    317  N   GLU A  21      10.269  -2.257  13.451  1.00  7.290          N  
ATOM    318  CA  GLU A  21       9.440  -2.854  14.505  1.00  7.650          C  
ATOM    319  C   GLU A  21       8.539  -1.842  15.236  1.00  7.860          C  
ATOM    320  O   GLU A  21       7.784  -2.217  16.141  1.00  8.190          O  
ATOM    321  CB  GLU A  21      10.333  -3.624  15.508  1.00 10.570          C  
ATOM    322  CG  GLU A  21      11.148  -2.810  16.494  1.00 10.570          C  
ATOM    323  CD  GLU A  21      12.441  -2.265  15.947  1.00 10.570          C  
ATOM    324  OE1 GLU A  21      12.511  -2.009  14.764  1.00 10.570          O  
ATOM    325  OE2 GLU A  21      13.354  -2.094  16.714  1.00 10.570          O  
ATOM    326  H   GLU A  21      11.264  -2.129  13.656  1.00  8.750          H  
ATOM    327  HA  GLU A  21       8.783  -3.582  14.030  1.00  9.180          H  
ATOM    328 1HB  GLU A  21       9.729  -4.292  16.098  1.00 12.680          H  
ATOM    329 2HB  GLU A  21      11.038  -4.241  14.954  1.00 12.680          H  
ATOM    330 1HG  GLU A  21      10.549  -2.030  16.878  1.00 12.680          H  
ATOM    331 2HG  GLU A  21      11.382  -3.463  17.332  1.00 12.680          H  
ATOM    332  N   VAL A  22       8.674  -0.557  14.899  1.00  7.850          N  
ATOM    333  CA  VAL A  22       7.909   0.498  15.558  1.00  8.260          C  
ATOM    334  C   VAL A  22       7.059   1.367  14.649  1.00  8.140          C  
ATOM    335  O   VAL A  22       7.299   1.492  13.446  1.00  8.000          O  
ATOM    336  CB  VAL A  22       8.845   1.478  16.296  1.00 11.400          C  
ATOM    337  CG1 VAL A  22       9.600   0.801  17.376  1.00 11.400          C  
ATOM    338  CG2 VAL A  22       9.837   2.096  15.297  1.00 11.400          C  
ATOM    339  H   VAL A  22       9.309  -0.332  14.144  1.00  9.420          H  
ATOM    340  HA  VAL A  22       7.245   0.029  16.275  1.00  9.910          H  
ATOM    341  HB  VAL A  22       8.240   2.253  16.738  1.00 13.680          H  
ATOM    342 1HG1 VAL A  22      10.233   1.520  17.890  1.00 13.680          H  
ATOM    343 2HG1 VAL A  22       8.910   0.383  18.072  1.00 13.680          H  
ATOM    344 3HG1 VAL A  22      10.207   0.044  16.956  1.00 13.680          H  
ATOM    345 1HG2 VAL A  22      10.480   2.801  15.818  1.00 13.680          H  
ATOM    346 2HG2 VAL A  22      10.452   1.316  14.850  1.00 13.680          H  
ATOM    347 3HG2 VAL A  22       9.301   2.629  14.508  1.00 13.680          H  
ATOM    348  N   SER A  23       6.099   2.034  15.279  1.00  8.430          N  
ATOM    349  CA  SER A  23       5.237   3.008  14.644  1.00  8.640          C  
ATOM    350  C   SER A  23       5.976   4.329  14.586  1.00  8.990          C  
ATOM    351  O   SER A  23       7.069   4.485  15.140  1.00  9.330          O  
ATOM    352  CB  SER A  23       3.954   3.233  15.420  1.00 12.010          C  
ATOM    353  OG  SER A  23       4.189   4.021  16.564  1.00 12.010          O  
ATOM    354  H   SER A  23       5.957   1.839  16.274  1.00 10.120          H  
ATOM    355  HA  SER A  23       5.007   2.679  13.629  1.00 10.370          H  
ATOM    356 1HB  SER A  23       3.213   3.712  14.784  1.00 14.410          H  
ATOM    357 2HB  SER A  23       3.550   2.270  15.725  1.00 14.410          H  
ATOM    358  HG  SER A  23       3.332   4.081  17.012  1.00 14.410          H  
ATOM    359  N   LYS A  24       5.366   5.316  13.949  1.00  9.050          N  
ATOM    360  CA  LYS A  24       5.923   6.666  13.857  1.00  9.360          C  
ATOM    361  C   LYS A  24       6.422   7.219  15.206  1.00  9.970          C  
ATOM    362  O   LYS A  24       7.342   8.036  15.243  1.00 10.330          O  
ATOM    363  CB  LYS A  24       4.883   7.627  13.276  1.00 12.980          C  
ATOM    364  CG  LYS A  24       5.379   9.059  13.072  1.00 12.980          C  
ATOM    365  CD  LYS A  24       4.312   9.929  12.429  1.00 12.980          C  
ATOM    366  CE  LYS A  24       4.796  11.358  12.249  1.00 12.980          C  
ATOM    367  NZ  LYS A  24       3.752  12.213  11.638  1.00 12.980          N  
ATOM    368  H   LYS A  24       4.481   5.122  13.501  1.00 10.860          H  
ATOM    369  HA  LYS A  24       6.778   6.630  13.182  1.00 11.230          H  
ATOM    370 1HB  LYS A  24       4.535   7.250  12.314  1.00 15.580          H  
ATOM    371 2HB  LYS A  24       4.022   7.670  13.944  1.00 15.580          H  
ATOM    372 1HG  LYS A  24       5.640   9.501  14.034  1.00 15.580          H  
ATOM    373 2HG  LYS A  24       6.270   9.051  12.444  1.00 15.580          H  
ATOM    374 1HD  LYS A  24       4.037   9.524  11.452  1.00 15.580          H  
ATOM    375 2HD  LYS A  24       3.425   9.936  13.061  1.00 15.580          H  
ATOM    376 1HE  LYS A  24       5.072  11.771  13.217  1.00 15.580          H  
ATOM    377 2HE  LYS A  24       5.672  11.357  11.601  1.00 15.580          H  
ATOM    378 1HZ  LYS A  24       4.097  13.152  11.521  1.00 15.580          H  
ATOM    379 2HZ  LYS A  24       3.492  11.827  10.713  1.00 15.580          H  
ATOM    380 3HZ  LYS A  24       2.936  12.229  12.227  1.00 15.580          H  
ATOM    381  N   LYS A  25       5.765   6.836  16.307  1.00 10.170          N  
ATOM    382  CA  LYS A  25       6.078   7.355  17.635  1.00 10.860          C  
ATOM    383  C   LYS A  25       7.169   6.575  18.378  1.00 11.010          C  
ATOM    384  O   LYS A  25       7.463   6.873  19.536  1.00 11.560          O  
ATOM    385  CB  LYS A  25       4.816   7.392  18.491  1.00 14.930          C  
ATOM    386  CG  LYS A  25       3.759   8.379  18.016  1.00 14.930          C  
ATOM    387  CD  LYS A  25       2.537   8.365  18.934  1.00 14.930          C  
ATOM    388  CE  LYS A  25       1.480   9.369  18.478  1.00 14.930          C  
ATOM    389  NZ  LYS A  25       0.269   9.341  19.352  1.00 14.930          N  
ATOM    390  H   LYS A  25       5.046   6.120  16.215  1.00 12.200          H  
ATOM    391  HA  LYS A  25       6.438   8.377  17.515  1.00 13.030          H  
ATOM    392 1HB  LYS A  25       4.370   6.405  18.488  1.00 17.910          H  
ATOM    393 2HB  LYS A  25       5.075   7.635  19.521  1.00 17.910          H  
ATOM    394 1HG  LYS A  25       4.188   9.381  18.002  1.00 17.910          H  
ATOM    395 2HG  LYS A  25       3.454   8.122  17.002  1.00 17.910          H  
ATOM    396 1HD  LYS A  25       2.097   7.368  18.935  1.00 17.910          H  
ATOM    397 2HD  LYS A  25       2.844   8.607  19.952  1.00 17.910          H  
ATOM    398 1HE  LYS A  25       1.908  10.371  18.499  1.00 17.910          H  
ATOM    399 2HE  LYS A  25       1.183   9.134  17.457  1.00 17.910          H  
ATOM    400 1HZ  LYS A  25      -0.404  10.017  19.017  1.00 17.910          H  
ATOM    401 2HZ  LYS A  25      -0.144   8.419  19.331  1.00 17.910          H  
ATOM    402 3HZ  LYS A  25       0.529   9.571  20.301  1.00 17.910          H  
ATOM    403  N   GLY A  26       7.738   5.549  17.744  1.00 10.620          N  
ATOM    404  CA  GLY A  26       8.773   4.722  18.368  1.00 10.800          C  
ATOM    405  C   GLY A  26       8.190   3.584  19.200  1.00 10.720          C  
ATOM    406  O   GLY A  26       8.910   2.841  19.868  1.00 11.150          O  
ATOM    407  H   GLY A  26       7.470   5.344  16.775  1.00 12.740          H  
ATOM    408 1HA  GLY A  26       9.415   4.314  17.590  1.00 12.960          H  
ATOM    409 2HA  GLY A  26       9.402   5.349  18.997  1.00 12.960          H  
ATOM    410  N   ILE A  27       6.880   3.452  19.144  1.00 10.290          N  
ATOM    411  CA  ILE A  27       6.148   2.437  19.875  1.00 10.270          C  
ATOM    412  C   ILE A  27       6.192   1.111  19.139  1.00  9.630          C  
ATOM    413  O   ILE A  27       5.836   1.044  17.962  1.00  9.100          O  
ATOM    414  CB  ILE A  27       4.690   2.892  20.071  1.00 14.390          C  
ATOM    415  CG1 ILE A  27       4.691   4.191  20.931  1.00 14.390          C  
ATOM    416  CG2 ILE A  27       3.841   1.764  20.700  1.00 14.390          C  
ATOM    417  CD1 ILE A  27       3.366   4.915  20.991  1.00 14.390          C  
ATOM    418  H   ILE A  27       6.382   4.120  18.574  1.00 12.350          H  
ATOM    419  HA  ILE A  27       6.612   2.305  20.852  1.00 12.320          H  
ATOM    420  HB  ILE A  27       4.270   3.151  19.104  1.00 17.260          H  
ATOM    421 1HG1 ILE A  27       4.995   3.940  21.945  1.00 17.260          H  
ATOM    422 2HG1 ILE A  27       5.424   4.884  20.517  1.00 17.260          H  
ATOM    423 1HG2 ILE A  27       2.816   2.089  20.819  1.00 17.260          H  
ATOM    424 2HG2 ILE A  27       3.846   0.880  20.056  1.00 17.260          H  
ATOM    425 3HG2 ILE A  27       4.249   1.497  21.674  1.00 17.260          H  
ATOM    426 1HD1 ILE A  27       3.479   5.812  21.602  1.00 17.260          H  
ATOM    427 2HD1 ILE A  27       3.059   5.197  19.991  1.00 17.260          H  
ATOM    428 3HD1 ILE A  27       2.606   4.281  21.431  1.00 17.260          H  
ATOM    429  N   ILE A  28       6.605   0.049  19.831  1.00  9.800          N  
ATOM    430  CA  ILE A  28       6.703  -1.257  19.189  1.00  9.370          C  
ATOM    431  C   ILE A  28       5.315  -1.820  18.944  1.00  9.230          C  
ATOM    432  O   ILE A  28       4.468  -1.845  19.840  1.00  9.690          O  
ATOM    433  CB  ILE A  28       7.579  -2.236  20.009  1.00 13.290          C  
ATOM    434  CG1 ILE A  28       9.028  -1.675  20.069  1.00 13.290          C  
ATOM    435  CG2 ILE A  28       7.572  -3.640  19.342  1.00 13.290          C  
ATOM    436  CD1 ILE A  28       9.957  -2.370  21.035  1.00 13.290          C  
ATOM    437  H   ILE A  28       6.866   0.164  20.800  1.00 11.760          H  
ATOM    438  HA  ILE A  28       7.179  -1.137  18.227  1.00 11.240          H  
ATOM    439  HB  ILE A  28       7.199  -2.312  21.024  1.00 15.950          H  
ATOM    440 1HG1 ILE A  28       9.464  -1.748  19.074  1.00 15.950          H  
ATOM    441 2HG1 ILE A  28       8.983  -0.623  20.347  1.00 15.950          H  
ATOM    442 1HG2 ILE A  28       8.184  -4.331  19.903  1.00 15.950          H  
ATOM    443 2HG2 ILE A  28       6.559  -4.034  19.309  1.00 15.950          H  
ATOM    444 3HG2 ILE A  28       7.959  -3.565  18.323  1.00 15.950          H  
ATOM    445 1HD1 ILE A  28      10.937  -1.892  20.991  1.00 15.950          H  
ATOM    446 2HD1 ILE A  28       9.559  -2.288  22.048  1.00 15.950          H  
ATOM    447 3HD1 ILE A  28      10.066  -3.416  20.775  1.00 15.950          H  
ATOM    448  N   THR A  29       5.091  -2.234  17.702  1.00  8.730          N  
ATOM    449  CA  THR A  29       3.814  -2.767  17.244  1.00  8.750          C  
ATOM    450  C   THR A  29       3.805  -4.280  17.362  1.00  8.900          C  
ATOM    451  O   THR A  29       4.820  -4.889  17.686  1.00  8.870          O  
ATOM    452  CB  THR A  29       3.534  -2.356  15.787  1.00 12.240          C  
ATOM    453  OG1 THR A  29       4.486  -2.980  14.920  1.00 12.240          O  
ATOM    454  CG2 THR A  29       3.682  -0.828  15.661  1.00 12.240          C  
ATOM    455  H   THR A  29       5.878  -2.183  17.045  1.00 10.480          H  
ATOM    456  HA  THR A  29       3.021  -2.372  17.878  1.00 10.500          H  
ATOM    457  HB  THR A  29       2.528  -2.655  15.499  1.00 14.690          H  
ATOM    458  HG1 THR A  29       4.278  -3.930  14.812  1.00 14.690          H  
ATOM    459 1HG2 THR A  29       3.496  -0.524  14.632  1.00 14.690          H  
ATOM    460 2HG2 THR A  29       2.968  -0.338  16.321  1.00 14.690          H  
ATOM    461 3HG2 THR A  29       4.689  -0.531  15.943  1.00 14.690          H  
ATOM    462  N   SER A  30       2.657  -4.917  17.134  1.00  9.260          N  
ATOM    463  CA  SER A  30       2.647  -6.375  17.182  1.00  9.560          C  
ATOM    464  C   SER A  30       3.639  -6.901  16.154  1.00  9.100          C  
ATOM    465  O   SER A  30       3.665  -6.428  15.013  1.00  8.940          O  
ATOM    466  CB  SER A  30       1.261  -6.916  16.876  1.00 13.260          C  
ATOM    467  OG  SER A  30       0.332  -6.522  17.850  1.00 13.260          O  
ATOM    468  H   SER A  30       1.811  -4.413  16.914  1.00 11.110          H  
ATOM    469  HA  SER A  30       2.959  -6.704  18.173  1.00 11.470          H  
ATOM    470 1HB  SER A  30       0.942  -6.558  15.898  1.00 15.920          H  
ATOM    471 2HB  SER A  30       1.301  -8.006  16.825  1.00 15.920          H  
ATOM    472  HG  SER A  30      -0.511  -6.896  17.579  1.00 15.920          H  
ATOM    473  N   LEU A  31       4.436  -7.888  16.552  1.00  9.150          N  
ATOM    474  CA  LEU A  31       5.440  -8.494  15.685  1.00  9.000          C  
ATOM    475  C   LEU A  31       5.062  -9.903  15.285  1.00  8.900          C  
ATOM    476  O   LEU A  31       4.137 -10.476  15.861  1.00  9.270          O  
ATOM    477  CB  LEU A  31       6.815  -8.452  16.363  1.00 12.660          C  
ATOM    478  CG  LEU A  31       7.285  -7.033  16.803  1.00 12.660          C  
ATOM    479  CD1 LEU A  31       8.618  -7.142  17.529  1.00 12.660          C  
ATOM    480  CD2 LEU A  31       7.386  -6.089  15.581  1.00 12.660          C  
ATOM    481  H   LEU A  31       4.349  -8.224  17.502  1.00 10.980          H  
ATOM    482  HA  LEU A  31       5.490  -7.919  14.768  1.00 10.800          H  
ATOM    483 1HB  LEU A  31       6.783  -9.085  17.248  1.00 15.190          H  
ATOM    484 2HB  LEU A  31       7.564  -8.849  15.679  1.00 15.190          H  
ATOM    485  HG  LEU A  31       6.564  -6.620  17.500  1.00 15.190          H  
ATOM    486 1HD1 LEU A  31       8.931  -6.149  17.857  1.00 15.190          H  
ATOM    487 2HD1 LEU A  31       8.509  -7.791  18.396  1.00 15.190          H  
ATOM    488 3HD1 LEU A  31       9.366  -7.552  16.865  1.00 15.190          H  
ATOM    489 1HD2 LEU A  31       7.687  -5.110  15.921  1.00 15.190          H  
ATOM    490 2HD2 LEU A  31       8.116  -6.469  14.873  1.00 15.190          H  
ATOM    491 3HD2 LEU A  31       6.428  -5.984  15.089  1.00 15.190          H  
ATOM    492  N   ALA A  32       5.855 -10.493  14.385  1.00  8.610          N  
ATOM    493  CA  ALA A  32       5.646 -11.830  13.824  1.00  8.710          C  
ATOM    494  C   ALA A  32       5.499 -12.948  14.859  1.00  8.740          C  
ATOM    495  O   ALA A  32       4.979 -14.011  14.527  1.00  9.230          O  
ATOM    496  CB  ALA A  32       6.804 -12.174  12.908  1.00 12.150          C  
ATOM    497  H   ALA A  32       6.602  -9.935  13.976  1.00 10.330          H  
ATOM    498  HA  ALA A  32       4.734 -11.797  13.236  1.00 10.450          H  
ATOM    499 1HB  ALA A  32       6.626 -13.146  12.449  1.00 14.580          H  
ATOM    500 2HB  ALA A  32       6.891 -11.415  12.133  1.00 14.580          H  
ATOM    501 3HB  ALA A  32       7.727 -12.210  13.486  1.00 14.580          H  
ATOM    502  N   SER A  33       5.986 -12.750  16.086  1.00  8.450          N  
ATOM    503  CA  SER A  33       5.869 -13.761  17.138  1.00  8.660          C  
ATOM    504  C   SER A  33       4.409 -13.923  17.617  1.00  8.280          C  
ATOM    505  O   SER A  33       4.077 -14.891  18.309  1.00  8.580          O  
ATOM    506  CB  SER A  33       6.765 -13.408  18.311  1.00 12.040          C  
ATOM    507  OG  SER A  33       6.327 -12.245  18.963  1.00 12.040          O  
ATOM    508  H   SER A  33       6.413 -11.863  16.309  1.00 10.140          H  
ATOM    509  HA  SER A  33       6.198 -14.716  16.729  1.00 10.390          H  
ATOM    510 1HB  SER A  33       6.775 -14.239  19.015  1.00 14.450          H  
ATOM    511 2HB  SER A  33       7.784 -13.267  17.957  1.00 14.450          H  
ATOM    512  HG  SER A  33       6.896 -12.144  19.732  1.00 14.450          H  
ATOM    513  N   ASN A  34       3.557 -12.956  17.254  1.00  7.860          N  
ATOM    514  CA  ASN A  34       2.127 -12.889  17.547  1.00  7.740          C  
ATOM    515  C   ASN A  34       1.372 -13.738  16.517  1.00  7.880          C  
ATOM    516  O   ASN A  34       1.457 -13.502  15.309  1.00  8.190          O  
ATOM    517  CB  ASN A  34       1.649 -11.436  17.566  1.00 10.880          C  
ATOM    518  CG  ASN A  34       0.213 -11.247  18.005  1.00 10.880          C  
ATOM    519  OD1 ASN A  34      -0.709 -11.983  17.612  1.00 10.880          O  
ATOM    520  ND2 ASN A  34       0.003 -10.242  18.839  1.00 10.880          N  
ATOM    521  H   ASN A  34       3.935 -12.191  16.695  1.00  9.430          H  
ATOM    522  HA  ASN A  34       1.946 -13.328  18.529  1.00  9.290          H  
ATOM    523 1HB  ASN A  34       2.295 -10.862  18.230  1.00 13.060          H  
ATOM    524 2HB  ASN A  34       1.757 -11.008  16.586  1.00 13.060          H  
ATOM    525 1HD2 ASN A  34      -0.923 -10.053  19.176  1.00 13.060          H  
ATOM    526 2HD2 ASN A  34       0.767  -9.668  19.139  1.00 13.060          H  
ATOM    527  N   ASP A  35       0.627 -14.746  16.958  1.00  7.920          N  
ATOM    528  CA  ASP A  35      -0.045 -15.652  16.033  1.00  8.280          C  
ATOM    529  C   ASP A  35      -1.098 -14.989  15.133  1.00  7.740          C  
ATOM    530  O   ASP A  35      -1.557 -15.597  14.163  1.00  7.400          O  
ATOM    531  CB  ASP A  35      -0.651 -16.800  16.829  1.00 11.450          C  
ATOM    532  CG  ASP A  35      -1.568 -16.281  17.889  1.00 11.450          C  
ATOM    533  OD1 ASP A  35      -1.072 -15.508  18.695  1.00 11.450          O  
ATOM    534  OD2 ASP A  35      -2.743 -16.636  17.919  1.00 11.450          O  
ATOM    535  H   ASP A  35       0.495 -14.908  17.963  1.00  9.500          H  
ATOM    536  HA  ASP A  35       0.720 -16.074  15.381  1.00  9.940          H  
ATOM    537 1HB  ASP A  35      -1.204 -17.460  16.161  1.00 13.740          H  
ATOM    538 2HB  ASP A  35       0.145 -17.382  17.295  1.00 13.740          H  
ATOM    539  N   LYS A  36      -1.504 -13.763  15.466  1.00  7.890          N  
ATOM    540  CA  LYS A  36      -2.479 -13.024  14.678  1.00  7.680          C  
ATOM    541  C   LYS A  36      -1.816 -11.889  13.880  1.00  7.150          C  
ATOM    542  O   LYS A  36      -2.501 -11.082  13.246  1.00  6.990          O  
ATOM    543  CB  LYS A  36      -3.565 -12.456  15.594  1.00 10.840          C  
ATOM    544  CG  LYS A  36      -4.317 -13.515  16.426  1.00 10.840          C  
ATOM    545  CD  LYS A  36      -5.121 -14.503  15.568  1.00 10.840          C  
ATOM    546  CE  LYS A  36      -5.942 -15.458  16.439  1.00 10.840          C  
ATOM    547  NZ  LYS A  36      -5.075 -16.501  17.120  1.00 10.840          N  
ATOM    548  H   LYS A  36      -1.099 -13.313  16.290  1.00  9.470          H  
ATOM    549  HA  LYS A  36      -2.932 -13.700  13.957  1.00  9.220          H  
ATOM    550 1HB  LYS A  36      -3.112 -11.748  16.290  1.00 13.000          H  
ATOM    551 2HB  LYS A  36      -4.296 -11.909  14.999  1.00 13.000          H  
ATOM    552 1HG  LYS A  36      -3.589 -14.074  17.018  1.00 13.000          H  
ATOM    553 2HG  LYS A  36      -4.994 -13.010  17.112  1.00 13.000          H  
ATOM    554 1HD  LYS A  36      -5.786 -13.960  14.896  1.00 13.000          H  
ATOM    555 2HD  LYS A  36      -4.438 -15.108  14.973  1.00 13.000          H  
ATOM    556 1HE  LYS A  36      -6.461 -14.881  17.202  1.00 13.000          H  
ATOM    557 2HE  LYS A  36      -6.679 -15.965  15.817  1.00 13.000          H  
ATOM    558 1HZ  LYS A  36      -5.637 -17.108  17.683  1.00 13.000          H  
ATOM    559 2HZ  LYS A  36      -4.587 -17.052  16.432  1.00 13.000          H  
ATOM    560 3HZ  LYS A  36      -4.354 -16.074  17.725  1.00 13.000          H  
ATOM    561  N   SER A  37      -0.473 -11.837  13.867  1.00  7.160          N  
ATOM    562  CA  SER A  37       0.268 -10.740  13.231  1.00  6.790          C  
ATOM    563  C   SER A  37       0.003 -10.580  11.747  1.00  6.150          C  
ATOM    564  O   SER A  37       0.017  -9.446  11.253  1.00  6.000          O  
ATOM    565  CB  SER A  37       1.745 -11.006  13.360  1.00  9.650          C  
ATOM    566  OG  SER A  37       2.095 -12.110  12.572  1.00  9.650          O  
ATOM    567  H   SER A  37       0.076 -12.548  14.360  1.00  8.590          H  
ATOM    568  HA  SER A  37       0.012  -9.812  13.739  1.00  8.150          H  
ATOM    569 1HB  SER A  37       2.319 -10.132  13.055  1.00 11.580          H  
ATOM    570 2HB  SER A  37       1.992 -11.207  14.385  1.00 11.580          H  
ATOM    571  HG  SER A  37       2.921 -12.445  12.929  1.00 11.580          H  
ATOM    572  N   ASP A  38      -0.371 -11.676  11.074  1.00  6.140          N  
ATOM    573  CA  ASP A  38      -0.664 -11.711   9.644  1.00  5.940          C  
ATOM    574  C   ASP A  38      -1.783 -10.757   9.274  1.00  5.480          C  
ATOM    575  O   ASP A  38      -1.883 -10.314   8.124  1.00  5.520          O  
ATOM    576  CB  ASP A  38      -1.064 -13.126   9.202  1.00  8.400          C  
ATOM    577  CG  ASP A  38       0.103 -14.147   9.126  1.00  8.400          C  
ATOM    578  OD1 ASP A  38       1.252 -13.758   9.149  1.00  8.400          O  
ATOM    579  OD2 ASP A  38      -0.173 -15.312   9.036  1.00  8.400          O  
ATOM    580  H   ASP A  38      -0.332 -12.558  11.571  1.00  7.370          H  
ATOM    581  HA  ASP A  38       0.235 -11.417   9.105  1.00  7.130          H  
ATOM    582 1HB  ASP A  38      -1.810 -13.514   9.898  1.00 10.080          H  
ATOM    583 2HB  ASP A  38      -1.538 -13.075   8.223  1.00 10.080          H  
ATOM    584  N   ALA A  39      -2.646 -10.434  10.233  1.00  5.320          N  
ATOM    585  CA  ALA A  39      -3.772  -9.556  10.000  1.00  5.290          C  
ATOM    586  C   ALA A  39      -3.336  -8.200   9.477  1.00  4.770          C  
ATOM    587  O   ALA A  39      -4.021  -7.596   8.649  1.00  5.230          O  
ATOM    588  CB  ALA A  39      -4.550  -9.359  11.277  1.00  7.420          C  
ATOM    589  H   ALA A  39      -2.498 -10.785  11.189  1.00  6.380          H  
ATOM    590  HA  ALA A  39      -4.413 -10.023   9.247  1.00  6.350          H  
ATOM    591 1HB  ALA A  39      -5.382  -8.712  11.075  1.00  8.900          H  
ATOM    592 2HB  ALA A  39      -4.898 -10.320  11.652  1.00  8.900          H  
ATOM    593 3HB  ALA A  39      -3.903  -8.893  12.024  1.00  8.900          H  
ATOM    594  N   ASN A  40      -2.174  -7.726   9.957  1.00  4.150          N  
ATOM    595  CA  ASN A  40      -1.657  -6.413   9.614  1.00  3.950          C  
ATOM    596  C   ASN A  40      -0.562  -6.475   8.554  1.00  3.380          C  
ATOM    597  O   ASN A  40       0.113  -5.471   8.277  1.00  3.210          O  
ATOM    598  CB  ASN A  40      -1.101  -5.777  10.863  1.00  5.610          C  
ATOM    599  CG  ASN A  40      -2.146  -5.526  11.900  1.00  5.610          C  
ATOM    600  OD1 ASN A  40      -3.257  -5.064  11.639  1.00  5.610          O  
ATOM    601  ND2 ASN A  40      -1.787  -5.844  13.113  1.00  5.610          N  
ATOM    602  H   ASN A  40      -1.620  -8.294  10.605  1.00  4.980          H  
ATOM    603  HA  ASN A  40      -2.472  -5.807   9.215  1.00  4.740          H  
ATOM    604 1HB  ASN A  40      -0.335  -6.433  11.286  1.00  6.730          H  
ATOM    605 2HB  ASN A  40      -0.623  -4.833  10.609  1.00  6.730          H  
ATOM    606 1HD2 ASN A  40      -2.419  -5.716  13.878  1.00  6.730          H  
ATOM    607 2HD2 ASN A  40      -0.874  -6.220  13.260  1.00  6.730          H  
ATOM    608  N   ALA A  41      -0.363  -7.636   7.936  1.00  3.580          N  
ATOM    609  CA  ALA A  41       0.684  -7.766   6.936  1.00  3.130          C  
ATOM    610  C   ALA A  41       0.168  -7.191   5.645  1.00  2.130          C  
ATOM    611  O   ALA A  41      -0.211  -7.946   4.761  1.00  2.500          O  
ATOM    612  CB  ALA A  41       1.090  -9.221   6.752  1.00  4.560          C  
ATOM    613  H   ALA A  41      -0.950  -8.446   8.148  1.00  4.300          H  
ATOM    614  HA  ALA A  41       1.551  -7.187   7.256  1.00  3.760          H  
ATOM    615 1HB  ALA A  41       1.875  -9.280   6.000  1.00  5.470          H  
ATOM    616 2HB  ALA A  41       1.462  -9.612   7.699  1.00  5.470          H  
ATOM    617 3HB  ALA A  41       0.230  -9.803   6.436  1.00  5.470          H  
ATOM    618  N   ASN A  42       0.123  -5.856   5.591  1.00  1.670          N  
ATOM    619  CA  ASN A  42      -0.499  -5.064   4.526  1.00  1.290          C  
ATOM    620  C   ASN A  42       0.421  -4.639   3.386  1.00  1.080          C  
ATOM    621  O   ASN A  42       0.010  -3.872   2.506  1.00  1.250          O  
ATOM    622  CB  ASN A  42      -1.049  -3.791   5.127  1.00  1.960          C  
ATOM    623  CG  ASN A  42      -2.111  -4.005   6.123  1.00  1.960          C  
ATOM    624  OD1 ASN A  42      -2.798  -5.030   6.123  1.00  1.960          O  
ATOM    625  ND2 ASN A  42      -2.270  -3.006   6.990  1.00  1.960          N  
ATOM    626  H   ASN A  42       0.469  -5.385   6.429  1.00  2.000          H  
ATOM    627  HA  ASN A  42      -1.313  -5.649   4.091  1.00  1.550          H  
ATOM    628 1HB  ASN A  42      -0.237  -3.232   5.592  1.00  2.350          H  
ATOM    629 2HB  ASN A  42      -1.458  -3.170   4.328  1.00  2.350          H  
ATOM    630 1HD2 ASN A  42      -3.004  -3.026   7.715  1.00  2.350          H  
ATOM    631 2HD2 ASN A  42      -1.688  -2.199   6.924  1.00  2.350          H  
ATOM    632  N   LYS A  43       1.677  -5.062   3.399  1.00  0.930          N  
ATOM    633  CA  LYS A  43       2.557  -4.635   2.319  1.00  0.870          C  
ATOM    634  C   LYS A  43       3.479  -5.751   1.864  1.00  0.780          C  
ATOM    635  O   LYS A  43       3.950  -6.557   2.684  1.00  0.820          O  
ATOM    636  CB  LYS A  43       3.356  -3.390   2.738  1.00  1.240          C  
ATOM    637  CG  LYS A  43       4.261  -2.784   1.631  1.00  1.240          C  
ATOM    638  CD  LYS A  43       4.758  -1.375   1.999  1.00  1.240          C  
ATOM    639  CE  LYS A  43       5.916  -1.369   2.988  1.00  1.240          C  
ATOM    640  NZ  LYS A  43       6.421   0.015   3.226  1.00  1.240          N  
ATOM    641  H   LYS A  43       1.995  -5.684   4.128  1.00  1.120          H  
ATOM    642  HA  LYS A  43       1.941  -4.363   1.461  1.00  1.040          H  
ATOM    643 1HB  LYS A  43       2.661  -2.616   3.062  1.00  1.490          H  
ATOM    644 2HB  LYS A  43       3.987  -3.645   3.588  1.00  1.490          H  
ATOM    645 1HG  LYS A  43       5.119  -3.426   1.453  1.00  1.490          H  
ATOM    646 2HG  LYS A  43       3.686  -2.711   0.703  1.00  1.490          H  
ATOM    647 1HD  LYS A  43       5.061  -0.852   1.090  1.00  1.490          H  
ATOM    648 2HD  LYS A  43       3.934  -0.832   2.451  1.00  1.490          H  
ATOM    649 1HE  LYS A  43       5.597  -1.800   3.936  1.00  1.490          H  
ATOM    650 2HE  LYS A  43       6.729  -1.959   2.583  1.00  1.490          H  
ATOM    651 1HZ  LYS A  43       7.197  -0.013   3.873  1.00  1.490          H  
ATOM    652 2HZ  LYS A  43       6.727   0.407   2.345  1.00  1.490          H  
ATOM    653 3HZ  LYS A  43       5.684   0.590   3.610  1.00  1.490          H  
ATOM    654  N   GLY A  44       3.779  -5.744   0.559  1.00  0.720          N  
ATOM    655  CA  GLY A  44       4.724  -6.692  -0.012  1.00  0.680          C  
ATOM    656  C   GLY A  44       5.079  -6.442  -1.483  1.00  0.600          C  
ATOM    657  O   GLY A  44       4.551  -5.539  -2.135  1.00  0.610          O  
ATOM    658  H   GLY A  44       3.292  -5.066  -0.040  1.00  0.860          H  
ATOM    659 1HA  GLY A  44       5.641  -6.684   0.570  1.00  0.820          H  
ATOM    660 2HA  GLY A  44       4.314  -7.689   0.095  1.00  0.820          H  
ATOM    661  N   ILE A  45       5.989  -7.267  -1.985  1.00  0.590          N  
ATOM    662  CA  ILE A  45       6.535  -7.186  -3.340  1.00  0.640          C  
ATOM    663  C   ILE A  45       6.097  -8.308  -4.275  1.00  0.600          C  
ATOM    664  O   ILE A  45       6.179  -9.493  -3.944  1.00  0.600          O  
ATOM    665  CB  ILE A  45       8.079  -7.156  -3.277  1.00  0.880          C  
ATOM    666  CG1 ILE A  45       8.576  -5.998  -2.343  1.00  0.880          C  
ATOM    667  CG2 ILE A  45       8.673  -7.032  -4.665  1.00  0.880          C  
ATOM    668  CD1 ILE A  45       8.151  -4.592  -2.732  1.00  0.880          C  
ATOM    669  H   ILE A  45       6.332  -7.983  -1.344  1.00  0.710          H  
ATOM    670  HA  ILE A  45       6.185  -6.261  -3.791  1.00  0.770          H  
ATOM    671  HB  ILE A  45       8.431  -8.080  -2.835  1.00  1.050          H  
ATOM    672 1HG1 ILE A  45       8.222  -6.192  -1.332  1.00  1.050          H  
ATOM    673 2HG1 ILE A  45       9.665  -6.021  -2.336  1.00  1.050          H  
ATOM    674 1HG2 ILE A  45       9.757  -7.024  -4.598  1.00  1.050          H  
ATOM    675 2HG2 ILE A  45       8.371  -7.867  -5.289  1.00  1.050          H  
ATOM    676 3HG2 ILE A  45       8.332  -6.112  -5.113  1.00  1.050          H  
ATOM    677 1HD1 ILE A  45       8.566  -3.892  -2.013  1.00  1.050          H  
ATOM    678 2HD1 ILE A  45       8.510  -4.333  -3.729  1.00  1.050          H  
ATOM    679 3HD1 ILE A  45       7.083  -4.523  -2.706  1.00  1.050          H  
ATOM    680  N   VAL A  46       5.653  -7.957  -5.470  1.00  0.600          N  
ATOM    681  CA  VAL A  46       5.236  -9.029  -6.368  1.00  0.590          C  
ATOM    682  C   VAL A  46       6.411  -9.928  -6.729  1.00  0.640          C  
ATOM    683  O   VAL A  46       7.432  -9.454  -7.240  1.00  0.700          O  
ATOM    684  CB  VAL A  46       4.652  -8.467  -7.676  1.00  0.830          C  
ATOM    685  CG1 VAL A  46       4.339  -9.619  -8.658  1.00  0.830          C  
ATOM    686  CG2 VAL A  46       3.459  -7.738  -7.381  1.00  0.830          C  
ATOM    687  H   VAL A  46       5.609  -6.955  -5.704  1.00  0.720          H  
ATOM    688  HA  VAL A  46       4.476  -9.632  -5.868  1.00  0.710          H  
ATOM    689  HB  VAL A  46       5.362  -7.799  -8.140  1.00  1.000          H  
ATOM    690 1HG1 VAL A  46       3.907  -9.236  -9.569  1.00  1.000          H  
ATOM    691 2HG1 VAL A  46       5.232 -10.159  -8.913  1.00  1.000          H  
ATOM    692 3HG1 VAL A  46       3.626 -10.299  -8.195  1.00  1.000          H  
ATOM    693 1HG2 VAL A  46       3.035  -7.344  -8.303  1.00  1.000          H  
ATOM    694 2HG2 VAL A  46       2.788  -8.433  -6.930  1.00  1.000          H  
ATOM    695 3HG2 VAL A  46       3.675  -6.917  -6.697  1.00  1.000          H  
ATOM    696  N   ILE A  47       6.233 -11.242  -6.552  1.00  0.630          N  
ATOM    697  CA  ILE A  47       7.277 -12.190  -6.926  1.00  0.700          C  
ATOM    698  C   ILE A  47       6.904 -12.710  -8.300  1.00  0.680          C  
ATOM    699  O   ILE A  47       7.763 -13.019  -9.121  1.00  0.740          O  
ATOM    700  CB  ILE A  47       7.500 -13.349  -5.915  1.00  0.950          C  
ATOM    701  CG1 ILE A  47       6.298 -14.351  -5.823  1.00  0.950          C  
ATOM    702  CG2 ILE A  47       7.707 -12.695  -4.574  1.00  0.950          C  
ATOM    703  CD1 ILE A  47       6.558 -15.641  -5.047  1.00  0.950          C  
ATOM    704  H   ILE A  47       5.354 -11.561  -6.147  1.00  0.760          H  
ATOM    705  HA  ILE A  47       8.221 -11.657  -7.019  1.00  0.840          H  
ATOM    706  HB  ILE A  47       8.386 -13.912  -6.190  1.00  1.140          H  
ATOM    707 1HG1 ILE A  47       5.485 -13.856  -5.352  1.00  1.140          H  
ATOM    708 2HG1 ILE A  47       6.014 -14.671  -6.810  1.00  1.140          H  
ATOM    709 1HG2 ILE A  47       7.896 -13.430  -3.846  1.00  1.140          H  
ATOM    710 2HG2 ILE A  47       8.558 -12.014  -4.631  1.00  1.140          H  
ATOM    711 3HG2 ILE A  47       6.816 -12.133  -4.298  1.00  1.140          H  
ATOM    712 1HD1 ILE A  47       5.669 -16.250  -5.062  1.00  1.140          H  
ATOM    713 2HD1 ILE A  47       7.374 -16.191  -5.521  1.00  1.140          H  
ATOM    714 3HD1 ILE A  47       6.817 -15.430  -4.027  1.00  1.140          H  
ATOM    715  N   ALA A  48       5.595 -12.832  -8.530  1.00  0.610          N  
ATOM    716  CA  ALA A  48       5.093 -13.312  -9.807  1.00  0.600          C  
ATOM    717  C   ALA A  48       3.690 -12.794 -10.067  1.00  0.600          C  
ATOM    718  O   ALA A  48       2.882 -12.596  -9.149  1.00  0.630          O  
ATOM    719  CB  ALA A  48       5.085 -14.823  -9.857  1.00  0.840          C  
ATOM    720  H   ALA A  48       4.957 -12.568  -7.773  1.00  0.730          H  
ATOM    721  HA  ALA A  48       5.749 -12.932 -10.592  1.00  0.720          H  
ATOM    722 1HB  ALA A  48       4.726 -15.159 -10.829  1.00  1.010          H  
ATOM    723 2HB  ALA A  48       6.083 -15.223  -9.687  1.00  1.010          H  
ATOM    724 3HB  ALA A  48       4.435 -15.171  -9.101  1.00  1.010          H  
ATOM    725  N   LEU A  49       3.406 -12.609 -11.346  1.00  0.620          N  
ATOM    726  CA  LEU A  49       2.123 -12.140 -11.822  1.00  0.700          C  
ATOM    727  C   LEU A  49       1.571 -13.031 -12.914  1.00  0.580          C  
ATOM    728  O   LEU A  49       2.303 -13.767 -13.576  1.00  0.660          O  
ATOM    729  CB  LEU A  49       2.230 -10.711 -12.366  1.00  0.950          C  
ATOM    730  CG  LEU A  49       3.033 -10.528 -13.686  1.00  0.950          C  
ATOM    731  CD1 LEU A  49       2.451  -9.352 -14.434  1.00  0.950          C  
ATOM    732  CD2 LEU A  49       4.504 -10.267 -13.361  1.00  0.950          C  
ATOM    733  H   LEU A  49       4.123 -12.791 -12.033  1.00  0.740          H  
ATOM    734  HA  LEU A  49       1.420 -12.142 -10.990  1.00  0.840          H  
ATOM    735 1HB  LEU A  49       1.222 -10.338 -12.544  1.00  1.140          H  
ATOM    736 2HB  LEU A  49       2.690 -10.076 -11.607  1.00  1.140          H  
ATOM    737  HG  LEU A  49       2.947 -11.408 -14.319  1.00  1.140          H  
ATOM    738 1HD1 LEU A  49       3.000  -9.201 -15.360  1.00  1.140          H  
ATOM    739 2HD1 LEU A  49       1.403  -9.547 -14.660  1.00  1.140          H  
ATOM    740 3HD1 LEU A  49       2.527  -8.474 -13.819  1.00  1.140          H  
ATOM    741 1HD2 LEU A  49       5.059 -10.107 -14.286  1.00  1.140          H  
ATOM    742 2HD2 LEU A  49       4.566  -9.382 -12.747  1.00  1.140          H  
ATOM    743 3HD2 LEU A  49       4.942 -11.097 -12.832  1.00  1.140          H  
ATOM    744  N   GLY A  50       0.271 -12.930 -13.088  1.00  0.590          N  
ATOM    745  CA  GLY A  50      -0.496 -13.619 -14.100  1.00  0.690          C  
ATOM    746  C   GLY A  50      -1.923 -13.387 -13.661  1.00  0.870          C  
ATOM    747  O   GLY A  50      -2.105 -12.673 -12.681  1.00  0.930          O  
ATOM    748  H   GLY A  50      -0.242 -12.326 -12.464  1.00  0.710          H  
ATOM    749 1HA  GLY A  50      -0.297 -13.180 -15.077  1.00  0.830          H  
ATOM    750 2HA  GLY A  50      -0.256 -14.682 -14.115  1.00  0.830          H  
ATOM    751  N   ALA A  51      -2.927 -13.923 -14.361  1.00  1.110          N  
ATOM    752  CA  ALA A  51      -2.782 -14.655 -15.618  1.00  1.390          C  
ATOM    753  C   ALA A  51      -3.868 -14.117 -16.513  1.00  1.350          C  
ATOM    754  O   ALA A  51      -3.907 -14.377 -17.718  1.00  1.650          O  
ATOM    755  CB  ALA A  51      -2.857 -16.166 -15.437  1.00  1.830          C  
ATOM    756  H   ALA A  51      -3.870 -13.740 -14.014  1.00  1.330          H  
ATOM    757  HA  ALA A  51      -1.830 -14.417 -16.078  1.00  1.670          H  
ATOM    758 1HB  ALA A  51      -2.753 -16.647 -16.410  1.00  2.200          H  
ATOM    759 2HB  ALA A  51      -2.048 -16.495 -14.777  1.00  2.200          H  
ATOM    760 3HB  ALA A  51      -3.776 -16.457 -15.021  1.00  2.200          H  
ATOM    761  N   GLY A  52      -4.719 -13.303 -15.892  1.00  1.100          N  
ATOM    762  CA  GLY A  52      -5.840 -12.670 -16.567  1.00  1.140          C  
ATOM    763  C   GLY A  52      -7.230 -13.133 -16.112  1.00  1.030          C  
ATOM    764  O   GLY A  52      -7.628 -14.260 -16.416  1.00  0.970          O  
ATOM    765  H   GLY A  52      -4.599 -13.161 -14.881  1.00  1.320          H  
ATOM    766 1HA  GLY A  52      -5.729 -11.590 -16.556  1.00  1.370          H  
ATOM    767 2HA  GLY A  52      -5.756 -12.940 -17.607  1.00  1.370          H  
ATOM    768  N   PRO A  53      -7.973 -12.283 -15.373  1.00  1.110          N  
ATOM    769  CA  PRO A  53      -9.346 -12.464 -14.925  1.00  1.150          C  
ATOM    770  C   PRO A  53     -10.254 -12.570 -16.122  1.00  1.100          C  
ATOM    771  O   PRO A  53     -10.010 -11.864 -17.091  1.00  1.120          O  
ATOM    772  CB  PRO A  53      -9.641 -11.154 -14.200  1.00  1.720          C  
ATOM    773  CG  PRO A  53      -8.310 -10.618 -13.808  1.00  1.720          C  
ATOM    774  CD  PRO A  53      -7.377 -11.028 -14.916  1.00  1.720          C  
ATOM    775  HA  PRO A  53      -9.429 -13.339 -14.260  1.00  1.380          H  
ATOM    776 1HB  PRO A  53     -10.170 -10.505 -14.877  1.00  2.070          H  
ATOM    777 2HB  PRO A  53     -10.308 -11.335 -13.344  1.00  2.070          H  
ATOM    778 1HG  PRO A  53      -8.361  -9.528 -13.671  1.00  2.070          H  
ATOM    779 2HG  PRO A  53      -8.041 -11.057 -12.841  1.00  2.070          H  
ATOM    780 1HD  PRO A  53      -7.380 -10.270 -15.718  1.00  2.070          H  
ATOM    781 2HD  PRO A  53      -6.384 -11.206 -14.493  1.00  2.070          H  
ATOM    782  N   ALA A  54     -11.316 -13.367 -16.068  1.00  1.250          N  
ATOM    783  CA  ALA A  54     -12.240 -13.370 -17.202  1.00  1.380          C  
ATOM    784  C   ALA A  54     -13.499 -12.582 -16.862  1.00  1.390          C  
ATOM    785  O   ALA A  54     -14.059 -12.707 -15.769  1.00  1.500          O  
ATOM    786  CB  ALA A  54     -12.596 -14.788 -17.611  1.00  1.880          C  
ATOM    787  H   ALA A  54     -11.484 -13.945 -15.253  1.00  1.500          H  
ATOM    788  HA  ALA A  54     -11.758 -12.879 -18.050  1.00  1.660          H  
ATOM    789 1HB  ALA A  54     -13.270 -14.760 -18.458  1.00  2.260          H  
ATOM    790 2HB  ALA A  54     -11.692 -15.327 -17.885  1.00  2.260          H  
ATOM    791 3HB  ALA A  54     -13.073 -15.286 -16.788  1.00  2.260          H  
ATOM    792  N   TYR A  55     -13.973 -11.848 -17.855  1.00  1.390          N  
ATOM    793  CA  TYR A  55     -15.184 -11.039 -17.848  1.00  1.470          C  
ATOM    794  C   TYR A  55     -16.292 -11.625 -18.725  1.00  1.460          C  
ATOM    795  O   TYR A  55     -16.189 -12.766 -19.181  1.00  1.540          O  
ATOM    796  CB  TYR A  55     -14.834  -9.577 -18.095  1.00  2.030          C  
ATOM    797  CG  TYR A  55     -14.197  -8.975 -16.856  1.00  2.030          C  
ATOM    798  CD1 TYR A  55     -12.875  -9.161 -16.562  1.00  2.030          C  
ATOM    799  CD2 TYR A  55     -14.996  -8.226 -15.989  1.00  2.030          C  
ATOM    800  CE1 TYR A  55     -12.360  -8.616 -15.403  1.00  2.030          C  
ATOM    801  CE2 TYR A  55     -14.476  -7.684 -14.849  1.00  2.030          C  
ATOM    802  CZ  TYR A  55     -13.161  -7.887 -14.550  1.00  2.030          C  
ATOM    803  OH  TYR A  55     -12.618  -7.367 -13.397  1.00  2.030          O  
ATOM    804  H   TYR A  55     -13.382 -11.772 -18.688  1.00  1.670          H  
ATOM    805  HA  TYR A  55     -15.573 -11.059 -16.830  1.00  1.760          H  
ATOM    806 1HB  TYR A  55     -14.146  -9.489 -18.933  1.00  2.430          H  
ATOM    807 2HB  TYR A  55     -15.705  -9.011 -18.313  1.00  2.430          H  
ATOM    808  HD1 TYR A  55     -12.237  -9.747 -17.230  1.00  2.430          H  
ATOM    809  HD2 TYR A  55     -16.047  -8.071 -16.225  1.00  2.430          H  
ATOM    810  HE1 TYR A  55     -11.328  -8.759 -15.154  1.00  2.430          H  
ATOM    811  HE2 TYR A  55     -15.112  -7.101 -14.181  1.00  2.430          H  
ATOM    812  HH  TYR A  55     -13.250  -6.767 -12.981  1.00  2.430          H  
ATOM    813  N   GLY A  56     -17.394 -10.888 -18.900  1.00  1.560          N  
ATOM    814  CA  GLY A  56     -18.603 -11.383 -19.558  1.00  1.810          C  
ATOM    815  C   GLY A  56     -18.385 -12.009 -20.928  1.00  1.810          C  
ATOM    816  O   GLY A  56     -19.138 -12.910 -21.304  1.00  2.020          O  
ATOM    817  H   GLY A  56     -17.397  -9.914 -18.616  1.00  1.870          H  
ATOM    818 1HA  GLY A  56     -19.083 -12.109 -18.904  1.00  2.170          H  
ATOM    819 2HA  GLY A  56     -19.301 -10.553 -19.660  1.00  2.170          H  
ATOM    820  N   LYS A  57     -17.390 -11.521 -21.681  1.00  1.650          N  
ATOM    821  CA  LYS A  57     -17.056 -12.039 -23.008  1.00  1.670          C  
ATOM    822  C   LYS A  57     -15.880 -13.027 -22.991  1.00  1.500          C  
ATOM    823  O   LYS A  57     -15.362 -13.374 -24.053  1.00  1.510          O  
ATOM    824  CB  LYS A  57     -16.718 -10.894 -23.960  1.00  2.330          C  
ATOM    825  CG  LYS A  57     -17.872  -9.953 -24.291  1.00  2.330          C  
ATOM    826  CD  LYS A  57     -17.392  -8.737 -25.117  1.00  2.330          C  
ATOM    827  CE  LYS A  57     -16.874  -9.137 -26.513  1.00  2.330          C  
ATOM    828  NZ  LYS A  57     -16.541  -7.954 -27.351  1.00  2.330          N  
ATOM    829  H   LYS A  57     -16.846 -10.741 -21.321  1.00  1.980          H  
ATOM    830  HA  LYS A  57     -17.926 -12.573 -23.397  1.00  2.000          H  
ATOM    831 1HB  LYS A  57     -15.912 -10.293 -23.534  1.00  2.800          H  
ATOM    832 2HB  LYS A  57     -16.349 -11.324 -24.885  1.00  2.800          H  
ATOM    833 1HG  LYS A  57     -18.632 -10.496 -24.852  1.00  2.800          H  
ATOM    834 2HG  LYS A  57     -18.319  -9.594 -23.363  1.00  2.800          H  
ATOM    835 1HD  LYS A  57     -18.217  -8.037 -25.237  1.00  2.800          H  
ATOM    836 2HD  LYS A  57     -16.587  -8.231 -24.578  1.00  2.800          H  
ATOM    837 1HE  LYS A  57     -15.971  -9.725 -26.405  1.00  2.800          H  
ATOM    838 2HE  LYS A  57     -17.630  -9.732 -27.022  1.00  2.800          H  
ATOM    839 1HZ  LYS A  57     -16.196  -8.266 -28.246  1.00  2.800          H  
ATOM    840 2HZ  LYS A  57     -17.365  -7.395 -27.485  1.00  2.800          H  
ATOM    841 3HZ  LYS A  57     -15.823  -7.388 -26.901  1.00  2.800          H  
ATOM    842  N   THR A  58     -15.426 -13.426 -21.782  1.00  1.460          N  
ATOM    843  CA  THR A  58     -14.268 -14.315 -21.491  1.00  1.520          C  
ATOM    844  C   THR A  58     -12.931 -13.571 -21.606  1.00  1.390          C  
ATOM    845  O   THR A  58     -11.859 -14.141 -21.380  1.00  1.690          O  
ATOM    846  CB  THR A  58     -14.189 -15.593 -22.357  1.00  2.100          C  
ATOM    847  OG1 THR A  58     -13.679 -15.271 -23.651  1.00  2.100          O  
ATOM    848  CG2 THR A  58     -15.509 -16.323 -22.464  1.00  2.100          C  
ATOM    849  H   THR A  58     -15.931 -13.092 -20.961  1.00  1.750          H  
ATOM    850  HA  THR A  58     -14.373 -14.647 -20.459  1.00  1.820          H  
ATOM    851  HB  THR A  58     -13.487 -16.271 -21.885  1.00  2.520          H  
ATOM    852  HG1 THR A  58     -14.247 -14.595 -24.044  1.00  2.520          H  
ATOM    853 1HG2 THR A  58     -15.357 -17.207 -23.057  1.00  2.520          H  
ATOM    854 2HG2 THR A  58     -15.852 -16.600 -21.473  1.00  2.520          H  
ATOM    855 3HG2 THR A  58     -16.256 -15.710 -22.938  1.00  2.520          H  
ATOM    856  N   GLU A  59     -13.022 -12.297 -21.964  1.00  1.280          N  
ATOM    857  CA  GLU A  59     -11.911 -11.386 -22.164  1.00  1.250          C  
ATOM    858  C   GLU A  59     -11.334 -10.929 -20.835  1.00  1.250          C  
ATOM    859  O   GLU A  59     -12.023 -10.954 -19.810  1.00  1.310          O  
ATOM    860  CB  GLU A  59     -12.389 -10.178 -22.976  1.00  1.760          C  
ATOM    861  CG  GLU A  59     -12.810 -10.499 -24.418  1.00  1.760          C  
ATOM    862  CD  GLU A  59     -13.311  -9.284 -25.161  1.00  1.760          C  
ATOM    863  OE1 GLU A  59     -14.011  -8.508 -24.563  1.00  1.760          O  
ATOM    864  OE2 GLU A  59     -13.018  -9.141 -26.326  1.00  1.760          O  
ATOM    865  H   GLU A  59     -13.952 -11.936 -22.104  1.00  1.540          H  
ATOM    866  HA  GLU A  59     -11.130 -11.904 -22.721  1.00  1.500          H  
ATOM    867 1HB  GLU A  59     -13.248  -9.728 -22.477  1.00  2.110          H  
ATOM    868 2HB  GLU A  59     -11.601  -9.424 -23.014  1.00  2.110          H  
ATOM    869 1HG  GLU A  59     -11.955 -10.913 -24.950  1.00  2.110          H  
ATOM    870 2HG  GLU A  59     -13.590 -11.259 -24.401  1.00  2.110          H  
ATOM    871  N   LYS A  60     -10.066 -10.503 -20.851  1.00  1.250          N  
ATOM    872  CA  LYS A  60      -9.402 -10.032 -19.638  1.00  1.260          C  
ATOM    873  C   LYS A  60      -8.857  -8.602 -19.773  1.00  1.380          C  
ATOM    874  O   LYS A  60      -8.462  -8.209 -20.871  1.00  1.780          O  
ATOM    875  CB  LYS A  60      -8.210 -10.950 -19.339  1.00  1.760          C  
ATOM    876  CG  LYS A  60      -7.130 -10.958 -20.467  1.00  1.760          C  
ATOM    877  CD  LYS A  60      -5.985 -11.883 -20.143  1.00  1.760          C  
ATOM    878  CE  LYS A  60      -4.951 -11.953 -21.252  1.00  1.760          C  
ATOM    879  NZ  LYS A  60      -3.818 -12.869 -20.889  1.00  1.760          N  
ATOM    880  H   LYS A  60      -9.560 -10.511 -21.724  1.00  1.500          H  
ATOM    881  HA  LYS A  60     -10.129 -10.096 -18.837  1.00  1.510          H  
ATOM    882 1HB  LYS A  60      -7.731 -10.643 -18.408  1.00  2.110          H  
ATOM    883 2HB  LYS A  60      -8.564 -11.972 -19.199  1.00  2.110          H  
ATOM    884 1HG  LYS A  60      -7.583 -11.260 -21.406  1.00  2.110          H  
ATOM    885 2HG  LYS A  60      -6.714  -9.958 -20.585  1.00  2.110          H  
ATOM    886 1HD  LYS A  60      -5.483 -11.488 -19.268  1.00  2.110          H  
ATOM    887 2HD  LYS A  60      -6.359 -12.885 -19.922  1.00  2.110          H  
ATOM    888 1HE  LYS A  60      -5.428 -12.324 -22.158  1.00  2.110          H  
ATOM    889 2HE  LYS A  60      -4.555 -10.956 -21.443  1.00  2.110          H  
ATOM    890 1HZ  LYS A  60      -3.150 -12.901 -21.645  1.00  2.110          H  
ATOM    891 2HZ  LYS A  60      -3.359 -12.524 -20.053  1.00  2.110          H  
ATOM    892 3HZ  LYS A  60      -4.172 -13.803 -20.714  1.00  2.110          H  
ATOM    893  N   PRO A  61      -8.854  -7.797 -18.691  1.00  1.230          N  
ATOM    894  CA  PRO A  61      -8.245  -6.486 -18.576  1.00  1.370          C  
ATOM    895  C   PRO A  61      -6.754  -6.629 -18.365  1.00  1.240          C  
ATOM    896  O   PRO A  61      -6.299  -7.671 -17.891  1.00  1.070          O  
ATOM    897  CB  PRO A  61      -8.917  -5.903 -17.332  1.00  2.060          C  
ATOM    898  CG  PRO A  61      -9.191  -7.101 -16.484  1.00  2.060          C  
ATOM    899  CD  PRO A  61      -9.548  -8.206 -17.473  1.00  2.060          C  
ATOM    900  HA  PRO A  61      -8.464  -5.895 -19.476  1.00  1.640          H  
ATOM    901 1HB  PRO A  61      -8.229  -5.187 -16.842  1.00  2.470          H  
ATOM    902 2HB  PRO A  61      -9.823  -5.338 -17.608  1.00  2.470          H  
ATOM    903 1HG  PRO A  61      -8.296  -7.353 -15.889  1.00  2.470          H  
ATOM    904 2HG  PRO A  61      -9.992  -6.874 -15.767  1.00  2.470          H  
ATOM    905 1HD  PRO A  61      -9.184  -9.171 -17.087  1.00  2.470          H  
ATOM    906 2HD  PRO A  61     -10.609  -8.196 -17.664  1.00  2.470          H  
ATOM    907  N   LYS A  62      -6.009  -5.568 -18.627  1.00  1.500          N  
ATOM    908  CA  LYS A  62      -4.604  -5.549 -18.252  1.00  1.470          C  
ATOM    909  C   LYS A  62      -4.492  -5.470 -16.730  1.00  1.200          C  
ATOM    910  O   LYS A  62      -5.184  -4.675 -16.095  1.00  1.260          O  
ATOM    911  CB  LYS A  62      -3.886  -4.359 -18.897  1.00  2.070          C  
ATOM    912  CG  LYS A  62      -2.385  -4.296 -18.613  1.00  2.070          C  
ATOM    913  CD  LYS A  62      -1.716  -3.139 -19.348  1.00  2.070          C  
ATOM    914  CE  LYS A  62      -0.225  -3.077 -19.025  1.00  2.070          C  
ATOM    915  NZ  LYS A  62       0.453  -1.948 -19.727  1.00  2.070          N  
ATOM    916  H   LYS A  62      -6.423  -4.753 -19.057  1.00  1.800          H  
ATOM    917  HA  LYS A  62      -4.135  -6.476 -18.582  1.00  1.760          H  
ATOM    918 1HB  LYS A  62      -4.024  -4.393 -19.977  1.00  2.480          H  
ATOM    919 2HB  LYS A  62      -4.331  -3.432 -18.537  1.00  2.480          H  
ATOM    920 1HG  LYS A  62      -2.219  -4.161 -17.540  1.00  2.480          H  
ATOM    921 2HG  LYS A  62      -1.919  -5.231 -18.918  1.00  2.480          H  
ATOM    922 1HD  LYS A  62      -1.845  -3.260 -20.425  1.00  2.480          H  
ATOM    923 2HD  LYS A  62      -2.183  -2.203 -19.044  1.00  2.480          H  
ATOM    924 1HE  LYS A  62      -0.100  -2.950 -17.949  1.00  2.480          H  
ATOM    925 2HE  LYS A  62       0.245  -4.012 -19.327  1.00  2.480          H  
ATOM    926 1HZ  LYS A  62       1.435  -1.943 -19.485  1.00  2.480          H  
ATOM    927 2HZ  LYS A  62       0.354  -2.061 -20.726  1.00  2.480          H  
ATOM    928 3HZ  LYS A  62       0.035  -1.073 -19.445  1.00  2.480          H  
ATOM    929  N   TYR A  63      -3.617  -6.278 -16.141  1.00  1.180          N  
ATOM    930  CA  TYR A  63      -3.408  -6.239 -14.698  1.00  1.170          C  
ATOM    931  C   TYR A  63      -2.480  -5.100 -14.281  1.00  1.150          C  
ATOM    932  O   TYR A  63      -1.422  -4.889 -14.873  1.00  1.170          O  
ATOM    933  CB  TYR A  63      -2.943  -7.595 -14.160  1.00  1.640          C  
ATOM    934  CG  TYR A  63      -2.649  -7.594 -12.662  1.00  1.640          C  
ATOM    935  CD1 TYR A  63      -3.602  -7.145 -11.747  1.00  1.640          C  
ATOM    936  CD2 TYR A  63      -1.440  -8.084 -12.203  1.00  1.640          C  
ATOM    937  CE1 TYR A  63      -3.325  -7.160 -10.411  1.00  1.640          C  
ATOM    938  CE2 TYR A  63      -1.183  -8.119 -10.860  1.00  1.640          C  
ATOM    939  CZ  TYR A  63      -2.119  -7.654  -9.968  1.00  1.640          C  
ATOM    940  OH  TYR A  63      -1.862  -7.681  -8.627  1.00  1.640          O  
ATOM    941  H   TYR A  63      -3.088  -6.926 -16.706  1.00  1.420          H  
ATOM    942  HA  TYR A  63      -4.374  -6.033 -14.239  1.00  1.400          H  
ATOM    943 1HB  TYR A  63      -3.710  -8.348 -14.355  1.00  1.970          H  
ATOM    944 2HB  TYR A  63      -2.039  -7.902 -14.684  1.00  1.970          H  
ATOM    945  HD1 TYR A  63      -4.566  -6.774 -12.085  1.00  1.970          H  
ATOM    946  HD2 TYR A  63      -0.690  -8.448 -12.909  1.00  1.970          H  
ATOM    947  HE1 TYR A  63      -4.067  -6.802  -9.697  1.00  1.970          H  
ATOM    948  HE2 TYR A  63      -0.228  -8.511 -10.500  1.00  1.970          H  
ATOM    949  HH  TYR A  63      -2.636  -7.374  -8.149  1.00  1.970          H  
ATOM    950  N   ALA A  64      -2.888  -4.409 -13.218  1.00  1.320          N  
ATOM    951  CA  ALA A  64      -2.217  -3.259 -12.619  1.00  1.500          C  
ATOM    952  C   ALA A  64      -0.759  -3.444 -12.171  1.00  1.390          C  
ATOM    953  O   ALA A  64      -0.006  -2.476 -12.204  1.00  1.600          O  
ATOM    954  CB  ALA A  64      -3.009  -2.814 -11.401  1.00  2.030          C  
ATOM    955  H   ALA A  64      -3.783  -4.680 -12.833  1.00  1.580          H  
ATOM    956  HA  ALA A  64      -2.230  -2.463 -13.366  1.00  1.800          H  
ATOM    957 1HB  ALA A  64      -2.549  -1.917 -10.992  1.00  2.430          H  
ATOM    958 2HB  ALA A  64      -4.040  -2.600 -11.688  1.00  2.430          H  
ATOM    959 3HB  ALA A  64      -2.996  -3.604 -10.653  1.00  2.430          H  
ATOM    960  N   PHE A  65      -0.352  -4.629 -11.712  1.00  1.240          N  
ATOM    961  CA  PHE A  65       1.024  -4.776 -11.217  1.00  1.220          C  
ATOM    962  C   PHE A  65       1.947  -5.586 -12.111  1.00  1.050          C  
ATOM    963  O   PHE A  65       1.521  -6.525 -12.781  1.00  1.160          O  
ATOM    964  CB  PHE A  65       1.047  -5.428  -9.836  1.00  1.720          C  
ATOM    965  CG  PHE A  65       0.484  -4.607  -8.763  1.00  1.720          C  
ATOM    966  CD1 PHE A  65      -0.870  -4.567  -8.531  1.00  1.720          C  
ATOM    967  CD2 PHE A  65       1.304  -3.885  -7.960  1.00  1.720          C  
ATOM    968  CE1 PHE A  65      -1.384  -3.816  -7.532  1.00  1.720          C  
ATOM    969  CE2 PHE A  65       0.792  -3.122  -6.969  1.00  1.720          C  
ATOM    970  CZ  PHE A  65      -0.556  -3.084  -6.745  1.00  1.720          C  
ATOM    971  H   PHE A  65      -0.975  -5.424 -11.697  1.00  1.490          H  
ATOM    972  HA  PHE A  65       1.450  -3.786 -11.128  1.00  1.460          H  
ATOM    973 1HB  PHE A  65       0.535  -6.355  -9.852  1.00  2.060          H  
ATOM    974 2HB  PHE A  65       2.084  -5.646  -9.583  1.00  2.060          H  
ATOM    975  HD1 PHE A  65      -1.530  -5.136  -9.157  1.00  2.060          H  
ATOM    976  HD2 PHE A  65       2.375  -3.912  -8.123  1.00  2.060          H  
ATOM    977  HE1 PHE A  65      -2.452  -3.799  -7.369  1.00  2.060          H  
ATOM    978  HE2 PHE A  65       1.456  -2.559  -6.354  1.00  2.060          H  
ATOM    979  HZ  PHE A  65      -0.961  -2.476  -5.938  1.00  2.060          H  
ATOM    980  N   GLY A  66       3.238  -5.236 -12.077  1.00  1.070          N  
ATOM    981  CA  GLY A  66       4.301  -5.969 -12.747  1.00  1.090          C  
ATOM    982  C   GLY A  66       4.978  -6.825 -11.696  1.00  0.970          C  
ATOM    983  O   GLY A  66       4.330  -7.234 -10.738  1.00  0.920          O  
ATOM    984  H   GLY A  66       3.547  -4.417 -11.540  1.00  1.280          H  
ATOM    985 1HA  GLY A  66       3.902  -6.584 -13.551  1.00  1.310          H  
ATOM    986 2HA  GLY A  66       5.018  -5.268 -13.175  1.00  1.310          H  
ATOM    987  N   VAL A  67       6.270  -7.097 -11.863  1.00  1.040          N  
ATOM    988  CA  VAL A  67       6.994  -7.942 -10.915  1.00  0.960          C  
ATOM    989  C   VAL A  67       8.058  -7.068 -10.266  1.00  0.980          C  
ATOM    990  O   VAL A  67       8.717  -6.289 -10.951  1.00  1.090          O  
ATOM    991  CB  VAL A  67       7.593  -9.187 -11.610  1.00  1.380          C  
ATOM    992  CG1 VAL A  67       8.608  -8.794 -12.677  1.00  1.380          C  
ATOM    993  CG2 VAL A  67       8.172 -10.121 -10.568  1.00  1.380          C  
ATOM    994  H   VAL A  67       6.752  -6.697 -12.655  1.00  1.250          H  
ATOM    995  HA  VAL A  67       6.314  -8.289 -10.149  1.00  1.150          H  
ATOM    996  HB  VAL A  67       6.812  -9.700 -12.107  1.00  1.650          H  
ATOM    997 1HG1 VAL A  67       8.978  -9.693 -13.169  1.00  1.650          H  
ATOM    998 2HG1 VAL A  67       8.136  -8.153 -13.414  1.00  1.650          H  
ATOM    999 3HG1 VAL A  67       9.448  -8.268 -12.228  1.00  1.650          H  
ATOM   1000 1HG2 VAL A  67       8.549 -11.025 -11.047  1.00  1.650          H  
ATOM   1001 2HG2 VAL A  67       8.984  -9.641 -10.029  1.00  1.650          H  
ATOM   1002 3HG2 VAL A  67       7.395 -10.392  -9.866  1.00  1.650          H  
ATOM   1003  N   GLY A  68       8.194  -7.150  -8.939  1.00  0.890          N  
ATOM   1004  CA  GLY A  68       9.127  -6.306  -8.203  1.00  0.930          C  
ATOM   1005  C   GLY A  68       8.440  -5.036  -7.675  1.00  0.900          C  
ATOM   1006  O   GLY A  68       9.011  -4.299  -6.869  1.00  0.940          O  
ATOM   1007  H   GLY A  68       7.676  -7.855  -8.405  1.00  1.070          H  
ATOM   1008 1HA  GLY A  68       9.554  -6.873  -7.379  1.00  1.120          H  
ATOM   1009 2HA  GLY A  68       9.952  -6.027  -8.855  1.00  1.120          H  
ATOM   1010  N   ASP A  69       7.215  -4.796  -8.135  1.00  0.870          N  
ATOM   1011  CA  ASP A  69       6.395  -3.651  -7.755  1.00  0.890          C  
ATOM   1012  C   ASP A  69       5.903  -3.770  -6.316  1.00  0.750          C  
ATOM   1013  O   ASP A  69       5.717  -4.886  -5.803  1.00  0.680          O  
ATOM   1014  CB  ASP A  69       5.217  -3.528  -8.710  1.00  1.240          C  
ATOM   1015  CG  ASP A  69       5.636  -3.091 -10.124  1.00  1.240          C  
ATOM   1016  OD1 ASP A  69       6.717  -2.594 -10.320  1.00  1.240          O  
ATOM   1017  OD2 ASP A  69       4.844  -3.294 -11.022  1.00  1.240          O  
ATOM   1018  H   ASP A  69       6.837  -5.449  -8.805  1.00  1.040          H  
ATOM   1019  HA  ASP A  69       7.001  -2.745  -7.836  1.00  1.070          H  
ATOM   1020 1HB  ASP A  69       4.701  -4.490  -8.775  1.00  1.490          H  
ATOM   1021 2HB  ASP A  69       4.511  -2.792  -8.311  1.00  1.490          H  
ATOM   1022  N   ILE A  70       5.631  -2.620  -5.681  1.00  0.770          N  
ATOM   1023  CA  ILE A  70       5.128  -2.597  -4.312  1.00  0.720          C  
ATOM   1024  C   ILE A  70       3.614  -2.589  -4.269  1.00  0.740          C  
ATOM   1025  O   ILE A  70       2.968  -1.712  -4.858  1.00  0.830          O  
ATOM   1026  CB  ILE A  70       5.584  -1.319  -3.571  1.00  1.030          C  
ATOM   1027  CG1 ILE A  70       7.104  -1.227  -3.525  1.00  1.030          C  
ATOM   1028  CG2 ILE A  70       4.996  -1.324  -2.109  1.00  1.030          C  
ATOM   1029  CD1 ILE A  70       7.621   0.140  -3.123  1.00  1.030          C  
ATOM   1030  H   ILE A  70       5.785  -1.715  -6.145  1.00  0.920          H  
ATOM   1031  HA  ILE A  70       5.475  -3.482  -3.792  1.00  0.860          H  
ATOM   1032  HB  ILE A  70       5.226  -0.462  -4.099  1.00  1.230          H  
ATOM   1033 1HG1 ILE A  70       7.472  -1.936  -2.817  1.00  1.230          H  
ATOM   1034 2HG1 ILE A  70       7.506  -1.471  -4.510  1.00  1.230          H  
ATOM   1035 1HG2 ILE A  70       5.291  -0.430  -1.582  1.00  1.230          H  
ATOM   1036 2HG2 ILE A  70       3.910  -1.355  -2.130  1.00  1.230          H  
ATOM   1037 3HG2 ILE A  70       5.365  -2.199  -1.568  1.00  1.230          H  
ATOM   1038 1HD1 ILE A  70       8.709   0.124  -3.119  1.00  1.230          H  
ATOM   1039 2HD1 ILE A  70       7.272   0.882  -3.848  1.00  1.230          H  
ATOM   1040 3HD1 ILE A  70       7.271   0.418  -2.138  1.00  1.230          H  
ATOM   1041  N   ILE A  71       3.054  -3.543  -3.530  1.00  0.690          N  
ATOM   1042  CA  ILE A  71       1.619  -3.643  -3.338  1.00  0.710          C  
ATOM   1043  C   ILE A  71       1.227  -3.259  -1.932  1.00  0.710          C  
ATOM   1044  O   ILE A  71       1.691  -3.847  -0.946  1.00  0.700          O  
ATOM   1045  CB  ILE A  71       1.074  -5.089  -3.512  1.00  0.990          C  
ATOM   1046  CG1 ILE A  71       1.316  -5.623  -4.860  1.00  0.990          C  
ATOM   1047  CG2 ILE A  71      -0.472  -5.071  -3.294  1.00  0.990          C  
ATOM   1048  CD1 ILE A  71       1.137  -7.042  -4.971  1.00  0.990          C  
ATOM   1049  H   ILE A  71       3.663  -4.235  -3.084  1.00  0.830          H  
ATOM   1050  HA  ILE A  71       1.115  -2.965  -4.025  1.00  0.850          H  
ATOM   1051  HB  ILE A  71       1.550  -5.748  -2.781  1.00  1.180          H  
ATOM   1052 1HG1 ILE A  71       0.589  -5.221  -5.492  1.00  1.180          H  
ATOM   1053 2HG1 ILE A  71       2.310  -5.344  -5.212  1.00  1.180          H  
ATOM   1054 1HG2 ILE A  71      -0.886  -6.053  -3.377  1.00  1.180          H  
ATOM   1055 2HG2 ILE A  71      -0.716  -4.702  -2.344  1.00  1.180          H  
ATOM   1056 3HG2 ILE A  71      -0.933  -4.420  -4.037  1.00  1.180          H  
ATOM   1057 1HD1 ILE A  71       1.261  -7.314  -5.982  1.00  1.180          H  
ATOM   1058 2HD1 ILE A  71       1.888  -7.502  -4.350  1.00  1.180          H  
ATOM   1059 3HD1 ILE A  71       0.157  -7.363  -4.668  1.00  1.180          H  
ATOM   1060  N   TYR A  72       0.322  -2.301  -1.844  1.00  0.750          N  
ATOM   1061  CA  TYR A  72      -0.258  -1.916  -0.580  1.00  0.770          C  
ATOM   1062  C   TYR A  72      -1.600  -2.610  -0.608  1.00  0.770          C  
ATOM   1063  O   TYR A  72      -2.303  -2.530  -1.632  1.00  0.800          O  
ATOM   1064  CB  TYR A  72      -0.394  -0.413  -0.491  1.00  1.070          C  
ATOM   1065  CG  TYR A  72       0.936   0.283  -0.467  1.00  1.070          C  
ATOM   1066  CD1 TYR A  72       1.529   0.687  -1.648  1.00  1.070          C  
ATOM   1067  CD2 TYR A  72       1.562   0.529   0.743  1.00  1.070          C  
ATOM   1068  CE1 TYR A  72       2.735   1.330  -1.609  1.00  1.070          C  
ATOM   1069  CE2 TYR A  72       2.760   1.183   0.774  1.00  1.070          C  
ATOM   1070  CZ  TYR A  72       3.351   1.585  -0.385  1.00  1.070          C  
ATOM   1071  OH  TYR A  72       4.560   2.246  -0.327  1.00  1.070          O  
ATOM   1072  H   TYR A  72       0.029  -1.819  -2.698  1.00  0.900          H  
ATOM   1073  HA  TYR A  72       0.327  -2.308   0.256  1.00  0.920          H  
ATOM   1074 1HB  TYR A  72      -0.959  -0.050  -1.343  1.00  1.280          H  
ATOM   1075 2HB  TYR A  72      -0.946  -0.149   0.411  1.00  1.280          H  
ATOM   1076  HD1 TYR A  72       1.047   0.500  -2.603  1.00  1.280          H  
ATOM   1077  HD2 TYR A  72       1.092   0.212   1.675  1.00  1.280          H  
ATOM   1078  HE1 TYR A  72       3.203   1.648  -2.524  1.00  1.280          H  
ATOM   1079  HE2 TYR A  72       3.243   1.389   1.728  1.00  1.280          H  
ATOM   1080  HH  TYR A  72       4.814   2.578  -1.218  1.00  1.280          H  
ATOM   1081  N   PHE A  73      -1.986  -3.272   0.471  1.00  0.800          N  
ATOM   1082  CA  PHE A  73      -3.212  -4.042   0.420  1.00  0.850          C  
ATOM   1083  C   PHE A  73      -4.053  -4.109   1.687  1.00  0.970          C  
ATOM   1084  O   PHE A  73      -3.744  -3.489   2.706  1.00  1.090          O  
ATOM   1085  CB  PHE A  73      -2.885  -5.422  -0.150  1.00  1.170          C  
ATOM   1086  CG  PHE A  73      -1.933  -6.234   0.565  1.00  1.170          C  
ATOM   1087  CD1 PHE A  73      -2.360  -7.097   1.518  1.00  1.170          C  
ATOM   1088  CD2 PHE A  73      -0.577  -6.191   0.250  1.00  1.170          C  
ATOM   1089  CE1 PHE A  73      -1.471  -7.884   2.154  1.00  1.170          C  
ATOM   1090  CE2 PHE A  73       0.297  -6.984   0.879  1.00  1.170          C  
ATOM   1091  CZ  PHE A  73      -0.142  -7.827   1.834  1.00  1.170          C  
ATOM   1092  H   PHE A  73      -1.384  -3.319   1.302  1.00  0.960          H  
ATOM   1093  HA  PHE A  73      -3.848  -3.569  -0.314  1.00  1.020          H  
ATOM   1094 1HB  PHE A  73      -3.775  -6.002  -0.215  1.00  1.400          H  
ATOM   1095 2HB  PHE A  73      -2.525  -5.303  -1.147  1.00  1.400          H  
ATOM   1096  HD1 PHE A  73      -3.427  -7.154   1.776  1.00  1.400          H  
ATOM   1097  HD2 PHE A  73      -0.211  -5.524  -0.499  1.00  1.400          H  
ATOM   1098  HE1 PHE A  73      -1.812  -8.563   2.923  1.00  1.400          H  
ATOM   1099  HE2 PHE A  73       1.338  -6.947   0.624  1.00  1.400          H  
ATOM   1100  HZ  PHE A  73       0.551  -8.458   2.351  1.00  1.400          H  
ATOM   1101  N   LYS A  74      -5.204  -4.772   1.556  1.00  1.010          N  
ATOM   1102  CA  LYS A  74      -6.199  -4.858   2.610  1.00  1.210          C  
ATOM   1103  C   LYS A  74      -5.826  -5.746   3.790  1.00  1.310          C  
ATOM   1104  O   LYS A  74      -5.179  -6.788   3.642  1.00  1.250          O  
ATOM   1105  CB  LYS A  74      -7.514  -5.328   2.007  1.00  1.610          C  
ATOM   1106  CG  LYS A  74      -8.088  -4.330   1.026  1.00  1.610          C  
ATOM   1107  CD  LYS A  74      -9.419  -4.768   0.461  1.00  1.610          C  
ATOM   1108  CE  LYS A  74      -9.942  -3.785  -0.578  1.00  1.610          C  
ATOM   1109  NZ  LYS A  74     -11.151  -4.320  -1.284  1.00  1.610          N  
ATOM   1110  H   LYS A  74      -5.405  -5.255   0.677  1.00  1.210          H  
ATOM   1111  HA  LYS A  74      -6.341  -3.860   3.001  1.00  1.450          H  
ATOM   1112 1HB  LYS A  74      -7.355  -6.272   1.477  1.00  1.940          H  
ATOM   1113 2HB  LYS A  74      -8.241  -5.508   2.800  1.00  1.940          H  
ATOM   1114 1HG  LYS A  74      -8.183  -3.396   1.517  1.00  1.940          H  
ATOM   1115 2HG  LYS A  74      -7.392  -4.204   0.194  1.00  1.940          H  
ATOM   1116 1HD  LYS A  74      -9.348  -5.749   0.024  1.00  1.940          H  
ATOM   1117 2HD  LYS A  74     -10.141  -4.810   1.270  1.00  1.940          H  
ATOM   1118 1HE  LYS A  74     -10.213  -2.860  -0.077  1.00  1.940          H  
ATOM   1119 2HE  LYS A  74      -9.154  -3.575  -1.320  1.00  1.940          H  
ATOM   1120 1HZ  LYS A  74     -11.477  -3.653  -1.953  1.00  1.940          H  
ATOM   1121 2HZ  LYS A  74     -10.886  -5.201  -1.783  1.00  1.940          H  
ATOM   1122 3HZ  LYS A  74     -11.887  -4.509  -0.634  1.00  1.940          H  
ATOM   1123  N   GLU A  75      -6.321  -5.332   4.954  1.00  1.720          N  
ATOM   1124  CA  GLU A  75      -6.155  -6.029   6.222  1.00  2.030          C  
ATOM   1125  C   GLU A  75      -7.052  -7.240   6.327  1.00  1.880          C  
ATOM   1126  O   GLU A  75      -8.108  -7.298   5.693  1.00  2.270          O  
ATOM   1127  CB  GLU A  75      -6.459  -5.080   7.384  1.00  2.720          C  
ATOM   1128  CG  GLU A  75      -5.478  -3.993   7.510  1.00  2.720          C  
ATOM   1129  CD  GLU A  75      -5.702  -3.028   8.594  1.00  2.720          C  
ATOM   1130  OE1 GLU A  75      -6.803  -2.893   9.086  1.00  2.720          O  
ATOM   1131  OE2 GLU A  75      -4.724  -2.406   8.936  1.00  2.720          O  
ATOM   1132  H   GLU A  75      -6.832  -4.463   4.963  1.00  2.060          H  
ATOM   1133  HA  GLU A  75      -5.118  -6.362   6.303  1.00  2.440          H  
ATOM   1134 1HB  GLU A  75      -7.454  -4.655   7.273  1.00  3.260          H  
ATOM   1135 2HB  GLU A  75      -6.426  -5.634   8.317  1.00  3.260          H  
ATOM   1136 1HG  GLU A  75      -4.548  -4.487   7.736  1.00  3.260          H  
ATOM   1137 2HG  GLU A  75      -5.368  -3.473   6.559  1.00  3.260          H  
ATOM   1138  N   TYR A  76      -6.622  -8.201   7.143  1.00  1.830          N  
ATOM   1139  CA  TYR A  76      -7.384  -9.414   7.427  1.00  1.820          C  
ATOM   1140  C   TYR A  76      -7.753 -10.237   6.191  1.00  1.580          C  
ATOM   1141  O   TYR A  76      -8.836 -10.826   6.138  1.00  1.900          O  
ATOM   1142  CB  TYR A  76      -8.657  -9.078   8.216  1.00  2.550          C  
ATOM   1143  CG  TYR A  76      -8.401  -8.499   9.583  1.00  2.550          C  
ATOM   1144  CD1 TYR A  76      -8.385  -7.134   9.767  1.00  2.550          C  
ATOM   1145  CD2 TYR A  76      -8.208  -9.345  10.660  1.00  2.550          C  
ATOM   1146  CE1 TYR A  76      -8.159  -6.607  11.015  1.00  2.550          C  
ATOM   1147  CE2 TYR A  76      -7.994  -8.822  11.918  1.00  2.550          C  
ATOM   1148  CZ  TYR A  76      -7.963  -7.457  12.095  1.00  2.550          C  
ATOM   1149  OH  TYR A  76      -7.744  -6.930  13.346  1.00  2.550          O  
ATOM   1150  H   TYR A  76      -5.719  -8.053   7.607  1.00  2.200          H  
ATOM   1151  HA  TYR A  76      -6.761 -10.050   8.057  1.00  2.180          H  
ATOM   1152 1HB  TYR A  76      -9.269  -8.373   7.656  1.00  3.060          H  
ATOM   1153 2HB  TYR A  76      -9.249  -9.982   8.344  1.00  3.060          H  
ATOM   1154  HD1 TYR A  76      -8.547  -6.471   8.919  1.00  3.060          H  
ATOM   1155  HD2 TYR A  76      -8.230 -10.425  10.516  1.00  3.060          H  
ATOM   1156  HE1 TYR A  76      -8.139  -5.524  11.153  1.00  3.060          H  
ATOM   1157  HE2 TYR A  76      -7.843  -9.488  12.767  1.00  3.060          H  
ATOM   1158  HH  TYR A  76      -7.622  -7.644  13.977  1.00  3.060          H  
ATOM   1159  N   SER A  77      -6.852 -10.324   5.213  1.00  1.640          N  
ATOM   1160  CA  SER A  77      -7.133 -11.149   4.041  1.00  1.650          C  
ATOM   1161  C   SER A  77      -5.896 -11.758   3.402  1.00  1.510          C  
ATOM   1162  O   SER A  77      -4.754 -11.504   3.827  1.00  2.210          O  
ATOM   1163  CB  SER A  77      -7.861 -10.377   2.967  1.00  2.310          C  
ATOM   1164  OG  SER A  77      -8.296 -11.275   1.972  1.00  2.310          O  
ATOM   1165  H   SER A  77      -5.980  -9.821   5.286  1.00  1.970          H  
ATOM   1166  HA  SER A  77      -7.776 -11.971   4.357  1.00  1.980          H  
ATOM   1167 1HB  SER A  77      -8.713  -9.850   3.396  1.00  2.770          H  
ATOM   1168 2HB  SER A  77      -7.195  -9.630   2.529  1.00  2.770          H  
ATOM   1169  HG  SER A  77      -8.682 -10.725   1.239  1.00  2.770          H  
ATOM   1170  N   GLY A  78      -6.156 -12.517   2.337  1.00  1.160          N  
ATOM   1171  CA  GLY A  78      -5.169 -13.264   1.553  1.00  1.010          C  
ATOM   1172  C   GLY A  78      -4.953 -14.650   2.167  1.00  0.840          C  
ATOM   1173  O   GLY A  78      -5.374 -14.910   3.299  1.00  0.910          O  
ATOM   1174  H   GLY A  78      -7.136 -12.581   2.065  1.00  1.390          H  
ATOM   1175 1HA  GLY A  78      -5.528 -13.372   0.527  1.00  1.210          H  
ATOM   1176 2HA  GLY A  78      -4.233 -12.724   1.499  1.00  1.210          H  
ATOM   1177  N   ILE A  79      -4.309 -15.543   1.417  1.00  0.750          N  
ATOM   1178  CA  ILE A  79      -4.052 -16.903   1.892  1.00  0.760          C  
ATOM   1179  C   ILE A  79      -2.557 -17.171   1.990  1.00  0.710          C  
ATOM   1180  O   ILE A  79      -1.793 -16.841   1.083  1.00  0.700          O  
ATOM   1181  CB  ILE A  79      -4.716 -17.962   0.984  1.00  1.060          C  
ATOM   1182  CG1 ILE A  79      -6.248 -17.688   0.825  1.00  1.060          C  
ATOM   1183  CG2 ILE A  79      -4.474 -19.411   1.570  1.00  1.060          C  
ATOM   1184  CD1 ILE A  79      -7.097 -17.777   2.082  1.00  1.060          C  
ATOM   1185  H   ILE A  79      -3.991 -15.245   0.490  1.00  0.900          H  
ATOM   1186  HA  ILE A  79      -4.459 -17.008   2.895  1.00  0.910          H  
ATOM   1187  HB  ILE A  79      -4.283 -17.888  -0.004  1.00  1.270          H  
ATOM   1188 1HG1 ILE A  79      -6.369 -16.690   0.412  1.00  1.270          H  
ATOM   1189 2HG1 ILE A  79      -6.635 -18.394   0.120  1.00  1.270          H  
ATOM   1190 1HG2 ILE A  79      -4.926 -20.157   0.941  1.00  1.270          H  
ATOM   1191 2HG2 ILE A  79      -3.411 -19.625   1.629  1.00  1.270          H  
ATOM   1192 3HG2 ILE A  79      -4.901 -19.493   2.568  1.00  1.270          H  
ATOM   1193 1HD1 ILE A  79      -8.133 -17.562   1.824  1.00  1.270          H  
ATOM   1194 2HD1 ILE A  79      -7.044 -18.769   2.515  1.00  1.270          H  
ATOM   1195 3HD1 ILE A  79      -6.762 -17.047   2.818  1.00  1.270          H  
ATOM   1196  N   SER A  80      -2.129 -17.766   3.095  1.00  0.830          N  
ATOM   1197  CA  SER A  80      -0.717 -18.069   3.306  1.00  0.920          C  
ATOM   1198  C   SER A  80      -0.171 -18.971   2.196  1.00  0.960          C  
ATOM   1199  O   SER A  80      -0.875 -19.859   1.703  1.00  1.100          O  
ATOM   1200  CB  SER A  80      -0.548 -18.759   4.643  1.00  1.250          C  
ATOM   1201  OG  SER A  80      -0.941 -17.920   5.695  1.00  1.250          O  
ATOM   1202  H   SER A  80      -2.792 -18.014   3.821  1.00  1.000          H  
ATOM   1203  HA  SER A  80      -0.152 -17.135   3.303  1.00  1.100          H  
ATOM   1204 1HB  SER A  80      -1.144 -19.675   4.659  1.00  1.500          H  
ATOM   1205 2HB  SER A  80       0.496 -19.046   4.771  1.00  1.500          H  
ATOM   1206  HG  SER A  80      -0.815 -18.429   6.505  1.00  1.500          H  
ATOM   1207  N   PHE A  81       1.087 -18.730   1.819  1.00  0.930          N  
ATOM   1208  CA  PHE A  81       1.792 -19.471   0.771  1.00  1.010          C  
ATOM   1209  C   PHE A  81       3.283 -19.606   1.058  1.00  1.070          C  
ATOM   1210  O   PHE A  81       3.903 -18.699   1.602  1.00  1.090          O  
ATOM   1211  CB  PHE A  81       1.491 -18.761  -0.543  1.00  1.380          C  
ATOM   1212  CG  PHE A  81       2.258 -19.138  -1.780  1.00  1.380          C  
ATOM   1213  CD1 PHE A  81       2.202 -20.394  -2.359  1.00  1.380          C  
ATOM   1214  CD2 PHE A  81       2.971 -18.157  -2.435  1.00  1.380          C  
ATOM   1215  CE1 PHE A  81       2.857 -20.659  -3.530  1.00  1.380          C  
ATOM   1216  CE2 PHE A  81       3.619 -18.419  -3.592  1.00  1.380          C  
ATOM   1217  CZ  PHE A  81       3.564 -19.666  -4.143  1.00  1.380          C  
ATOM   1218  H   PHE A  81       1.578 -17.958   2.269  1.00  1.120          H  
ATOM   1219  HA  PHE A  81       1.382 -20.470   0.720  1.00  1.210          H  
ATOM   1220 1HB  PHE A  81       0.438 -18.908  -0.754  1.00  1.660          H  
ATOM   1221 2HB  PHE A  81       1.628 -17.693  -0.388  1.00  1.660          H  
ATOM   1222  HD1 PHE A  81       1.642 -21.175  -1.881  1.00  1.660          H  
ATOM   1223  HD2 PHE A  81       3.001 -17.157  -2.021  1.00  1.660          H  
ATOM   1224  HE1 PHE A  81       2.811 -21.656  -3.971  1.00  1.660          H  
ATOM   1225  HE2 PHE A  81       4.177 -17.637  -4.083  1.00  1.660          H  
ATOM   1226  HZ  PHE A  81       4.082 -19.856  -5.062  1.00  1.660          H  
ATOM   1227  N   GLU A  82       3.859 -20.774   0.772  1.00  1.220          N  
ATOM   1228  CA  GLU A  82       5.296 -20.942   0.987  1.00  1.370          C  
ATOM   1229  C   GLU A  82       5.976 -21.546  -0.234  1.00  1.480          C  
ATOM   1230  O   GLU A  82       5.370 -22.333  -0.968  1.00  1.670          O  
ATOM   1231  CB  GLU A  82       5.583 -21.835   2.207  1.00  1.860          C  
ATOM   1232  CG  GLU A  82       5.104 -21.283   3.556  1.00  1.860          C  
ATOM   1233  CD  GLU A  82       5.493 -22.166   4.738  1.00  1.860          C  
ATOM   1234  OE1 GLU A  82       6.072 -23.209   4.518  1.00  1.860          O  
ATOM   1235  OE2 GLU A  82       5.216 -21.788   5.853  1.00  1.860          O  
ATOM   1236  H   GLU A  82       3.323 -21.541   0.386  1.00  1.460          H  
ATOM   1237  HA  GLU A  82       5.744 -19.966   1.162  1.00  1.640          H  
ATOM   1238 1HB  GLU A  82       5.117 -22.807   2.058  1.00  2.230          H  
ATOM   1239 2HB  GLU A  82       6.658 -21.994   2.282  1.00  2.230          H  
ATOM   1240 1HG  GLU A  82       5.534 -20.296   3.696  1.00  2.230          H  
ATOM   1241 2HG  GLU A  82       4.022 -21.173   3.530  1.00  2.230          H  
ATOM   1242  N   ASN A  83       7.265 -21.218  -0.388  1.00  1.530          N  
ATOM   1243  CA  ASN A  83       8.096 -21.754  -1.467  1.00  1.780          C  
ATOM   1244  C   ASN A  83       9.557 -21.305  -1.407  1.00  1.980          C  
ATOM   1245  O   ASN A  83       9.865 -20.169  -1.068  1.00  1.930          O  
ATOM   1246  CB  ASN A  83       7.518 -21.411  -2.838  1.00  2.390          C  
ATOM   1247  CG  ASN A  83       7.362 -19.927  -3.113  1.00  2.390          C  
ATOM   1248  OD1 ASN A  83       6.443 -19.277  -2.619  1.00  2.390          O  
ATOM   1249  ND2 ASN A  83       8.258 -19.387  -3.894  1.00  2.390          N  
ATOM   1250  H   ASN A  83       7.665 -20.574   0.305  1.00  1.840          H  
ATOM   1251  HA  ASN A  83       8.101 -22.840  -1.374  1.00  2.140          H  
ATOM   1252 1HB  ASN A  83       8.187 -21.812  -3.598  1.00  2.870          H  
ATOM   1253 2HB  ASN A  83       6.559 -21.896  -2.987  1.00  2.870          H  
ATOM   1254 1HD2 ASN A  83       8.213 -18.415  -4.114  1.00  2.870          H  
ATOM   1255 2HD2 ASN A  83       8.999 -19.943  -4.271  1.00  2.870          H  
ATOM   1256  N   GLU A  84      10.467 -22.208  -1.774  1.00  2.480          N  
ATOM   1257  CA  GLU A  84      11.907 -21.924  -1.821  1.00  2.970          C  
ATOM   1258  C   GLU A  84      12.473 -21.455  -0.470  1.00  2.810          C  
ATOM   1259  O   GLU A  84      13.377 -20.622  -0.418  1.00  3.260          O  
ATOM   1260  CB  GLU A  84      12.220 -20.839  -2.869  1.00  3.960          C  
ATOM   1261  CG  GLU A  84      11.868 -21.149  -4.330  1.00  3.960          C  
ATOM   1262  CD  GLU A  84      12.275 -19.982  -5.221  1.00  3.960          C  
ATOM   1263  OE1 GLU A  84      12.450 -18.930  -4.659  1.00  3.960          O  
ATOM   1264  OE2 GLU A  84      12.438 -20.139  -6.411  1.00  3.960          O  
ATOM   1265  H   GLU A  84      10.147 -23.134  -2.038  1.00  2.980          H  
ATOM   1266  HA  GLU A  84      12.428 -22.839  -2.102  1.00  3.560          H  
ATOM   1267 1HB  GLU A  84      11.730 -19.908  -2.602  1.00  4.750          H  
ATOM   1268 2HB  GLU A  84      13.291 -20.639  -2.852  1.00  4.750          H  
ATOM   1269 1HG  GLU A  84      12.387 -22.050  -4.648  1.00  4.750          H  
ATOM   1270 2HG  GLU A  84      10.795 -21.320  -4.418  1.00  4.750          H  
ATOM   1271  N   GLY A  85      11.948 -21.994   0.631  1.00  2.360          N  
ATOM   1272  CA  GLY A  85      12.420 -21.650   1.968  1.00  2.350          C  
ATOM   1273  C   GLY A  85      11.823 -20.363   2.561  1.00  2.060          C  
ATOM   1274  O   GLY A  85      12.160 -19.989   3.692  1.00  2.210          O  
ATOM   1275  H   GLY A  85      11.217 -22.685   0.540  1.00  2.830          H  
ATOM   1276 1HA  GLY A  85      12.206 -22.483   2.639  1.00  2.820          H  
ATOM   1277 2HA  GLY A  85      13.504 -21.554   1.937  1.00  2.820          H  
ATOM   1278  N   ASN A  86      10.947 -19.673   1.828  1.00  1.820          N  
ATOM   1279  CA  ASN A  86      10.372 -18.428   2.329  1.00  1.760          C  
ATOM   1280  C   ASN A  86       8.855 -18.398   2.483  1.00  1.490          C  
ATOM   1281  O   ASN A  86       8.108 -19.141   1.833  1.00  1.390          O  
ATOM   1282  CB  ASN A  86      10.854 -17.269   1.496  1.00  2.490          C  
ATOM   1283  CG  ASN A  86      12.270 -16.934   1.765  1.00  2.490          C  
ATOM   1284  OD1 ASN A  86      12.591 -16.477   2.870  1.00  2.490          O  
ATOM   1285  ND2 ASN A  86      13.128 -17.142   0.808  1.00  2.490          N  
ATOM   1286  H   ASN A  86      10.702 -19.987   0.884  1.00  2.180          H  
ATOM   1287  HA  ASN A  86      10.767 -18.267   3.331  1.00  2.110          H  
ATOM   1288 1HB  ASN A  86      10.792 -17.550   0.457  1.00  2.990          H  
ATOM   1289 2HB  ASN A  86      10.220 -16.391   1.649  1.00  2.990          H  
ATOM   1290 1HD2 ASN A  86      14.096 -16.932   0.949  1.00  2.990          H  
ATOM   1291 2HD2 ASN A  86      12.824 -17.531  -0.062  1.00  2.990          H  
ATOM   1292  N   LYS A  87       8.417 -17.507   3.378  1.00  1.460          N  
ATOM   1293  CA  LYS A  87       7.008 -17.217   3.631  1.00  1.290          C  
ATOM   1294  C   LYS A  87       6.481 -16.128   2.714  1.00  1.110          C  
ATOM   1295  O   LYS A  87       7.062 -15.045   2.627  1.00  1.260          O  
ATOM   1296  CB  LYS A  87       6.797 -16.782   5.087  1.00  1.870          C  
ATOM   1297  CG  LYS A  87       5.332 -16.449   5.450  1.00  1.870          C  
ATOM   1298  CD  LYS A  87       5.182 -16.075   6.927  1.00  1.870          C  
ATOM   1299  CE  LYS A  87       3.765 -15.566   7.237  1.00  1.870          C  
ATOM   1300  NZ  LYS A  87       3.609 -15.181   8.672  1.00  1.870          N  
ATOM   1301  H   LYS A  87       9.113 -16.975   3.885  1.00  1.750          H  
ATOM   1302  HA  LYS A  87       6.426 -18.119   3.438  1.00  1.550          H  
ATOM   1303 1HB  LYS A  87       7.134 -17.576   5.753  1.00  2.250          H  
ATOM   1304 2HB  LYS A  87       7.403 -15.900   5.293  1.00  2.250          H  
ATOM   1305 1HG  LYS A  87       4.981 -15.608   4.845  1.00  2.250          H  
ATOM   1306 2HG  LYS A  87       4.701 -17.314   5.231  1.00  2.250          H  
ATOM   1307 1HD  LYS A  87       5.391 -16.950   7.548  1.00  2.250          H  
ATOM   1308 2HD  LYS A  87       5.900 -15.294   7.177  1.00  2.250          H  
ATOM   1309 1HE  LYS A  87       3.568 -14.690   6.620  1.00  2.250          H  
ATOM   1310 2HE  LYS A  87       3.033 -16.337   6.997  1.00  2.250          H  
ATOM   1311 1HZ  LYS A  87       2.653 -14.814   8.838  1.00  2.250          H  
ATOM   1312 2HZ  LYS A  87       3.764 -15.975   9.265  1.00  2.250          H  
ATOM   1313 3HZ  LYS A  87       4.264 -14.457   8.903  1.00  2.250          H  
ATOM   1314  N   TYR A  88       5.354 -16.409   2.075  1.00  0.900          N  
ATOM   1315  CA  TYR A  88       4.674 -15.533   1.138  1.00  0.780          C  
ATOM   1316  C   TYR A  88       3.167 -15.534   1.395  1.00  0.690          C  
ATOM   1317  O   TYR A  88       2.656 -16.214   2.300  1.00  0.720          O  
ATOM   1318  CB  TYR A  88       4.922 -16.010  -0.301  1.00  1.140          C  
ATOM   1319  CG  TYR A  88       6.344 -16.042  -0.705  1.00  1.140          C  
ATOM   1320  CD1 TYR A  88       7.067 -17.180  -0.555  1.00  1.140          C  
ATOM   1321  CD2 TYR A  88       6.930 -14.936  -1.214  1.00  1.140          C  
ATOM   1322  CE1 TYR A  88       8.377 -17.203  -0.920  1.00  1.140          C  
ATOM   1323  CE2 TYR A  88       8.253 -14.955  -1.562  1.00  1.140          C  
ATOM   1324  CZ  TYR A  88       8.972 -16.075  -1.426  1.00  1.140          C  
ATOM   1325  OH  TYR A  88      10.300 -16.063  -1.803  1.00  1.140          O  
ATOM   1326  H   TYR A  88       4.936 -17.329   2.195  1.00  1.080          H  
ATOM   1327  HA  TYR A  88       5.042 -14.514   1.264  1.00  0.940          H  
ATOM   1328 1HB  TYR A  88       4.541 -17.018  -0.386  1.00  1.370          H  
ATOM   1329 2HB  TYR A  88       4.377 -15.382  -1.004  1.00  1.370          H  
ATOM   1330  HD1 TYR A  88       6.601 -18.076  -0.148  1.00  1.370          H  
ATOM   1331  HD2 TYR A  88       6.348 -14.050  -1.342  1.00  1.370          H  
ATOM   1332  HE1 TYR A  88       8.937 -18.102  -0.803  1.00  1.370          H  
ATOM   1333  HE2 TYR A  88       8.734 -14.079  -1.959  1.00  1.370          H  
ATOM   1334  HH  TYR A  88      10.693 -16.939  -1.703  1.00  1.370          H  
ATOM   1335  N   LYS A  89       2.462 -14.712   0.625  1.00  0.670          N  
ATOM   1336  CA  LYS A  89       1.004 -14.659   0.659  1.00  0.650          C  
ATOM   1337  C   LYS A  89       0.434 -14.571  -0.758  1.00  0.580          C  
ATOM   1338  O   LYS A  89       1.039 -13.961  -1.650  1.00  0.590          O  
ATOM   1339  CB  LYS A  89       0.540 -13.462   1.505  1.00  0.920          C  
ATOM   1340  CG  LYS A  89      -0.990 -13.293   1.654  1.00  0.920          C  
ATOM   1341  CD  LYS A  89      -1.396 -12.035   2.463  1.00  0.920          C  
ATOM   1342  CE  LYS A  89      -1.298 -12.232   3.971  1.00  0.920          C  
ATOM   1343  NZ  LYS A  89      -2.023 -11.154   4.696  1.00  0.920          N  
ATOM   1344  H   LYS A  89       2.967 -14.100  -0.023  1.00  0.800          H  
ATOM   1345  HA  LYS A  89       0.624 -15.579   1.108  1.00  0.780          H  
ATOM   1346 1HB  LYS A  89       0.952 -13.566   2.491  1.00  1.100          H  
ATOM   1347 2HB  LYS A  89       0.937 -12.548   1.068  1.00  1.100          H  
ATOM   1348 1HG  LYS A  89      -1.462 -13.209   0.689  1.00  1.100          H  
ATOM   1349 2HG  LYS A  89      -1.400 -14.174   2.149  1.00  1.100          H  
ATOM   1350 1HD  LYS A  89      -0.742 -11.213   2.188  1.00  1.100          H  
ATOM   1351 2HD  LYS A  89      -2.404 -11.739   2.224  1.00  1.100          H  
ATOM   1352 1HE  LYS A  89      -1.736 -13.194   4.239  1.00  1.100          H  
ATOM   1353 2HE  LYS A  89      -0.257 -12.216   4.276  1.00  1.100          H  
ATOM   1354 1HZ  LYS A  89      -1.963 -11.294   5.700  1.00  1.100          H  
ATOM   1355 2HZ  LYS A  89      -1.630 -10.242   4.469  1.00  1.100          H  
ATOM   1356 3HZ  LYS A  89      -3.030 -11.193   4.402  1.00  1.100          H  
ATOM   1357  N   ILE A  90      -0.735 -15.171  -0.968  1.00  0.580          N  
ATOM   1358  CA  ILE A  90      -1.420 -15.002  -2.235  1.00  0.570          C  
ATOM   1359  C   ILE A  90      -2.591 -14.081  -2.010  1.00  0.590          C  
ATOM   1360  O   ILE A  90      -3.446 -14.294  -1.138  1.00  0.680          O  
ATOM   1361  CB  ILE A  90      -1.827 -16.313  -2.897  1.00  0.800          C  
ATOM   1362  CG1 ILE A  90      -0.556 -17.092  -3.119  1.00  0.800          C  
ATOM   1363  CG2 ILE A  90      -2.542 -15.991  -4.230  1.00  0.800          C  
ATOM   1364  CD1 ILE A  90      -0.704 -18.473  -3.652  1.00  0.800          C  
ATOM   1365  H   ILE A  90      -1.164 -15.720  -0.219  1.00  0.700          H  
ATOM   1366  HA  ILE A  90      -0.752 -14.498  -2.934  1.00  0.680          H  
ATOM   1367  HB  ILE A  90      -2.476 -16.889  -2.238  1.00  0.960          H  
ATOM   1368 1HG1 ILE A  90       0.056 -16.512  -3.745  1.00  0.960          H  
ATOM   1369 2HG1 ILE A  90      -0.065 -17.166  -2.180  1.00  0.960          H  
ATOM   1370 1HG2 ILE A  90      -2.825 -16.879  -4.755  1.00  0.960          H  
ATOM   1371 2HG2 ILE A  90      -3.444 -15.409  -4.035  1.00  0.960          H  
ATOM   1372 3HG2 ILE A  90      -1.868 -15.411  -4.862  1.00  0.960          H  
ATOM   1373 1HD1 ILE A  90       0.260 -18.932  -3.759  1.00  0.960          H  
ATOM   1374 2HD1 ILE A  90      -1.303 -19.049  -2.965  1.00  0.960          H  
ATOM   1375 3HD1 ILE A  90      -1.169 -18.445  -4.621  1.00  0.960          H  
ATOM   1376  N   ILE A  91      -2.561 -13.003  -2.764  1.00  0.530          N  
ATOM   1377  CA  ILE A  91      -3.487 -11.902  -2.629  1.00  0.530          C  
ATOM   1378  C   ILE A  91      -4.357 -11.797  -3.873  1.00  0.540          C  
ATOM   1379  O   ILE A  91      -3.840 -11.865  -4.990  1.00  0.580          O  
ATOM   1380  CB  ILE A  91      -2.646 -10.625  -2.387  1.00  0.740          C  
ATOM   1381  CG1 ILE A  91      -1.809 -10.838  -1.105  1.00  0.740          C  
ATOM   1382  CG2 ILE A  91      -3.504  -9.395  -2.257  1.00  0.740          C  
ATOM   1383  CD1 ILE A  91      -0.800  -9.807  -0.850  1.00  0.740          C  
ATOM   1384  H   ILE A  91      -1.827 -12.955  -3.482  1.00  0.640          H  
ATOM   1385  HA  ILE A  91      -4.134 -12.079  -1.771  1.00  0.640          H  
ATOM   1386  HB  ILE A  91      -1.956 -10.499  -3.216  1.00  0.890          H  
ATOM   1387 1HG1 ILE A  91      -2.477 -10.903  -0.249  1.00  0.890          H  
ATOM   1388 2HG1 ILE A  91      -1.258 -11.764  -1.194  1.00  0.890          H  
ATOM   1389 1HG2 ILE A  91      -2.896  -8.525  -2.097  1.00  0.890          H  
ATOM   1390 2HG2 ILE A  91      -4.078  -9.253  -3.166  1.00  0.890          H  
ATOM   1391 3HG2 ILE A  91      -4.172  -9.524  -1.413  1.00  0.890          H  
ATOM   1392 1HD1 ILE A  91      -0.246 -10.065   0.050  1.00  0.890          H  
ATOM   1393 2HD1 ILE A  91      -0.138  -9.755  -1.662  1.00  0.890          H  
ATOM   1394 3HD1 ILE A  91      -1.264  -8.856  -0.720  1.00  0.890          H  
ATOM   1395  N   GLY A  92      -5.680 -11.707  -3.715  1.00  0.560          N  
ATOM   1396  CA  GLY A  92      -6.510 -11.594  -4.907  1.00  0.610          C  
ATOM   1397  C   GLY A  92      -6.449 -10.163  -5.388  1.00  0.730          C  
ATOM   1398  O   GLY A  92      -6.150  -9.260  -4.618  1.00  0.760          O  
ATOM   1399  H   GLY A  92      -6.140 -11.661  -2.790  1.00  0.670          H  
ATOM   1400 1HA  GLY A  92      -6.166 -12.267  -5.685  1.00  0.730          H  
ATOM   1401 2HA  GLY A  92      -7.540 -11.865  -4.667  1.00  0.730          H  
ATOM   1402  N   PHE A  93      -6.848  -9.899  -6.610  1.00  0.840          N  
ATOM   1403  CA  PHE A  93      -6.832  -8.520  -7.079  1.00  1.010          C  
ATOM   1404  C   PHE A  93      -7.829  -7.683  -6.250  1.00  1.090          C  
ATOM   1405  O   PHE A  93      -7.598  -6.513  -5.945  1.00  1.240          O  
ATOM   1406  CB  PHE A  93      -7.158  -8.485  -8.566  1.00  1.350          C  
ATOM   1407  CG  PHE A  93      -6.132  -9.230  -9.442  1.00  1.350          C  
ATOM   1408  CD1 PHE A  93      -4.892  -9.700  -8.959  1.00  1.350          C  
ATOM   1409  CD2 PHE A  93      -6.417  -9.467 -10.767  1.00  1.350          C  
ATOM   1410  CE1 PHE A  93      -4.043 -10.367  -9.789  1.00  1.350          C  
ATOM   1411  CE2 PHE A  93      -5.527 -10.138 -11.569  1.00  1.350          C  
ATOM   1412  CZ  PHE A  93      -4.358 -10.585 -11.074  1.00  1.350          C  
ATOM   1413  H   PHE A  93      -7.085 -10.672  -7.242  1.00  1.010          H  
ATOM   1414  HA  PHE A  93      -5.839  -8.097  -6.919  1.00  1.210          H  
ATOM   1415 1HB  PHE A  93      -8.136  -8.940  -8.730  1.00  1.620          H  
ATOM   1416 2HB  PHE A  93      -7.213  -7.455  -8.904  1.00  1.620          H  
ATOM   1417  HD1 PHE A  93      -4.586  -9.556  -7.929  1.00  1.620          H  
ATOM   1418  HD2 PHE A  93      -7.365  -9.121 -11.179  1.00  1.620          H  
ATOM   1419  HE1 PHE A  93      -3.108 -10.725  -9.426  1.00  1.620          H  
ATOM   1420  HE2 PHE A  93      -5.751 -10.323 -12.594  1.00  1.620          H  
ATOM   1421  HZ  PHE A  93      -3.663 -11.124 -11.715  1.00  1.620          H  
ATOM   1422  N   GLU A  94      -8.922  -8.314  -5.824  1.00  1.040          N  
ATOM   1423  CA  GLU A  94      -9.967  -7.691  -5.014  1.00  1.180          C  
ATOM   1424  C   GLU A  94      -9.492  -7.317  -3.599  1.00  1.060          C  
ATOM   1425  O   GLU A  94     -10.215  -6.622  -2.861  1.00  1.140          O  
ATOM   1426  CB  GLU A  94     -11.195  -8.615  -4.941  1.00  1.600          C  
ATOM   1427  CG  GLU A  94     -10.974  -9.988  -4.241  1.00  1.600          C  
ATOM   1428  CD  GLU A  94     -10.470 -11.056  -5.182  1.00  1.600          C  
ATOM   1429  OE1 GLU A  94      -9.959 -10.690  -6.217  1.00  1.600          O  
ATOM   1430  OE2 GLU A  94     -10.597 -12.218  -4.879  1.00  1.600          O  
ATOM   1431  H   GLU A  94      -9.065  -9.285  -6.117  1.00  1.250          H  
ATOM   1432  HA  GLU A  94     -10.270  -6.770  -5.514  1.00  1.420          H  
ATOM   1433 1HB  GLU A  94     -12.000  -8.105  -4.416  1.00  1.920          H  
ATOM   1434 2HB  GLU A  94     -11.544  -8.815  -5.953  1.00  1.920          H  
ATOM   1435 1HG  GLU A  94     -10.258  -9.878  -3.426  1.00  1.920          H  
ATOM   1436 2HG  GLU A  94     -11.918 -10.311  -3.808  1.00  1.920          H  
ATOM   1437  N   ASP A  95      -8.302  -7.815  -3.216  1.00  0.910          N  
ATOM   1438  CA  ASP A  95      -7.692  -7.593  -1.917  1.00  0.820          C  
ATOM   1439  C   ASP A  95      -6.641  -6.477  -1.900  1.00  0.780          C  
ATOM   1440  O   ASP A  95      -6.016  -6.280  -0.854  1.00  0.850          O  
ATOM   1441  CB  ASP A  95      -6.986  -8.866  -1.420  1.00  1.180          C  
ATOM   1442  CG  ASP A  95      -7.856 -10.063  -1.045  1.00  1.180          C  
ATOM   1443  OD1 ASP A  95      -8.840  -9.902  -0.334  1.00  1.180          O  
ATOM   1444  OD2 ASP A  95      -7.506 -11.172  -1.464  1.00  1.180          O  
ATOM   1445  H   ASP A  95      -7.753  -8.358  -3.887  1.00  1.090          H  
ATOM   1446  HA  ASP A  95      -8.474  -7.340  -1.212  1.00  0.980          H  
ATOM   1447 1HB  ASP A  95      -6.331  -9.187  -2.204  1.00  1.420          H  
ATOM   1448 2HB  ASP A  95      -6.366  -8.617  -0.561  1.00  1.420          H  
ATOM   1449  N   VAL A  96      -6.445  -5.710  -2.991  1.00  0.760          N  
ATOM   1450  CA  VAL A  96      -5.363  -4.710  -2.901  1.00  0.750          C  
ATOM   1451  C   VAL A  96      -5.862  -3.268  -2.924  1.00  0.780          C  
ATOM   1452  O   VAL A  96      -6.994  -2.992  -3.316  1.00  0.860          O  
ATOM   1453  CB  VAL A  96      -4.321  -4.883  -4.036  1.00  1.050          C  
ATOM   1454  CG1 VAL A  96      -3.723  -6.285  -3.978  1.00  1.050          C  
ATOM   1455  CG2 VAL A  96      -4.929  -4.605  -5.378  1.00  1.050          C  
ATOM   1456  H   VAL A  96      -6.983  -5.864  -3.855  1.00  0.910          H  
ATOM   1457  HA  VAL A  96      -4.844  -4.855  -1.972  1.00  0.900          H  
ATOM   1458  HB  VAL A  96      -3.507  -4.176  -3.866  1.00  1.260          H  
ATOM   1459 1HG1 VAL A  96      -2.963  -6.395  -4.751  1.00  1.260          H  
ATOM   1460 2HG1 VAL A  96      -3.281  -6.440  -3.011  1.00  1.260          H  
ATOM   1461 3HG1 VAL A  96      -4.514  -7.025  -4.140  1.00  1.260          H  
ATOM   1462 1HG2 VAL A  96      -4.179  -4.715  -6.149  1.00  1.260          H  
ATOM   1463 2HG2 VAL A  96      -5.706  -5.291  -5.556  1.00  1.260          H  
ATOM   1464 3HG2 VAL A  96      -5.331  -3.597  -5.402  1.00  1.260          H  
ATOM   1465  N   LEU A  97      -4.996  -2.341  -2.489  1.00  0.770          N  
ATOM   1466  CA  LEU A  97      -5.342  -0.930  -2.425  1.00  0.830          C  
ATOM   1467  C   LEU A  97      -4.588  -0.013  -3.386  1.00  0.750          C  
ATOM   1468  O   LEU A  97      -5.221   0.812  -4.057  1.00  0.730          O  
ATOM   1469  CB  LEU A  97      -5.054  -0.431  -1.013  1.00  1.140          C  
ATOM   1470  CG  LEU A  97      -5.817  -1.075   0.140  1.00  1.140          C  
ATOM   1471  CD1 LEU A  97      -5.263  -0.503   1.434  1.00  1.140          C  
ATOM   1472  CD2 LEU A  97      -7.325  -0.813   0.019  1.00  1.140          C  
ATOM   1473  H   LEU A  97      -4.065  -2.615  -2.177  1.00  0.920          H  
ATOM   1474  HA  LEU A  97      -6.395  -0.829  -2.650  1.00  1.000          H  
ATOM   1475 1HB  LEU A  97      -3.989  -0.551  -0.814  1.00  1.370          H  
ATOM   1476 2HB  LEU A  97      -5.279   0.601  -0.988  1.00  1.370          H  
ATOM   1477  HG  LEU A  97      -5.647  -2.139   0.138  1.00  1.370          H  
ATOM   1478 1HD1 LEU A  97      -5.756  -0.956   2.264  1.00  1.370          H  
ATOM   1479 2HD1 LEU A  97      -4.195  -0.719   1.498  1.00  1.370          H  
ATOM   1480 3HD1 LEU A  97      -5.419   0.571   1.471  1.00  1.370          H  
ATOM   1481 1HD2 LEU A  97      -7.833  -1.266   0.846  1.00  1.370          H  
ATOM   1482 2HD2 LEU A  97      -7.524   0.247   0.027  1.00  1.370          H  
ATOM   1483 3HD2 LEU A  97      -7.710  -1.241  -0.903  1.00  1.370          H  
ATOM   1484  N   ALA A  98      -3.249  -0.147  -3.462  1.00  0.740          N  
ATOM   1485  CA  ALA A  98      -2.435   0.780  -4.278  1.00  0.720          C  
ATOM   1486  C   ALA A  98      -1.104   0.213  -4.775  1.00  0.790          C  
ATOM   1487  O   ALA A  98      -0.498  -0.685  -4.177  1.00  0.870          O  
ATOM   1488  CB  ALA A  98      -2.154   2.045  -3.508  1.00  1.020          C  
ATOM   1489  H   ALA A  98      -2.802  -0.888  -2.917  1.00  0.890          H  
ATOM   1490  HA  ALA A  98      -3.012   1.056  -5.151  1.00  0.860          H  
ATOM   1491 1HB  ALA A  98      -1.611   2.707  -4.170  1.00  1.220          H  
ATOM   1492 2HB  ALA A  98      -3.086   2.510  -3.210  1.00  1.220          H  
ATOM   1493 3HB  ALA A  98      -1.559   1.828  -2.628  1.00  1.220          H  
ATOM   1494  N   PHE A  99      -0.640   0.818  -5.866  1.00  0.810          N  
ATOM   1495  CA  PHE A  99       0.605   0.540  -6.569  1.00  0.980          C  
ATOM   1496  C   PHE A  99       1.711   1.577  -6.377  1.00  0.960          C  
ATOM   1497  O   PHE A  99       1.460   2.786  -6.438  1.00  1.140          O  
ATOM   1498  CB  PHE A  99       0.297   0.556  -8.086  1.00  1.300          C  
ATOM   1499  CG  PHE A  99       1.427   0.316  -8.980  1.00  1.300          C  
ATOM   1500  CD1 PHE A  99       1.634  -0.919  -9.451  1.00  1.300          C  
ATOM   1501  CD2 PHE A  99       2.306   1.302  -9.337  1.00  1.300          C  
ATOM   1502  CE1 PHE A  99       2.678  -1.202 -10.241  1.00  1.300          C  
ATOM   1503  CE2 PHE A  99       3.350   0.999 -10.125  1.00  1.300          C  
ATOM   1504  CZ  PHE A  99       3.545  -0.246 -10.574  1.00  1.300          C  
ATOM   1505  H   PHE A  99      -1.243   1.521  -6.284  1.00  0.970          H  
ATOM   1506  HA  PHE A  99       0.980  -0.421  -6.238  1.00  1.180          H  
ATOM   1507 1HB  PHE A  99      -0.405  -0.205  -8.305  1.00  1.560          H  
ATOM   1508 2HB  PHE A  99      -0.165   1.501  -8.351  1.00  1.560          H  
ATOM   1509  HD1 PHE A  99       0.933  -1.679  -9.201  1.00  1.560          H  
ATOM   1510  HD2 PHE A  99       2.165   2.325  -8.975  1.00  1.560          H  
ATOM   1511  HE1 PHE A  99       2.827  -2.202 -10.613  1.00  1.560          H  
ATOM   1512  HE2 PHE A  99       4.015   1.722 -10.383  1.00  1.560          H  
ATOM   1513  HZ  PHE A  99       4.394  -0.494 -11.212  1.00  1.560          H  
ATOM   1514  N   GLU A 100       2.953   1.109  -6.213  1.00  0.860          N  
ATOM   1515  CA  GLU A 100       4.095   2.026  -6.249  1.00  0.950          C  
ATOM   1516  C   GLU A 100       5.318   1.367  -6.906  1.00  1.180          C  
ATOM   1517  O   GLU A 100       5.726   0.266  -6.519  1.00  1.370          O  
ATOM   1518  CB  GLU A 100       4.462   2.500  -4.851  1.00  1.290          C  
ATOM   1519  CG  GLU A 100       5.614   3.500  -4.790  1.00  1.290          C  
ATOM   1520  CD  GLU A 100       5.885   3.932  -3.417  1.00  1.290          C  
ATOM   1521  OE1 GLU A 100       5.235   3.426  -2.548  1.00  1.290          O  
ATOM   1522  OE2 GLU A 100       6.718   4.767  -3.207  1.00  1.290          O  
ATOM   1523  H   GLU A 100       3.098   0.107  -6.055  1.00  1.030          H  
ATOM   1524  HA  GLU A 100       3.813   2.900  -6.835  1.00  1.140          H  
ATOM   1525 1HB  GLU A 100       3.593   2.979  -4.410  1.00  1.550          H  
ATOM   1526 2HB  GLU A 100       4.719   1.662  -4.231  1.00  1.550          H  
ATOM   1527 1HG  GLU A 100       6.515   3.046  -5.195  1.00  1.550          H  
ATOM   1528 2HG  GLU A 100       5.357   4.364  -5.389  1.00  1.550          H  
ATOM   1529  N   LYS A 101       5.895   2.009  -7.926  1.00  1.290          N  
ATOM   1530  CA  LYS A 101       6.104   3.032  -8.949  1.00  1.610          C  
ATOM   1531  C   LYS A 101       6.817   2.242 -10.060  1.00  1.990          C  
ATOM   1532  O   LYS A 101       7.829   1.607  -9.760  1.00  2.100          O  
ATOM   1533  CB  LYS A 101       6.897   4.236  -8.417  1.00  2.130          C  
ATOM   1534  CG  LYS A 101       6.964   5.443  -9.366  1.00  2.130          C  
ATOM   1535  CD  LYS A 101       5.575   6.150  -9.481  1.00  2.130          C  
ATOM   1536  CE  LYS A 101       5.569   7.292 -10.501  1.00  2.130          C  
ATOM   1537  NZ  LYS A 101       4.176   7.887 -10.646  1.00  2.130          N  
ATOM   1538  H   LYS A 101       5.150   2.648  -7.696  1.00  1.550          H  
ATOM   1539  HA  LYS A 101       5.135   3.373  -9.295  1.00  1.930          H  
ATOM   1540 1HB  LYS A 101       6.454   4.583  -7.484  1.00  2.550          H  
ATOM   1541 2HB  LYS A 101       7.918   3.931  -8.194  1.00  2.550          H  
ATOM   1542 1HG  LYS A 101       7.654   6.167  -8.931  1.00  2.550          H  
ATOM   1543 2HG  LYS A 101       7.355   5.161 -10.333  1.00  2.550          H  
ATOM   1544 1HD  LYS A 101       4.801   5.465  -9.784  1.00  2.550          H  
ATOM   1545 2HD  LYS A 101       5.301   6.559  -8.505  1.00  2.550          H  
ATOM   1546 1HE  LYS A 101       6.263   8.073 -10.193  1.00  2.550          H  
ATOM   1547 2HE  LYS A 101       5.882   6.906 -11.472  1.00  2.550          H  
ATOM   1548 1HZ  LYS A 101       4.176   8.636 -11.348  1.00  2.550          H  
ATOM   1549 2HZ  LYS A 101       3.519   7.183 -10.951  1.00  2.550          H  
ATOM   1550 3HZ  LYS A 101       3.873   8.264  -9.773  1.00  2.550          H  
ATOM   1551  N   PRO A 102       6.416   2.300 -11.354  1.00  2.530          N  
ATOM   1552  CA  PRO A 102       6.912   1.401 -12.389  1.00  3.080          C  
ATOM   1553  C   PRO A 102       8.309   1.707 -12.935  1.00  3.040          C  
ATOM   1554  O   PRO A 102       8.477   2.016 -14.118  1.00  3.140          O  
ATOM   1555  CB  PRO A 102       5.836   1.565 -13.471  1.00  4.620          C  
ATOM   1556  CG  PRO A 102       5.396   3.010 -13.360  1.00  4.620          C  
ATOM   1557  CD  PRO A 102       5.503   3.373 -11.884  1.00  4.620          C  
ATOM   1558  HA  PRO A 102       6.889   0.371 -11.991  1.00  3.700          H  
ATOM   1559 1HB  PRO A 102       6.257   1.324 -14.461  1.00  5.540          H  
ATOM   1560 2HB  PRO A 102       5.016   0.851 -13.295  1.00  5.540          H  
ATOM   1561 1HG  PRO A 102       6.028   3.615 -14.010  1.00  5.540          H  
ATOM   1562 2HG  PRO A 102       4.370   3.119 -13.745  1.00  5.540          H  
ATOM   1563 1HD  PRO A 102       5.984   4.340 -11.833  1.00  5.540          H  
ATOM   1564 2HD  PRO A 102       4.517   3.396 -11.451  1.00  5.540          H  
ATOM   1565  N   GLU A 103       9.308   1.610 -12.063  1.00  3.390          N  
ATOM   1566  CA  GLU A 103      10.728   1.846 -12.360  1.00  3.580          C  
ATOM   1567  C   GLU A 103      11.024   3.079 -13.216  1.00  3.680          C  
ATOM   1568  O   GLU A 103      11.435   4.126 -12.693  1.00  3.740          O  
ATOM   1569  CB  GLU A 103      11.358   0.619 -13.037  1.00  4.940          C  
ATOM   1570  CG  GLU A 103      11.483  -0.614 -12.145  1.00  4.940          C  
ATOM   1571  CD  GLU A 103      12.155  -1.789 -12.836  1.00  4.940          C  
ATOM   1572  OE1 GLU A 103      12.396  -1.702 -14.017  1.00  4.940          O  
ATOM   1573  OE2 GLU A 103      12.438  -2.759 -12.174  1.00  4.940          O  
ATOM   1574  H   GLU A 103       9.044   1.364 -11.107  1.00  4.070          H  
ATOM   1575  HA  GLU A 103      11.236   1.985 -11.406  1.00  4.300          H  
ATOM   1576 1HB  GLU A 103      10.765   0.332 -13.908  1.00  5.920          H  
ATOM   1577 2HB  GLU A 103      12.356   0.874 -13.393  1.00  5.920          H  
ATOM   1578 1HG  GLU A 103      12.060  -0.346 -11.261  1.00  5.920          H  
ATOM   1579 2HG  GLU A 103      10.486  -0.911 -11.817  1.00  5.920          H  
ATOM   1580  N   SER A 104      10.822   2.960 -14.534  1.00  4.240          N  
ATOM   1581  CA  SER A 104      11.083   4.046 -15.463  1.00  4.910          C  
ATOM   1582  C   SER A 104      10.171   5.221 -15.188  1.00  5.190          C  
ATOM   1583  O   SER A 104      10.558   6.365 -15.420  1.00  5.310          O  
ATOM   1584  CB  SER A 104      10.885   3.571 -16.886  1.00  6.610          C  
ATOM   1585  OG  SER A 104       9.538   3.275 -17.131  1.00  6.610          O  
ATOM   1586  H   SER A 104      10.425   2.101 -14.896  1.00  5.090          H  
ATOM   1587  HA  SER A 104      12.118   4.366 -15.340  1.00  5.890          H  
ATOM   1588 1HB  SER A 104      11.226   4.340 -17.576  1.00  7.930          H  
ATOM   1589 2HB  SER A 104      11.492   2.686 -17.058  1.00  7.930          H  
ATOM   1590  HG  SER A 104       9.494   2.963 -18.038  1.00  7.930          H  
ATOM   1591  N   GLY A 105       9.004   4.950 -14.601  1.00  5.660          N  
ATOM   1592  CA  GLY A 105       8.050   5.997 -14.258  1.00  6.320          C  
ATOM   1593  C   GLY A 105       8.527   6.833 -13.078  1.00  6.280          C  
ATOM   1594  O   GLY A 105       8.048   7.946 -12.845  1.00  6.550          O  
ATOM   1595  H   GLY A 105       8.772   3.958 -14.469  1.00  6.790          H  
ATOM   1596 1HA  GLY A 105       7.904   6.638 -15.124  1.00  7.580          H  
ATOM   1597 2HA  GLY A 105       7.086   5.562 -14.026  1.00  7.580          H  
ATOM   1598  N   LYS A 106       9.508   6.346 -12.326  1.00  6.270          N  
ATOM   1599  CA  LYS A 106       9.998   7.153 -11.234  1.00  6.580          C  
ATOM   1600  C   LYS A 106      11.069   8.038 -11.848  1.00  6.650          C  
ATOM   1601  O   LYS A 106      11.079   9.259 -11.685  1.00  7.260          O  
ATOM   1602  CB  LYS A 106      10.554   6.292 -10.098  1.00  9.090          C  
ATOM   1603  CG  LYS A 106      10.986   7.084  -8.864  1.00  9.090          C  
ATOM   1604  CD  LYS A 106      11.352   6.157  -7.711  1.00  9.090          C  
ATOM   1605  CE  LYS A 106      11.773   6.942  -6.477  1.00  9.090          C  
ATOM   1606  NZ  LYS A 106      12.099   6.043  -5.335  1.00  9.090          N  
ATOM   1607  H   LYS A 106       9.945   5.444 -12.522  1.00  7.520          H  
ATOM   1608  HA  LYS A 106       9.199   7.784 -10.848  1.00  7.900          H  
ATOM   1609 1HB  LYS A 106       9.823   5.552  -9.800  1.00 10.910          H  
ATOM   1610 2HB  LYS A 106      11.426   5.747 -10.461  1.00 10.910          H  
ATOM   1611 1HG  LYS A 106      11.849   7.704  -9.115  1.00 10.910          H  
ATOM   1612 2HG  LYS A 106      10.170   7.737  -8.553  1.00 10.910          H  
ATOM   1613 1HD  LYS A 106      10.490   5.535  -7.460  1.00 10.910          H  
ATOM   1614 2HD  LYS A 106      12.172   5.506  -8.017  1.00 10.910          H  
ATOM   1615 1HE  LYS A 106      12.651   7.541  -6.717  1.00 10.910          H  
ATOM   1616 2HE  LYS A 106      10.961   7.609  -6.182  1.00 10.910          H  
ATOM   1617 1HZ  LYS A 106      12.374   6.597  -4.536  1.00 10.910          H  
ATOM   1618 2HZ  LYS A 106      11.283   5.491  -5.096  1.00 10.910          H  
ATOM   1619 3HZ  LYS A 106      12.857   5.429  -5.594  1.00 10.910          H  
ATOM   1620  N   GLN A 107      11.928   7.409 -12.647  1.00  6.360          N  
ATOM   1621  CA  GLN A 107      13.070   8.068 -13.273  1.00  6.840          C  
ATOM   1622  C   GLN A 107      12.642   9.198 -14.209  1.00  7.240          C  
ATOM   1623  O   GLN A 107      13.287  10.247 -14.281  1.00  8.010          O  
ATOM   1624  CB  GLN A 107      13.834   7.038 -14.103  1.00  9.380          C  
ATOM   1625  CG  GLN A 107      14.540   5.960 -13.307  1.00  9.380          C  
ATOM   1626  CD  GLN A 107      15.095   4.896 -14.225  1.00  9.380          C  
ATOM   1627  OE1 GLN A 107      14.743   4.886 -15.411  1.00  9.380          O  
ATOM   1628  NE2 GLN A 107      15.937   4.012 -13.707  1.00  9.380          N  
ATOM   1629  H   GLN A 107      11.809   6.400 -12.768  1.00  7.630          H  
ATOM   1630  HA  GLN A 107      13.708   8.479 -12.494  1.00  8.210          H  
ATOM   1631 1HB  GLN A 107      13.141   6.553 -14.786  1.00 11.260          H  
ATOM   1632 2HB  GLN A 107      14.579   7.548 -14.709  1.00 11.260          H  
ATOM   1633 1HG  GLN A 107      15.360   6.406 -12.750  1.00 11.260          H  
ATOM   1634 2HG  GLN A 107      13.828   5.491 -12.627  1.00 11.260          H  
ATOM   1635 1HE2 GLN A 107      16.323   3.291 -14.285  1.00 11.260          H  
ATOM   1636 2HE2 GLN A 107      16.187   4.060 -12.740  1.00 11.260          H  
ATOM   1637  N   ARG A 108      11.540   8.974 -14.916  1.00  7.010          N  
ATOM   1638  CA  ARG A 108      10.995   9.895 -15.894  1.00  7.710          C  
ATOM   1639  C   ARG A 108       9.928  10.837 -15.355  1.00  8.130          C  
ATOM   1640  O   ARG A 108       9.321  11.564 -16.141  1.00  8.730          O  
ATOM   1641  CB  ARG A 108      10.391   9.103 -17.041  1.00 10.510          C  
ATOM   1642  CG  ARG A 108      11.389   8.275 -17.833  1.00 10.510          C  
ATOM   1643  CD  ARG A 108      10.719   7.436 -18.848  1.00 10.510          C  
ATOM   1644  NE  ARG A 108      11.683   6.631 -19.591  1.00 10.510          N  
ATOM   1645  CZ  ARG A 108      11.376   5.752 -20.569  1.00 10.510          C  
ATOM   1646  NH1 ARG A 108      10.122   5.553 -20.922  1.00 10.510          N  
ATOM   1647  NH2 ARG A 108      12.346   5.086 -21.179  1.00 10.510          N  
ATOM   1648  H   ARG A 108      11.079   8.067 -14.814  1.00  8.410          H  
ATOM   1649  HA  ARG A 108      11.818  10.498 -16.279  1.00  9.250          H  
ATOM   1650 1HB  ARG A 108       9.630   8.429 -16.650  1.00 12.620          H  
ATOM   1651 2HB  ARG A 108       9.899   9.782 -17.735  1.00 12.620          H  
ATOM   1652 1HG  ARG A 108      12.087   8.938 -18.339  1.00 12.620          H  
ATOM   1653 2HG  ARG A 108      11.940   7.619 -17.160  1.00 12.620          H  
ATOM   1654 1HD  ARG A 108      10.022   6.763 -18.341  1.00 12.620          H  
ATOM   1655 2HD  ARG A 108      10.180   8.072 -19.547  1.00 12.620          H  
ATOM   1656  HE  ARG A 108      12.662   6.747 -19.356  1.00 12.620          H  
ATOM   1657 1HH1 ARG A 108       9.378   6.056 -20.462  1.00 12.620          H  
ATOM   1658 2HH1 ARG A 108       9.900   4.895 -21.656  1.00 12.620          H  
ATOM   1659 1HH2 ARG A 108      13.311   5.238 -20.913  1.00 12.620          H  
ATOM   1660 2HH2 ARG A 108      12.128   4.429 -21.915  1.00 12.620          H  
ATOM   1661  N   LYS A 109       9.661  10.823 -14.044  1.00  8.060          N  
ATOM   1662  CA  LYS A 109       8.616  11.674 -13.482  1.00  8.770          C  
ATOM   1663  C   LYS A 109       7.244  11.446 -14.139  1.00  9.310          C  
ATOM   1664  O   LYS A 109       6.623  12.397 -14.632  1.00  9.720          O  
ATOM   1665  CB  LYS A 109       9.002  13.157 -13.594  1.00 11.990          C  
ATOM   1666  CG  LYS A 109      10.282  13.527 -12.864  1.00 11.990          C  
ATOM   1667  CD  LYS A 109      10.579  15.017 -12.979  1.00 11.990          C  
ATOM   1668  CE  LYS A 109      11.888  15.379 -12.285  1.00 11.990          C  
ATOM   1669  NZ  LYS A 109      12.212  16.830 -12.424  1.00 11.990          N  
ATOM   1670  H   LYS A 109      10.203  10.226 -13.409  1.00  9.670          H  
ATOM   1671  HA  LYS A 109       8.516  11.422 -12.425  1.00 10.520          H  
ATOM   1672 1HB  LYS A 109       9.109  13.449 -14.633  1.00 14.390          H  
ATOM   1673 2HB  LYS A 109       8.200  13.765 -13.173  1.00 14.390          H  
ATOM   1674 1HG  LYS A 109      10.189  13.256 -11.813  1.00 14.390          H  
ATOM   1675 2HG  LYS A 109      11.113  12.962 -13.292  1.00 14.390          H  
ATOM   1676 1HD  LYS A 109      10.646  15.293 -14.033  1.00 14.390          H  
ATOM   1677 2HD  LYS A 109       9.768  15.585 -12.525  1.00 14.390          H  
ATOM   1678 1HE  LYS A 109      11.809  15.136 -11.227  1.00 14.390          H  
ATOM   1679 2HE  LYS A 109      12.697  14.794 -12.724  1.00 14.390          H  
ATOM   1680 1HZ  LYS A 109      13.084  17.027 -11.952  1.00 14.390          H  
ATOM   1681 2HZ  LYS A 109      12.300  17.066 -13.403  1.00 14.390          H  
ATOM   1682 3HZ  LYS A 109      11.475  17.383 -12.011  1.00 14.390          H  
ATOM   1683  N   ARG A 110       6.787  10.188 -14.177  1.00  9.560          N  
ATOM   1684  CA  ARG A 110       5.497   9.848 -14.764  1.00 10.330          C  
ATOM   1685  C   ARG A 110       4.691   8.975 -13.811  1.00 11.040          C  
ATOM   1686  O   ARG A 110       4.497   7.779 -14.044  1.00 11.290          O  
ATOM   1687  OXT ARG A 110       4.196   9.497 -12.806  1.00 15.500          O  
ATOM   1688  CB  ARG A 110       5.668   9.120 -16.094  1.00 13.480          C  
ATOM   1689  CG  ARG A 110       6.352   9.919 -17.197  1.00 13.480          C  
ATOM   1690  CD  ARG A 110       5.499  11.029 -17.705  1.00 13.480          C  
ATOM   1691  NE  ARG A 110       6.147  11.754 -18.781  1.00 13.480          N  
ATOM   1692  CZ  ARG A 110       6.993  12.801 -18.621  1.00 13.480          C  
ATOM   1693  NH1 ARG A 110       7.305  13.255 -17.416  1.00 13.480          N  
ATOM   1694  NH2 ARG A 110       7.518  13.379 -19.695  1.00 13.480          N  
ATOM   1695  H   ARG A 110       7.341   9.435 -13.756  1.00 11.470          H  
ATOM   1696  HA  ARG A 110       4.935  10.763 -14.924  1.00 12.400          H  
ATOM   1697 1HB  ARG A 110       6.257   8.223 -15.934  1.00 16.180          H  
ATOM   1698 2HB  ARG A 110       4.693   8.808 -16.464  1.00 16.180          H  
ATOM   1699 1HG  ARG A 110       7.270  10.337 -16.820  1.00 16.180          H  
ATOM   1700 2HG  ARG A 110       6.580   9.259 -18.030  1.00 16.180          H  
ATOM   1701 1HD  ARG A 110       4.569  10.614 -18.088  1.00 16.180          H  
ATOM   1702 2HD  ARG A 110       5.275  11.731 -16.913  1.00 16.180          H  
ATOM   1703  HE  ARG A 110       5.949  11.454 -19.725  1.00 16.180          H  
ATOM   1704 1HH1 ARG A 110       6.926  12.824 -16.556  1.00 16.180          H  
ATOM   1705 2HH1 ARG A 110       7.946  14.021 -17.315  1.00 16.180          H  
ATOM   1706 1HH2 ARG A 110       7.287  13.038 -20.617  1.00 16.180          H  
ATOM   1707 2HH2 ARG A 110       8.153  14.157 -19.590  1.00 16.180          H  
TER                                                                             
ATOM   1709  N   MET B 111       2.817  12.536  -4.087  1.00  1.920          N  
ATOM   1710  CA  MET B 111       1.887  11.468  -4.451  1.00  1.580          C  
ATOM   1711  C   MET B 111       2.530  10.097  -4.238  1.00  1.360          C  
ATOM   1712  O   MET B 111       2.391   9.506  -3.172  1.00  1.590          O  
ATOM   1713  CB  MET B 111       1.410  11.635  -5.894  1.00  2.350          C  
ATOM   1714  CG  MET B 111       0.526  12.854  -6.134  1.00  2.350          C  
ATOM   1715  SD  MET B 111       0.047  13.062  -7.867  1.00  2.350          S  
ATOM   1716  CE  MET B 111      -1.130  11.735  -8.102  1.00  2.350          C  
ATOM   1717 1H   MET B 111       2.304  13.388  -3.919  1.00  2.300          H  
ATOM   1718 2H   MET B 111       3.311  12.272  -3.245  1.00  2.300          H  
ATOM   1719 3H   MET B 111       3.483  12.683  -4.834  1.00  2.300          H  
ATOM   1720  HA  MET B 111       1.018  11.528  -3.798  1.00  1.900          H  
ATOM   1721 1HB  MET B 111       2.261  11.737  -6.563  1.00  2.820          H  
ATOM   1722 2HB  MET B 111       0.855  10.747  -6.186  1.00  2.820          H  
ATOM   1723 1HG  MET B 111      -0.374  12.760  -5.541  1.00  2.820          H  
ATOM   1724 2HG  MET B 111       1.039  13.759  -5.816  1.00  2.820          H  
ATOM   1725 1HE  MET B 111      -1.508  11.761  -9.123  1.00  2.820          H  
ATOM   1726 2HE  MET B 111      -0.660  10.773  -7.921  1.00  2.820          H  
ATOM   1727 3HE  MET B 111      -1.948  11.870  -7.412  1.00  2.820          H  
ATOM   1728  N   ASN B 112       3.153   9.558  -5.295  1.00  1.510          N  
ATOM   1729  CA  ASN B 112       3.890   8.272  -5.370  1.00  1.350          C  
ATOM   1730  C   ASN B 112       3.041   6.990  -5.270  1.00  1.160          C  
ATOM   1731  O   ASN B 112       3.365   5.984  -5.898  1.00  1.180          O  
ATOM   1732  CB  ASN B 112       4.969   8.243  -4.303  1.00  1.950          C  
ATOM   1733  CG  ASN B 112       5.940   9.374  -4.465  1.00  1.950          C  
ATOM   1734  OD1 ASN B 112       6.341   9.692  -5.596  1.00  1.950          O  
ATOM   1735  ND2 ASN B 112       6.322  10.006  -3.375  1.00  1.950          N  
ATOM   1736  H   ASN B 112       3.175  10.101  -6.145  1.00  1.810          H  
ATOM   1737  HA  ASN B 112       4.387   8.236  -6.342  1.00  1.620          H  
ATOM   1738 1HB  ASN B 112       4.534   8.278  -3.303  1.00  2.340          H  
ATOM   1739 2HB  ASN B 112       5.518   7.297  -4.373  1.00  2.340          H  
ATOM   1740 1HD2 ASN B 112       6.964  10.766  -3.438  1.00  2.340          H  
ATOM   1741 2HD2 ASN B 112       5.978   9.731  -2.447  1.00  2.340          H  
ATOM   1742  N   ILE B 113       1.899   7.085  -4.610  1.00  1.060          N  
ATOM   1743  CA  ILE B 113       0.969   5.976  -4.440  1.00  1.000          C  
ATOM   1744  C   ILE B 113      -0.172   6.061  -5.432  1.00  0.900          C  
ATOM   1745  O   ILE B 113      -0.890   7.052  -5.454  1.00  0.950          O  
ATOM   1746  CB  ILE B 113       0.390   6.025  -3.006  1.00  1.420          C  
ATOM   1747  CG1 ILE B 113       1.540   6.014  -1.965  1.00  1.420          C  
ATOM   1748  CG2 ILE B 113      -0.607   4.895  -2.758  1.00  1.420          C  
ATOM   1749  CD1 ILE B 113       2.451   4.804  -2.026  1.00  1.420          C  
ATOM   1750  H   ILE B 113       1.749   7.956  -4.111  1.00  1.270          H  
ATOM   1751  HA  ILE B 113       1.486   5.034  -4.619  1.00  1.200          H  
ATOM   1752  HB  ILE B 113      -0.121   6.975  -2.881  1.00  1.710          H  
ATOM   1753 1HG1 ILE B 113       2.154   6.904  -2.114  1.00  1.710          H  
ATOM   1754 2HG1 ILE B 113       1.105   6.076  -0.980  1.00  1.710          H  
ATOM   1755 1HG2 ILE B 113      -1.011   4.972  -1.754  1.00  1.710          H  
ATOM   1756 2HG2 ILE B 113      -1.428   4.969  -3.472  1.00  1.710          H  
ATOM   1757 3HG2 ILE B 113      -0.108   3.940  -2.874  1.00  1.710          H  
ATOM   1758 1HD1 ILE B 113       3.216   4.878  -1.279  1.00  1.710          H  
ATOM   1759 2HD1 ILE B 113       1.885   3.911  -1.852  1.00  1.710          H  
ATOM   1760 3HD1 ILE B 113       2.935   4.744  -2.992  1.00  1.710          H  
ATOM   1761  N   THR B 114      -0.347   5.022  -6.249  1.00  0.890          N  
ATOM   1762  CA  THR B 114      -1.423   5.022  -7.232  1.00  0.920          C  
ATOM   1763  C   THR B 114      -2.468   3.935  -6.919  1.00  0.800          C  
ATOM   1764  O   THR B 114      -2.199   2.752  -7.088  1.00  0.850          O  
ATOM   1765  CB  THR B 114      -0.864   4.785  -8.649  1.00  1.280          C  
ATOM   1766  OG1 THR B 114       0.066   5.833  -8.965  1.00  1.280          O  
ATOM   1767  CG2 THR B 114      -2.013   4.784  -9.669  1.00  1.280          C  
ATOM   1768  H   THR B 114       0.313   4.241  -6.208  1.00  1.070          H  
ATOM   1769  HA  THR B 114      -1.864   6.009  -7.255  1.00  1.100          H  
ATOM   1770  HB  THR B 114      -0.341   3.833  -8.681  1.00  1.530          H  
ATOM   1771  HG1 THR B 114       0.807   5.774  -8.351  1.00  1.530          H  
ATOM   1772 1HG2 THR B 114      -1.607   4.628 -10.665  1.00  1.530          H  
ATOM   1773 2HG2 THR B 114      -2.727   3.986  -9.447  1.00  1.530          H  
ATOM   1774 3HG2 THR B 114      -2.531   5.746  -9.636  1.00  1.530          H  
ATOM   1775  N   PRO B 115      -3.680   4.291  -6.498  1.00  0.880          N  
ATOM   1776  CA  PRO B 115      -4.771   3.394  -6.149  1.00  0.930          C  
ATOM   1777  C   PRO B 115      -5.154   2.440  -7.279  1.00  0.920          C  
ATOM   1778  O   PRO B 115      -5.029   2.775  -8.458  1.00  1.050          O  
ATOM   1779  CB  PRO B 115      -5.871   4.364  -5.808  1.00  1.400          C  
ATOM   1780  CG  PRO B 115      -5.170   5.584  -5.358  1.00  1.400          C  
ATOM   1781  CD  PRO B 115      -3.966   5.688  -6.211  1.00  1.400          C  
ATOM   1782  HA  PRO B 115      -4.494   2.832  -5.252  1.00  1.120          H  
ATOM   1783 1HB  PRO B 115      -6.469   4.535  -6.710  1.00  1.670          H  
ATOM   1784 2HB  PRO B 115      -6.521   3.936  -5.046  1.00  1.670          H  
ATOM   1785 1HG  PRO B 115      -5.816   6.444  -5.432  1.00  1.670          H  
ATOM   1786 2HG  PRO B 115      -4.912   5.472  -4.299  1.00  1.670          H  
ATOM   1787 1HD  PRO B 115      -4.169   6.255  -7.129  1.00  1.670          H  
ATOM   1788 2HD  PRO B 115      -3.191   6.140  -5.585  1.00  1.670          H  
ATOM   1789  N   ILE B 116      -5.591   1.237  -6.891  1.00  0.930          N  
ATOM   1790  CA  ILE B 116      -5.936   0.207  -7.871  1.00  0.980          C  
ATOM   1791  C   ILE B 116      -7.402   0.140  -8.281  1.00  0.930          C  
ATOM   1792  O   ILE B 116      -8.307  -0.125  -7.491  1.00  1.110          O  
ATOM   1793  CB  ILE B 116      -5.570  -1.192  -7.329  1.00  1.350          C  
ATOM   1794  CG1 ILE B 116      -4.127  -1.219  -6.898  1.00  1.350          C  
ATOM   1795  CG2 ILE B 116      -5.850  -2.277  -8.371  1.00  1.350          C  
ATOM   1796  CD1 ILE B 116      -3.101  -0.852  -7.889  1.00  1.350          C  
ATOM   1797  H   ILE B 116      -5.632   1.042  -5.892  1.00  1.120          H  
ATOM   1798  HA  ILE B 116      -5.372   0.397  -8.776  1.00  1.180          H  
ATOM   1799  HB  ILE B 116      -6.164  -1.397  -6.437  1.00  1.620          H  
ATOM   1800 1HG1 ILE B 116      -4.047  -0.575  -6.090  1.00  1.620          H  
ATOM   1801 2HG1 ILE B 116      -3.897  -2.205  -6.554  1.00  1.620          H  
ATOM   1802 1HG2 ILE B 116      -5.594  -3.249  -7.962  1.00  1.620          H  
ATOM   1803 2HG2 ILE B 116      -6.903  -2.278  -8.615  1.00  1.620          H  
ATOM   1804 3HG2 ILE B 116      -5.272  -2.103  -9.272  1.00  1.620          H  
ATOM   1805 1HD1 ILE B 116      -2.176  -0.930  -7.396  1.00  1.620          H  
ATOM   1806 2HD1 ILE B 116      -3.119  -1.527  -8.727  1.00  1.620          H  
ATOM   1807 3HD1 ILE B 116      -3.232   0.170  -8.238  1.00  1.620          H  
ATOM   1808  N   HIS B 117      -7.595   0.309  -9.575  1.00  0.940          N  
ATOM   1809  CA  HIS B 117      -8.865   0.269 -10.302  1.00  1.060          C  
ATOM   1810  C   HIS B 117     -10.042   1.023  -9.682  1.00  0.910          C  
ATOM   1811  O   HIS B 117     -10.431   2.078 -10.196  1.00  1.000          O  
ATOM   1812  CB  HIS B 117      -9.250  -1.179 -10.578  1.00  1.440          C  
ATOM   1813  CG  HIS B 117      -8.284  -1.834 -11.513  1.00  1.440          C  
ATOM   1814  ND1 HIS B 117      -8.086  -1.382 -12.800  1.00  1.440          N  
ATOM   1815  CD2 HIS B 117      -7.479  -2.914 -11.366  1.00  1.440          C  
ATOM   1816  CE1 HIS B 117      -7.179  -2.144 -13.393  1.00  1.440          C  
ATOM   1817  NE2 HIS B 117      -6.803  -3.084 -12.540  1.00  1.440          N  
ATOM   1818  H   HIS B 117      -6.764   0.499 -10.110  1.00  1.130          H  
ATOM   1819  HA  HIS B 117      -8.708   0.707 -11.280  1.00  1.270          H  
ATOM   1820 1HB  HIS B 117      -9.291  -1.750  -9.648  1.00  1.720          H  
ATOM   1821 2HB  HIS B 117     -10.233  -1.213 -11.025  1.00  1.720          H  
ATOM   1822  HD1 HIS B 117      -8.818  -0.873 -13.316  1.00  1.720          H  
ATOM   1823  HD2 HIS B 117      -7.303  -3.604 -10.544  1.00  1.720          H  
ATOM   1824  HE1 HIS B 117      -6.875  -1.949 -14.424  1.00  1.720          H  
ATOM   1825  N   ASP B 118     -10.549   0.475  -8.577  1.00  1.000          N  
ATOM   1826  CA  ASP B 118     -11.724   0.889  -7.813  1.00  1.090          C  
ATOM   1827  C   ASP B 118     -11.418   1.882  -6.698  1.00  0.900          C  
ATOM   1828  O   ASP B 118     -12.321   2.487  -6.129  1.00  0.980          O  
ATOM   1829  CB  ASP B 118     -12.340  -0.362  -7.187  1.00  1.490          C  
ATOM   1830  CG  ASP B 118     -12.852  -1.390  -8.213  1.00  1.490          C  
ATOM   1831  OD1 ASP B 118     -12.199  -2.400  -8.363  1.00  1.490          O  
ATOM   1832  OD2 ASP B 118     -13.906  -1.209  -8.777  1.00  1.490          O  
ATOM   1833  H   ASP B 118     -10.036  -0.327  -8.222  1.00  1.200          H  
ATOM   1834  HA  ASP B 118     -12.435   1.357  -8.490  1.00  1.310          H  
ATOM   1835 1HB  ASP B 118     -11.596  -0.845  -6.550  1.00  1.790          H  
ATOM   1836 2HB  ASP B 118     -13.174  -0.070  -6.542  1.00  1.790          H  
ATOM   1837  N   ASN B 119     -10.176   1.910  -6.251  1.00  0.790          N  
ATOM   1838  CA  ASN B 119      -9.793   2.728  -5.105  1.00  0.690          C  
ATOM   1839  C   ASN B 119      -9.328   4.164  -5.356  1.00  0.640          C  
ATOM   1840  O   ASN B 119      -8.782   4.484  -6.401  1.00  0.690          O  
ATOM   1841  CB  ASN B 119      -8.742   1.979  -4.349  1.00  1.010          C  
ATOM   1842  CG  ASN B 119      -9.304   0.813  -3.585  1.00  1.010          C  
ATOM   1843  OD1 ASN B 119     -10.195   0.993  -2.744  1.00  1.010          O  
ATOM   1844  ND2 ASN B 119      -8.820  -0.368  -3.853  1.00  1.010          N  
ATOM   1845  H   ASN B 119      -9.475   1.341  -6.735  1.00  0.950          H  
ATOM   1846  HA  ASN B 119     -10.658   2.815  -4.467  1.00  0.830          H  
ATOM   1847 1HB  ASN B 119      -7.996   1.602  -5.052  1.00  1.210          H  
ATOM   1848 2HB  ASN B 119      -8.251   2.652  -3.713  1.00  1.210          H  
ATOM   1849 1HD2 ASN B 119      -9.159  -1.175  -3.369  1.00  1.210          H  
ATOM   1850 2HD2 ASN B 119      -8.104  -0.484  -4.546  1.00  1.210          H  
ATOM   1851  N   VAL B 120      -9.499   5.019  -4.338  1.00  0.580          N  
ATOM   1852  CA  VAL B 120      -8.970   6.395  -4.311  1.00  0.580          C  
ATOM   1853  C   VAL B 120      -8.244   6.681  -2.969  1.00  0.540          C  
ATOM   1854  O   VAL B 120      -8.673   6.191  -1.920  1.00  0.530          O  
ATOM   1855  CB  VAL B 120     -10.105   7.408  -4.620  1.00  0.810          C  
ATOM   1856  CG1 VAL B 120     -11.237   7.332  -3.585  1.00  0.810          C  
ATOM   1857  CG2 VAL B 120      -9.531   8.808  -4.693  1.00  0.810          C  
ATOM   1858  H   VAL B 120     -10.047   4.679  -3.543  1.00  0.700          H  
ATOM   1859  HA  VAL B 120      -8.236   6.490  -5.112  1.00  0.700          H  
ATOM   1860  HB  VAL B 120     -10.527   7.154  -5.578  1.00  0.970          H  
ATOM   1861 1HG1 VAL B 120     -12.017   8.021  -3.854  1.00  0.970          H  
ATOM   1862 2HG1 VAL B 120     -11.648   6.333  -3.575  1.00  0.970          H  
ATOM   1863 3HG1 VAL B 120     -10.857   7.582  -2.597  1.00  0.970          H  
ATOM   1864 1HG2 VAL B 120     -10.306   9.501  -4.960  1.00  0.970          H  
ATOM   1865 2HG2 VAL B 120      -9.111   9.093  -3.735  1.00  0.970          H  
ATOM   1866 3HG2 VAL B 120      -8.758   8.837  -5.440  1.00  0.970          H  
ATOM   1867  N   LEU B 121      -7.126   7.439  -3.001  1.00  0.560          N  
ATOM   1868  CA  LEU B 121      -6.361   7.755  -1.785  1.00  0.580          C  
ATOM   1869  C   LEU B 121      -6.692   9.135  -1.246  1.00  0.560          C  
ATOM   1870  O   LEU B 121      -6.380  10.163  -1.871  1.00  0.570          O  
ATOM   1871  CB  LEU B 121      -4.846   7.676  -2.056  1.00  0.800          C  
ATOM   1872  CG  LEU B 121      -3.877   8.092  -0.879  1.00  0.800          C  
ATOM   1873  CD1 LEU B 121      -4.011   7.150   0.303  1.00  0.800          C  
ATOM   1874  CD2 LEU B 121      -2.451   8.082  -1.398  1.00  0.800          C  
ATOM   1875  H   LEU B 121      -6.818   7.872  -3.875  1.00  0.670          H  
ATOM   1876  HA  LEU B 121      -6.626   7.027  -1.021  1.00  0.700          H  
ATOM   1877 1HB  LEU B 121      -4.603   6.652  -2.314  1.00  0.960          H  
ATOM   1878 2HB  LEU B 121      -4.619   8.303  -2.914  1.00  0.960          H  
ATOM   1879  HG  LEU B 121      -4.132   9.091  -0.532  1.00  0.960          H  
ATOM   1880 1HD1 LEU B 121      -3.329   7.467   1.069  1.00  0.960          H  
ATOM   1881 2HD1 LEU B 121      -5.028   7.160   0.697  1.00  0.960          H  
ATOM   1882 3HD1 LEU B 121      -3.751   6.152  -0.005  1.00  0.960          H  
ATOM   1883 1HD2 LEU B 121      -1.766   8.380  -0.601  1.00  0.960          H  
ATOM   1884 2HD2 LEU B 121      -2.209   7.085  -1.730  1.00  0.960          H  
ATOM   1885 3HD2 LEU B 121      -2.354   8.775  -2.236  1.00  0.960          H  
ATOM   1886  N   VAL B 122      -7.261   9.145  -0.041  1.00  0.560          N  
ATOM   1887  CA  VAL B 122      -7.758  10.342   0.614  1.00  0.570          C  
ATOM   1888  C   VAL B 122      -7.068  10.722   1.931  1.00  0.610          C  
ATOM   1889  O   VAL B 122      -6.974   9.920   2.868  1.00  0.660          O  
ATOM   1890  CB  VAL B 122      -9.268  10.122   0.870  1.00  0.790          C  
ATOM   1891  CG1 VAL B 122      -9.868  11.249   1.612  1.00  0.790          C  
ATOM   1892  CG2 VAL B 122      -9.997   9.994  -0.473  1.00  0.790          C  
ATOM   1893  H   VAL B 122      -7.419   8.246   0.434  1.00  0.670          H  
ATOM   1894  HA  VAL B 122      -7.637  11.176  -0.074  1.00  0.680          H  
ATOM   1895  HB  VAL B 122      -9.390   9.217   1.461  1.00  0.950          H  
ATOM   1896 1HG1 VAL B 122     -10.926  11.063   1.767  1.00  0.950          H  
ATOM   1897 2HG1 VAL B 122      -9.384  11.361   2.578  1.00  0.950          H  
ATOM   1898 3HG1 VAL B 122      -9.737  12.139   1.021  1.00  0.950          H  
ATOM   1899 1HG2 VAL B 122     -11.058   9.836  -0.315  1.00  0.950          H  
ATOM   1900 2HG2 VAL B 122      -9.861  10.905  -1.002  1.00  0.950          H  
ATOM   1901 3HG2 VAL B 122      -9.593   9.160  -1.045  1.00  0.950          H  
ATOM   1902  N   SER B 123      -6.611  11.976   2.003  1.00  0.630          N  
ATOM   1903  CA  SER B 123      -6.002  12.534   3.205  1.00  0.680          C  
ATOM   1904  C   SER B 123      -7.123  13.088   4.062  1.00  0.690          C  
ATOM   1905  O   SER B 123      -7.810  14.050   3.694  1.00  0.690          O  
ATOM   1906  CB  SER B 123      -5.004  13.613   2.871  1.00  0.930          C  
ATOM   1907  OG  SER B 123      -4.520  14.221   4.035  1.00  0.930          O  
ATOM   1908  H   SER B 123      -6.696  12.571   1.178  1.00  0.760          H  
ATOM   1909  HA  SER B 123      -5.497  11.742   3.761  1.00  0.820          H  
ATOM   1910 1HB  SER B 123      -4.180  13.170   2.329  1.00  1.120          H  
ATOM   1911 2HB  SER B 123      -5.467  14.359   2.222  1.00  1.120          H  
ATOM   1912  HG  SER B 123      -3.880  14.872   3.749  1.00  1.120          H  
ATOM   1913  N   LEU B 124      -7.341  12.437   5.184  1.00  0.820          N  
ATOM   1914  CA  LEU B 124      -8.476  12.703   6.048  1.00  0.880          C  
ATOM   1915  C   LEU B 124      -8.388  14.027   6.771  1.00  1.060          C  
ATOM   1916  O   LEU B 124      -7.303  14.474   7.149  1.00  1.240          O  
ATOM   1917  CB  LEU B 124      -8.560  11.580   7.082  1.00  1.210          C  
ATOM   1918  CG  LEU B 124      -8.795  10.141   6.525  1.00  1.210          C  
ATOM   1919  CD1 LEU B 124      -8.700   9.157   7.689  1.00  1.210          C  
ATOM   1920  CD2 LEU B 124     -10.152  10.046   5.820  1.00  1.210          C  
ATOM   1921  H   LEU B 124      -6.696  11.697   5.429  1.00  0.980          H  
ATOM   1922  HA  LEU B 124      -9.377  12.728   5.443  1.00  1.060          H  
ATOM   1923 1HB  LEU B 124      -7.627  11.569   7.643  1.00  1.450          H  
ATOM   1924 2HB  LEU B 124      -9.370  11.815   7.776  1.00  1.450          H  
ATOM   1925  HG  LEU B 124      -8.008   9.889   5.807  1.00  1.450          H  
ATOM   1926 1HD1 LEU B 124      -8.838   8.152   7.331  1.00  1.450          H  
ATOM   1927 2HD1 LEU B 124      -7.714   9.239   8.150  1.00  1.450          H  
ATOM   1928 3HD1 LEU B 124      -9.463   9.380   8.427  1.00  1.450          H  
ATOM   1929 1HD2 LEU B 124     -10.288   9.036   5.452  1.00  1.450          H  
ATOM   1930 2HD2 LEU B 124     -10.951  10.285   6.520  1.00  1.450          H  
ATOM   1931 3HD2 LEU B 124     -10.198  10.730   4.980  1.00  1.450          H  
ATOM   1932  N   VAL B 125      -9.547  14.634   7.000  1.00  1.380          N  
ATOM   1933  CA  VAL B 125      -9.601  15.868   7.762  1.00  1.790          C  
ATOM   1934  C   VAL B 125      -9.457  15.569   9.248  1.00  2.160          C  
ATOM   1935  O   VAL B 125     -10.155  14.714   9.793  1.00  2.390          O  
ATOM   1936  CB  VAL B 125     -10.923  16.633   7.498  1.00  2.340          C  
ATOM   1937  CG1 VAL B 125     -11.022  17.898   8.390  1.00  2.340          C  
ATOM   1938  CG2 VAL B 125     -10.983  17.018   6.034  1.00  2.340          C  
ATOM   1939  H   VAL B 125     -10.407  14.218   6.626  1.00  1.660          H  
ATOM   1940  HA  VAL B 125      -8.770  16.501   7.453  1.00  2.150          H  
ATOM   1941  HB  VAL B 125     -11.769  15.987   7.741  1.00  2.810          H  
ATOM   1942 1HG1 VAL B 125     -11.957  18.417   8.189  1.00  2.810          H  
ATOM   1943 2HG1 VAL B 125     -11.001  17.627   9.442  1.00  2.810          H  
ATOM   1944 3HG1 VAL B 125     -10.191  18.568   8.176  1.00  2.810          H  
ATOM   1945 1HG2 VAL B 125     -11.909  17.544   5.824  1.00  2.810          H  
ATOM   1946 2HG2 VAL B 125     -10.138  17.659   5.788  1.00  2.810          H  
ATOM   1947 3HG2 VAL B 125     -10.941  16.129   5.451  1.00  2.810          H  
ATOM   1948  N   GLU B 126      -8.546  16.289   9.889  1.00  2.410          N  
ATOM   1949  CA  GLU B 126      -8.272  16.158  11.312  1.00  2.860          C  
ATOM   1950  C   GLU B 126      -9.552  16.388  12.113  1.00  3.280          C  
ATOM   1951  O   GLU B 126     -10.322  17.302  11.821  1.00  3.510          O  
ATOM   1952  CB  GLU B 126      -7.181  17.147  11.736  1.00  3.820          C  
ATOM   1953  CG  GLU B 126      -6.720  17.023  13.194  1.00  3.820          C  
ATOM   1954  CD  GLU B 126      -5.657  18.008  13.571  1.00  3.820          C  
ATOM   1955  OE1 GLU B 126      -5.176  18.700  12.705  1.00  3.820          O  
ATOM   1956  OE2 GLU B 126      -5.351  18.099  14.746  1.00  3.820          O  
ATOM   1957  H   GLU B 126      -8.010  16.953   9.348  1.00  2.890          H  
ATOM   1958  HA  GLU B 126      -7.922  15.143  11.506  1.00  3.430          H  
ATOM   1959 1HB  GLU B 126      -6.306  17.007  11.101  1.00  4.590          H  
ATOM   1960 2HB  GLU B 126      -7.535  18.150  11.576  1.00  4.590          H  
ATOM   1961 1HG  GLU B 126      -7.540  17.167  13.846  1.00  4.590          H  
ATOM   1962 2HG  GLU B 126      -6.340  16.015  13.355  1.00  4.590          H  
ATOM   1963  N   SER B 127      -9.777  15.558  13.132  1.00  3.780          N  
ATOM   1964  CA  SER B 127     -10.969  15.615  13.987  1.00  4.410          C  
ATOM   1965  C   SER B 127     -11.099  16.910  14.776  1.00  4.660          C  
ATOM   1966  O   SER B 127     -12.142  17.200  15.346  1.00  5.080          O  
ATOM   1967  CB  SER B 127     -10.949  14.479  14.986  1.00  5.920          C  
ATOM   1968  OG  SER B 127      -9.918  14.663  15.940  1.00  5.920          O  
ATOM   1969  H   SER B 127      -9.102  14.828  13.312  1.00  4.540          H  
ATOM   1970  HA  SER B 127     -11.848  15.516  13.347  1.00  5.290          H  
ATOM   1971 1HB  SER B 127     -11.912  14.426  15.484  1.00  7.110          H  
ATOM   1972 2HB  SER B 127     -10.798  13.538  14.462  1.00  7.110          H  
ATOM   1973  HG  SER B 127     -10.217  15.401  16.500  1.00  7.110          H  
ATOM   1974  N   ASN B 128     -10.019  17.658  14.852  1.00  4.790          N  
ATOM   1975  CA  ASN B 128      -9.958  18.899  15.591  1.00  5.370          C  
ATOM   1976  C   ASN B 128     -10.177  20.125  14.703  1.00  5.600          C  
ATOM   1977  O   ASN B 128     -10.005  21.257  15.160  1.00  6.130          O  
ATOM   1978  CB  ASN B 128      -8.598  19.007  16.237  1.00  7.290          C  
ATOM   1979  CG  ASN B 128      -8.351  17.939  17.243  1.00  7.290          C  
ATOM   1980  OD1 ASN B 128      -9.186  17.645  18.098  1.00  7.290          O  
ATOM   1981  ND2 ASN B 128      -7.193  17.320  17.143  1.00  7.290          N  
ATOM   1982  H   ASN B 128      -9.204  17.341  14.351  1.00  5.750          H  
ATOM   1983  HA  ASN B 128     -10.736  18.890  16.352  1.00  6.440          H  
ATOM   1984 1HB  ASN B 128      -7.826  18.963  15.470  1.00  8.740          H  
ATOM   1985 2HB  ASN B 128      -8.510  19.976  16.727  1.00  8.740          H  
ATOM   1986 1HD2 ASN B 128      -6.957  16.586  17.782  1.00  8.740          H  
ATOM   1987 2HD2 ASN B 128      -6.529  17.583  16.401  1.00  8.740          H  
ATOM   1988  N   LYS B 129     -10.542  19.922  13.433  1.00  5.580          N  
ATOM   1989  CA  LYS B 129     -10.740  21.046  12.521  1.00  6.240          C  
ATOM   1990  C   LYS B 129     -12.147  21.098  11.895  1.00  6.470          C  
ATOM   1991  O   LYS B 129     -12.301  20.716  10.734  1.00  6.680          O  
ATOM   1992  CB  LYS B 129      -9.709  20.956  11.391  1.00  8.470          C  
ATOM   1993  CG  LYS B 129      -8.231  20.940  11.837  1.00  8.470          C  
ATOM   1994  CD  LYS B 129      -7.758  22.258  12.439  1.00  8.470          C  
ATOM   1995  CE  LYS B 129      -6.274  22.178  12.786  1.00  8.470          C  
ATOM   1996  NZ  LYS B 129      -5.767  23.444  13.400  1.00  8.470          N  
ATOM   1997  H   LYS B 129     -10.673  18.970  13.075  1.00  6.700          H  
ATOM   1998  HA  LYS B 129     -10.563  21.971  13.055  1.00  7.490          H  
ATOM   1999 1HB  LYS B 129      -9.882  20.033  10.826  1.00 10.170          H  
ATOM   2000 2HB  LYS B 129      -9.849  21.789  10.705  1.00 10.170          H  
ATOM   2001 1HG  LYS B 129      -8.096  20.164  12.589  1.00 10.170          H  
ATOM   2002 2HG  LYS B 129      -7.603  20.693  10.984  1.00 10.170          H  
ATOM   2003 1HD  LYS B 129      -7.926  23.071  11.733  1.00 10.170          H  
ATOM   2004 2HD  LYS B 129      -8.310  22.467  13.354  1.00 10.170          H  
ATOM   2005 1HE  LYS B 129      -6.122  21.356  13.491  1.00 10.170          H  
ATOM   2006 2HE  LYS B 129      -5.706  21.970  11.880  1.00 10.170          H  
ATOM   2007 1HZ  LYS B 129      -4.785  23.337  13.613  1.00 10.170          H  
ATOM   2008 2HZ  LYS B 129      -5.890  24.211  12.752  1.00 10.170          H  
ATOM   2009 3HZ  LYS B 129      -6.278  23.635  14.250  1.00 10.170          H  
ATOM   2010  N   GLU B 130     -13.180  21.593  12.607  1.00  6.760          N  
ATOM   2011  CA  GLU B 130     -13.180  22.057  14.002  1.00  7.170          C  
ATOM   2012  C   GLU B 130     -13.547  20.892  14.913  1.00  7.160          C  
ATOM   2013  O   GLU B 130     -14.156  19.924  14.460  1.00  7.330          O  
ATOM   2014  CB  GLU B 130     -14.152  23.228  14.183  1.00  9.870          C  
ATOM   2015  CG  GLU B 130     -13.768  24.475  13.363  1.00  9.870          C  
ATOM   2016  CD  GLU B 130     -14.682  25.660  13.583  1.00  9.870          C  
ATOM   2017  OE1 GLU B 130     -15.611  25.534  14.338  1.00  9.870          O  
ATOM   2018  OE2 GLU B 130     -14.445  26.687  12.992  1.00  9.870          O  
ATOM   2019  H   GLU B 130     -14.070  21.638  12.133  1.00  8.110          H  
ATOM   2020  HA  GLU B 130     -12.196  22.405  14.294  1.00  8.600          H  
ATOM   2021 1HB  GLU B 130     -15.160  22.919  13.896  1.00 11.850          H  
ATOM   2022 2HB  GLU B 130     -14.184  23.513  15.237  1.00 11.850          H  
ATOM   2023 1HG  GLU B 130     -12.750  24.761  13.629  1.00 11.850          H  
ATOM   2024 2HG  GLU B 130     -13.773  24.214  12.306  1.00 11.850          H  
ATOM   2025  N   GLU B 131     -13.209  21.002  16.198  1.00  7.290          N  
ATOM   2026  CA  GLU B 131     -13.484  19.971  17.206  1.00  7.650          C  
ATOM   2027  C   GLU B 131     -14.956  19.916  17.654  1.00  7.860          C  
ATOM   2028  O   GLU B 131     -15.322  19.080  18.488  1.00  8.190          O  
ATOM   2029  CB  GLU B 131     -12.544  20.155  18.423  1.00 10.570          C  
ATOM   2030  CG  GLU B 131     -12.832  21.303  19.371  1.00 10.570          C  
ATOM   2031  CD  GLU B 131     -12.300  22.638  18.924  1.00 10.570          C  
ATOM   2032  OE1 GLU B 131     -12.230  22.867  17.737  1.00 10.570          O  
ATOM   2033  OE2 GLU B 131     -11.977  23.434  19.769  1.00 10.570          O  
ATOM   2034  H   GLU B 131     -12.706  21.839  16.508  1.00  8.750          H  
ATOM   2035  HA  GLU B 131     -13.250  19.006  16.756  1.00  9.180          H  
ATOM   2036 1HB  GLU B 131     -12.552  19.265  19.027  1.00 12.680          H  
ATOM   2037 2HB  GLU B 131     -11.524  20.288  18.069  1.00 12.680          H  
ATOM   2038 1HG  GLU B 131     -13.873  21.358  19.541  1.00 12.680          H  
ATOM   2039 2HG  GLU B 131     -12.374  21.055  20.326  1.00 12.680          H  
ATOM   2040  N   VAL B 132     -15.779  20.844  17.157  1.00  7.850          N  
ATOM   2041  CA  VAL B 132     -17.183  20.912  17.549  1.00  8.260          C  
ATOM   2042  C   VAL B 132     -18.195  20.807  16.421  1.00  8.140          C  
ATOM   2043  O   VAL B 132     -17.909  21.083  15.254  1.00  8.000          O  
ATOM   2044  CB  VAL B 132     -17.491  22.252  18.247  1.00 11.400          C  
ATOM   2045  CG1 VAL B 132     -16.719  22.400  19.503  1.00 11.400          C  
ATOM   2046  CG2 VAL B 132     -17.153  23.418  17.304  1.00 11.400          C  
ATOM   2047  H   VAL B 132     -15.406  21.490  16.475  1.00  9.420          H  
ATOM   2048  HA  VAL B 132     -17.377  20.097  18.236  1.00  9.910          H  
ATOM   2049  HB  VAL B 132     -18.541  22.272  18.490  1.00 13.680          H  
ATOM   2050 1HG1 VAL B 132     -16.971  23.341  19.984  1.00 13.680          H  
ATOM   2051 2HG1 VAL B 132     -16.965  21.596  20.158  1.00 13.680          H  
ATOM   2052 3HG1 VAL B 132     -15.685  22.392  19.279  1.00 13.680          H  
ATOM   2053 1HG2 VAL B 132     -17.391  24.358  17.794  1.00 13.680          H  
ATOM   2054 2HG2 VAL B 132     -16.093  23.404  17.057  1.00 13.680          H  
ATOM   2055 3HG2 VAL B 132     -17.738  23.344  16.384  1.00 13.680          H  
ATOM   2056  N   SER B 133     -19.418  20.477  16.819  1.00  8.430          N  
ATOM   2057  CA  SER B 133     -20.570  20.420  15.944  1.00  8.640          C  
ATOM   2058  C   SER B 133     -21.117  21.823  15.780  1.00  8.990          C  
ATOM   2059  O   SER B 133     -20.670  22.772  16.433  1.00  9.330          O  
ATOM   2060  CB  SER B 133     -21.682  19.561  16.515  1.00 12.010          C  
ATOM   2061  OG  SER B 133     -22.360  20.237  17.549  1.00 12.010          O  
ATOM   2062  H   SER B 133     -19.549  20.238  17.806  1.00 10.120          H  
ATOM   2063  HA  SER B 133     -20.265  20.036  14.970  1.00 10.370          H  
ATOM   2064 1HB  SER B 133     -22.382  19.286  15.729  1.00 14.410          H  
ATOM   2065 2HB  SER B 133     -21.254  18.641  16.909  1.00 14.410          H  
ATOM   2066  HG  SER B 133     -23.021  19.608  17.874  1.00 14.410          H  
ATOM   2067  N   LYS B 134     -22.125  21.965  14.934  1.00  9.050          N  
ATOM   2068  CA  LYS B 134     -22.802  23.245  14.712  1.00  9.360          C  
ATOM   2069  C   LYS B 134     -23.165  23.983  16.015  1.00  9.970          C  
ATOM   2070  O   LYS B 134     -23.226  25.212  16.040  1.00 10.330          O  
ATOM   2071  CB  LYS B 134     -24.076  23.032  13.889  1.00 12.980          C  
ATOM   2072  CG  LYS B 134     -24.837  24.317  13.544  1.00 12.980          C  
ATOM   2073  CD  LYS B 134     -26.058  24.030  12.680  1.00 12.980          C  
ATOM   2074  CE  LYS B 134     -26.828  25.305  12.367  1.00 12.980          C  
ATOM   2075  NZ  LYS B 134     -28.041  25.029  11.553  1.00 12.980          N  
ATOM   2076  H   LYS B 134     -22.435  21.155  14.415  1.00 10.860          H  
ATOM   2077  HA  LYS B 134     -22.125  23.888  14.149  1.00 11.230          H  
ATOM   2078 1HB  LYS B 134     -23.828  22.526  12.956  1.00 15.580          H  
ATOM   2079 2HB  LYS B 134     -24.757  22.386  14.443  1.00 15.580          H  
ATOM   2080 1HG  LYS B 134     -25.180  24.800  14.460  1.00 15.580          H  
ATOM   2081 2HG  LYS B 134     -24.174  25.006  13.021  1.00 15.580          H  
ATOM   2082 1HD  LYS B 134     -25.751  23.563  11.740  1.00 15.580          H  
ATOM   2083 2HD  LYS B 134     -26.717  23.342  13.208  1.00 15.580          H  
ATOM   2084 1HE  LYS B 134     -27.128  25.782  13.299  1.00 15.580          H  
ATOM   2085 2HE  LYS B 134     -26.181  25.983  11.813  1.00 15.580          H  
ATOM   2086 1HZ  LYS B 134     -28.526  25.889  11.357  1.00 15.580          H  
ATOM   2087 2HZ  LYS B 134     -27.768  24.580  10.659  1.00 15.580          H  
ATOM   2088 3HZ  LYS B 134     -28.653  24.407  12.055  1.00 15.580          H  
ATOM   2089  N   LYS B 135     -23.486  23.232  17.076  1.00 10.170          N  
ATOM   2090  CA  LYS B 135     -23.938  23.803  18.342  1.00 10.860          C  
ATOM   2091  C   LYS B 135     -22.810  24.157  19.317  1.00 11.010          C  
ATOM   2092  O   LYS B 135     -23.076  24.572  20.446  1.00 11.560          O  
ATOM   2093  CB  LYS B 135     -24.910  22.847  19.026  1.00 14.930          C  
ATOM   2094  CG  LYS B 135     -26.227  22.651  18.290  1.00 14.930          C  
ATOM   2095  CD  LYS B 135     -27.147  21.698  19.050  1.00 14.930          C  
ATOM   2096  CE  LYS B 135     -28.481  21.511  18.332  1.00 14.930          C  
ATOM   2097  NZ  LYS B 135     -29.376  20.557  19.054  1.00 14.930          N  
ATOM   2098  H   LYS B 135     -23.366  22.223  17.006  1.00 12.200          H  
ATOM   2099  HA  LYS B 135     -24.470  24.727  18.116  1.00 13.030          H  
ATOM   2100 1HB  LYS B 135     -24.435  21.878  19.112  1.00 17.910          H  
ATOM   2101 2HB  LYS B 135     -25.128  23.201  20.034  1.00 17.910          H  
ATOM   2102 1HG  LYS B 135     -26.721  23.617  18.179  1.00 17.910          H  
ATOM   2103 2HG  LYS B 135     -26.030  22.251  17.296  1.00 17.910          H  
ATOM   2104 1HD  LYS B 135     -26.661  20.727  19.147  1.00 17.910          H  
ATOM   2105 2HD  LYS B 135     -27.331  22.092  20.050  1.00 17.910          H  
ATOM   2106 1HE  LYS B 135     -28.982  22.476  18.256  1.00 17.910          H  
ATOM   2107 2HE  LYS B 135     -28.295  21.130  17.328  1.00 17.910          H  
ATOM   2108 1HZ  LYS B 135     -30.245  20.462  18.547  1.00 17.910          H  
ATOM   2109 2HZ  LYS B 135     -28.926  19.655  19.120  1.00 17.910          H  
ATOM   2110 3HZ  LYS B 135     -29.566  20.906  19.982  1.00 17.910          H  
ATOM   2111  N   GLY B 136     -21.555  23.953  18.916  1.00 10.620          N  
ATOM   2112  CA  GLY B 136     -20.405  24.235  19.778  1.00 10.800          C  
ATOM   2113  C   GLY B 136     -20.056  23.064  20.693  1.00 10.720          C  
ATOM   2114  O   GLY B 136     -19.170  23.156  21.544  1.00 11.150          O  
ATOM   2115  H   GLY B 136     -21.380  23.617  17.963  1.00 12.740          H  
ATOM   2116 1HA  GLY B 136     -19.547  24.478  19.153  1.00 12.960          H  
ATOM   2117 2HA  GLY B 136     -20.615  25.117  20.379  1.00 12.960          H  
ATOM   2118  N   ILE B 137     -20.754  21.964  20.501  1.00 10.290          N  
ATOM   2119  CA  ILE B 137     -20.573  20.754  21.279  1.00 10.270          C  
ATOM   2120  C   ILE B 137     -19.397  19.950  20.757  1.00  9.630          C  
ATOM   2121  O   ILE B 137     -19.343  19.635  19.568  1.00  9.100          O  
ATOM   2122  CB  ILE B 137     -21.861  19.912  21.229  1.00 14.390          C  
ATOM   2123  CG1 ILE B 137     -23.012  20.732  21.884  1.00 14.390          C  
ATOM   2124  CG2 ILE B 137     -21.648  18.539  21.907  1.00 14.390          C  
ATOM   2125  CD1 ILE B 137     -24.397  20.162  21.676  1.00 14.390          C  
ATOM   2126  H   ILE B 137     -21.463  21.998  19.782  1.00 12.350          H  
ATOM   2127  HA  ILE B 137     -20.371  21.030  22.314  1.00 12.320          H  
ATOM   2128  HB  ILE B 137     -22.136  19.752  20.190  1.00 17.260          H  
ATOM   2129 1HG1 ILE B 137     -22.825  20.807  22.952  1.00 17.260          H  
ATOM   2130 2HG1 ILE B 137     -23.006  21.738  21.465  1.00 17.260          H  
ATOM   2131 1HG2 ILE B 137     -22.555  17.951  21.852  1.00 17.260          H  
ATOM   2132 2HG2 ILE B 137     -20.851  17.985  21.405  1.00 17.260          H  
ATOM   2133 3HG2 ILE B 137     -21.377  18.684  22.952  1.00 17.260          H  
ATOM   2134 1HD1 ILE B 137     -25.125  20.815  22.159  1.00 17.260          H  
ATOM   2135 2HD1 ILE B 137     -24.611  20.104  20.615  1.00 17.260          H  
ATOM   2136 3HD1 ILE B 137     -24.468  19.171  22.108  1.00 17.260          H  
ATOM   2137  N   ILE B 138     -18.465  19.597  21.642  1.00  9.800          N  
ATOM   2138  CA  ILE B 138     -17.289  18.846  21.215  1.00  9.370          C  
ATOM   2139  C   ILE B 138     -17.677  17.416  20.887  1.00  9.230          C  
ATOM   2140  O   ILE B 138     -18.355  16.743  21.668  1.00  9.690          O  
ATOM   2141  CB  ILE B 138     -16.154  18.901  22.268  1.00 13.290          C  
ATOM   2142  CG1 ILE B 138     -15.691  20.377  22.422  1.00 13.290          C  
ATOM   2143  CG2 ILE B 138     -14.966  18.008  21.812  1.00 13.290          C  
ATOM   2144  CD1 ILE B 138     -14.767  20.652  23.583  1.00 13.290          C  
ATOM   2145  H   ILE B 138     -18.574  19.869  22.609  1.00 11.760          H  
ATOM   2146  HA  ILE B 138     -16.902  19.293  20.311  1.00 11.240          H  
ATOM   2147  HB  ILE B 138     -16.523  18.556  23.229  1.00 15.950          H  
ATOM   2148 1HG1 ILE B 138     -15.178  20.670  21.508  1.00 15.950          H  
ATOM   2149 2HG1 ILE B 138     -16.571  21.008  22.539  1.00 15.950          H  
ATOM   2150 1HG2 ILE B 138     -14.165  18.041  22.536  1.00 15.950          H  
ATOM   2151 2HG2 ILE B 138     -15.290  16.974  21.713  1.00 15.950          H  
ATOM   2152 3HG2 ILE B 138     -14.591  18.358  20.847  1.00 15.950          H  
ATOM   2153 1HD1 ILE B 138     -14.512  21.713  23.591  1.00 15.950          H  
ATOM   2154 2HD1 ILE B 138     -15.267  20.393  24.518  1.00 15.950          H  
ATOM   2155 3HD1 ILE B 138     -13.855  20.074  23.491  1.00 15.950          H  
ATOM   2156  N   THR B 139     -17.263  16.983  19.702  1.00  8.730          N  
ATOM   2157  CA  THR B 139     -17.566  15.658  19.175  1.00  8.750          C  
ATOM   2158  C   THR B 139     -16.437  14.693  19.493  1.00  8.900          C  
ATOM   2159  O   THR B 139     -15.403  15.092  20.017  1.00  8.870          O  
ATOM   2160  CB  THR B 139     -17.791  15.706  17.653  1.00 12.240          C  
ATOM   2161  OG1 THR B 139     -16.567  16.049  16.996  1.00 12.240          O  
ATOM   2162  CG2 THR B 139     -18.837  16.787  17.338  1.00 12.240          C  
ATOM   2163  H   THR B 139     -16.687  17.625  19.145  1.00 10.480          H  
ATOM   2164  HA  THR B 139     -18.472  15.289  19.653  1.00 10.500          H  
ATOM   2165  HB  THR B 139     -18.138  14.739  17.295  1.00 14.690          H  
ATOM   2166  HG1 THR B 139     -15.953  15.285  16.995  1.00 14.690          H  
ATOM   2167 1HG2 THR B 139     -19.000  16.839  16.262  1.00 14.690          H  
ATOM   2168 2HG2 THR B 139     -19.773  16.544  17.838  1.00 14.690          H  
ATOM   2169 3HG2 THR B 139     -18.486  17.754  17.690  1.00 14.690          H  
ATOM   2170  N   SER B 140     -16.625  13.405  19.213  1.00  9.260          N  
ATOM   2171  CA  SER B 140     -15.528  12.474  19.451  1.00  9.560          C  
ATOM   2172  C   SER B 140     -14.325  12.918  18.631  1.00  9.100          C  
ATOM   2173  O   SER B 140     -14.463  13.249  17.450  1.00  8.940          O  
ATOM   2174  CB  SER B 140     -15.922  11.062  19.056  1.00 13.260          C  
ATOM   2175  OG  SER B 140     -16.967  10.581  19.855  1.00 13.260          O  
ATOM   2176  H   SER B 140     -17.495  13.073  18.826  1.00 11.110          H  
ATOM   2177  HA  SER B 140     -15.261  12.498  20.508  1.00 11.470          H  
ATOM   2178 1HB  SER B 140     -16.223  11.052  18.010  1.00 15.920          H  
ATOM   2179 2HB  SER B 140     -15.054  10.405  19.152  1.00 15.920          H  
ATOM   2180  HG  SER B 140     -17.163   9.697  19.532  1.00 15.920          H  
ATOM   2181  N   LEU B 141     -13.150  12.898  19.253  1.00  9.150          N  
ATOM   2182  CA  LEU B 141     -11.906  13.297  18.606  1.00  9.000          C  
ATOM   2183  C   LEU B 141     -11.005  12.103  18.371  1.00  8.900          C  
ATOM   2184  O   LEU B 141     -11.257  11.032  18.920  1.00  9.270          O  
ATOM   2185  CB  LEU B 141     -11.204  14.372  19.442  1.00 12.660          C  
ATOM   2186  CG  LEU B 141     -12.073  15.629  19.747  1.00 12.660          C  
ATOM   2187  CD1 LEU B 141     -11.298  16.579  20.648  1.00 12.660          C  
ATOM   2188  CD2 LEU B 141     -12.502  16.327  18.433  1.00 12.660          C  
ATOM   2189  H   LEU B 141     -13.123  12.607  20.220  1.00 10.980          H  
ATOM   2190  HA  LEU B 141     -12.140  13.706  17.634  1.00 10.800          H  
ATOM   2191 1HB  LEU B 141     -10.901  13.934  20.390  1.00 15.190          H  
ATOM   2192 2HB  LEU B 141     -10.313  14.709  18.913  1.00 15.190          H  
ATOM   2193  HG  LEU B 141     -12.965  15.323  20.282  1.00 15.190          H  
ATOM   2194 1HD1 LEU B 141     -11.920  17.446  20.879  1.00 15.190          H  
ATOM   2195 2HD1 LEU B 141     -11.032  16.069  21.573  1.00 15.190          H  
ATOM   2196 3HD1 LEU B 141     -10.397  16.908  20.150  1.00 15.190          H  
ATOM   2197 1HD2 LEU B 141     -13.124  17.173  18.676  1.00 15.190          H  
ATOM   2198 2HD2 LEU B 141     -11.628  16.662  17.883  1.00 15.190          H  
ATOM   2199 3HD2 LEU B 141     -13.085  15.661  17.810  1.00 15.190          H  
ATOM   2200  N   ALA B 142      -9.901  12.327  17.653  1.00  8.610          N  
ATOM   2201  CA  ALA B 142      -8.922  11.303  17.273  1.00  8.710          C  
ATOM   2202  C   ALA B 142      -8.347  10.496  18.441  1.00  8.740          C  
ATOM   2203  O   ALA B 142      -7.791   9.421  18.219  1.00  9.230          O  
ATOM   2204  CB  ALA B 142      -7.777  11.958  16.531  1.00 12.150          C  
ATOM   2205  H   ALA B 142      -9.776  13.254  17.251  1.00 10.330          H  
ATOM   2206  HA  ALA B 142      -9.422  10.605  16.603  1.00 10.450          H  
ATOM   2207 1HB  ALA B 142      -7.075  11.192  16.203  1.00 14.580          H  
ATOM   2208 2HB  ALA B 142      -8.167  12.492  15.667  1.00 14.580          H  
ATOM   2209 3HB  ALA B 142      -7.268  12.658  17.192  1.00 14.580          H  
ATOM   2210  N   SER B 143      -8.420  11.015  19.670  1.00  8.450          N  
ATOM   2211  CA  SER B 143      -7.917  10.295  20.840  1.00  8.660          C  
ATOM   2212  C   SER B 143      -8.783   9.054  21.153  1.00  8.280          C  
ATOM   2213  O   SER B 143      -8.378   8.180  21.927  1.00  8.580          O  
ATOM   2214  CB  SER B 143      -7.857  11.213  22.047  1.00 12.040          C  
ATOM   2215  OG  SER B 143      -9.139  11.601  22.468  1.00 12.040          O  
ATOM   2216  H   SER B 143      -8.872  11.908  19.802  1.00 10.140          H  
ATOM   2217  HA  SER B 143      -6.905   9.953  20.620  1.00 10.390          H  
ATOM   2218 1HB  SER B 143      -7.346  10.701  22.861  1.00 14.450          H  
ATOM   2219 2HB  SER B 143      -7.273  12.097  21.800  1.00 14.450          H  
ATOM   2220  HG  SER B 143      -9.008  12.105  23.279  1.00 14.450          H  
ATOM   2221  N   ASN B 144      -9.982   9.004  20.558  1.00  7.860          N  
ATOM   2222  CA  ASN B 144     -10.961   7.925  20.652  1.00  7.740          C  
ATOM   2223  C   ASN B 144     -10.604   6.857  19.606  1.00  7.880          C  
ATOM   2224  O   ASN B 144     -10.564   7.127  18.396  1.00  8.190          O  
ATOM   2225  CB  ASN B 144     -12.385   8.465  20.497  1.00 10.880          C  
ATOM   2226  CG  ASN B 144     -13.479   7.438  20.700  1.00 10.880          C  
ATOM   2227  OD1 ASN B 144     -13.391   6.273  20.265  1.00 10.880          O  
ATOM   2228  ND2 ASN B 144     -14.541   7.861  21.369  1.00 10.880          N  
ATOM   2229  H   ASN B 144     -10.232   9.784  19.949  1.00  9.430          H  
ATOM   2230  HA  ASN B 144     -10.879   7.457  21.634  1.00  9.290          H  
ATOM   2231 1HB  ASN B 144     -12.532   9.268  21.219  1.00 13.060          H  
ATOM   2232 2HB  ASN B 144     -12.507   8.902  19.528  1.00 13.060          H  
ATOM   2233 1HD2 ASN B 144     -15.308   7.239  21.543  1.00 13.060          H  
ATOM   2234 2HD2 ASN B 144     -14.587   8.804  21.707  1.00 13.060          H  
ATOM   2235  N   ASP B 145     -10.317   5.633  20.040  1.00  7.920          N  
ATOM   2236  CA  ASP B 145      -9.872   4.589  19.126  1.00  8.280          C  
ATOM   2237  C   ASP B 145     -10.889   4.207  18.047  1.00  7.740          C  
ATOM   2238  O   ASP B 145     -10.536   3.551  17.065  1.00  7.400          O  
ATOM   2239  CB  ASP B 145      -9.452   3.374  19.941  1.00 11.450          C  
ATOM   2240  CG  ASP B 145     -10.558   2.924  20.841  1.00 11.450          C  
ATOM   2241  OD1 ASP B 145     -10.971   3.745  21.640  1.00 11.450          O  
ATOM   2242  OD2 ASP B 145     -10.996   1.787  20.751  1.00 11.450          O  
ATOM   2243  H   ASP B 145     -10.412   5.385  21.033  1.00  9.500          H  
ATOM   2244  HA  ASP B 145      -8.984   4.962  18.618  1.00  9.940          H  
ATOM   2245 1HB  ASP B 145      -9.179   2.558  19.270  1.00 13.740          H  
ATOM   2246 2HB  ASP B 145      -8.575   3.621  20.540  1.00 13.740          H  
ATOM   2247  N   LYS B 146     -12.150   4.594  18.230  1.00  7.890          N  
ATOM   2248  CA  LYS B 146     -13.190   4.297  17.259  1.00  7.680          C  
ATOM   2249  C   LYS B 146     -13.550   5.538  16.427  1.00  7.150          C  
ATOM   2250  O   LYS B 146     -14.470   5.504  15.605  1.00  6.990          O  
ATOM   2251  CB  LYS B 146     -14.430   3.765  17.975  1.00 10.840          C  
ATOM   2252  CG  LYS B 146     -14.183   2.500  18.825  1.00 10.840          C  
ATOM   2253  CD  LYS B 146     -13.770   1.283  17.990  1.00 10.840          C  
ATOM   2254  CE  LYS B 146     -13.646   0.024  18.856  1.00 10.840          C  
ATOM   2255  NZ  LYS B 146     -12.395   0.038  19.716  1.00 10.840          N  
ATOM   2256  H   LYS B 146     -12.394   5.136  19.063  1.00  9.470          H  
ATOM   2257  HA  LYS B 146     -12.821   3.544  16.566  1.00  9.220          H  
ATOM   2258 1HB  LYS B 146     -14.821   4.536  18.637  1.00 13.000          H  
ATOM   2259 2HB  LYS B 146     -15.203   3.533  17.243  1.00 13.000          H  
ATOM   2260 1HG  LYS B 146     -13.395   2.711  19.553  1.00 13.000          H  
ATOM   2261 2HG  LYS B 146     -15.094   2.263  19.373  1.00 13.000          H  
ATOM   2262 1HD  LYS B 146     -14.500   1.108  17.201  1.00 13.000          H  
ATOM   2263 2HD  LYS B 146     -12.797   1.466  17.536  1.00 13.000          H  
ATOM   2264 1HE  LYS B 146     -14.514  -0.033  19.504  1.00 13.000          H  
ATOM   2265 2HE  LYS B 146     -13.626  -0.849  18.206  1.00 13.000          H  
ATOM   2266 1HZ  LYS B 146     -12.344  -0.788  20.273  1.00 13.000          H  
ATOM   2267 2HZ  LYS B 146     -11.564   0.096  19.143  1.00 13.000          H  
ATOM   2268 3HZ  LYS B 146     -12.372   0.856  20.349  1.00 13.000          H  
ATOM   2269  N   SER B 147     -12.802   6.639  16.600  1.00  7.160          N  
ATOM   2270  CA  SER B 147     -13.103   7.906  15.925  1.00  6.790          C  
ATOM   2271  C   SER B 147     -13.082   7.841  14.410  1.00  6.150          C  
ATOM   2272  O   SER B 147     -13.843   8.569  13.764  1.00  6.000          O  
ATOM   2273  CB  SER B 147     -12.104   8.960  16.334  1.00  9.650          C  
ATOM   2274  OG  SER B 147     -10.824   8.611  15.897  1.00  9.650          O  
ATOM   2275  H   SER B 147     -12.012   6.622  17.248  1.00  8.590          H  
ATOM   2276  HA  SER B 147     -14.097   8.225  16.239  1.00  8.150          H  
ATOM   2277 1HB  SER B 147     -12.387   9.917  15.900  1.00 11.580          H  
ATOM   2278 2HB  SER B 147     -12.100   9.080  17.396  1.00 11.580          H  
ATOM   2279  HG  SER B 147     -10.430   8.094  16.635  1.00 11.580          H  
ATOM   2280  N   ASP B 148     -12.318   6.892  13.854  1.00  6.140          N  
ATOM   2281  CA  ASP B 148     -12.176   6.679  12.419  1.00  5.940          C  
ATOM   2282  C   ASP B 148     -13.510   6.376  11.758  1.00  5.480          C  
ATOM   2283  O   ASP B 148     -13.676   6.565  10.549  1.00  5.520          O  
ATOM   2284  CB  ASP B 148     -11.200   5.532  12.136  1.00  8.400          C  
ATOM   2285  CG  ASP B 148      -9.715   5.882  12.403  1.00  8.400          C  
ATOM   2286  OD1 ASP B 148      -9.390   7.037  12.576  1.00  8.400          O  
ATOM   2287  OD2 ASP B 148      -8.914   4.989  12.416  1.00  8.400          O  
ATOM   2288  H   ASP B 148     -11.716   6.355  14.465  1.00  7.370          H  
ATOM   2289  HA  ASP B 148     -11.774   7.590  11.978  1.00  7.130          H  
ATOM   2290 1HB  ASP B 148     -11.471   4.676  12.757  1.00 10.080          H  
ATOM   2291 2HB  ASP B 148     -11.300   5.220  11.098  1.00 10.080          H  
ATOM   2292  N   ALA B 149     -14.477   5.891  12.535  1.00  5.320          N  
ATOM   2293  CA  ALA B 149     -15.785   5.553  12.015  1.00  5.290          C  
ATOM   2294  C   ALA B 149     -16.452   6.745  11.357  1.00  4.770          C  
ATOM   2295  O   ALA B 149     -17.176   6.595  10.368  1.00  5.230          O  
ATOM   2296  CB  ALA B 149     -16.676   5.060  13.125  1.00  7.420          C  
ATOM   2297  H   ALA B 149     -14.313   5.779  13.544  1.00  6.380          H  
ATOM   2298  HA  ALA B 149     -15.660   4.770  11.267  1.00  6.350          H  
ATOM   2299 1HB  ALA B 149     -17.631   4.816  12.707  1.00  8.900          H  
ATOM   2300 2HB  ALA B 149     -16.233   4.186  13.597  1.00  8.900          H  
ATOM   2301 3HB  ALA B 149     -16.798   5.850  13.869  1.00  8.900          H  
ATOM   2302  N   ASN B 150     -16.203   7.943  11.908  1.00  4.150          N  
ATOM   2303  CA  ASN B 150     -16.823   9.167  11.438  1.00  3.950          C  
ATOM   2304  C   ASN B 150     -15.898   9.978  10.536  1.00  3.380          C  
ATOM   2305  O   ASN B 150     -16.200  11.128  10.179  1.00  3.210          O  
ATOM   2306  CB  ASN B 150     -17.209   9.996  12.636  1.00  5.610          C  
ATOM   2307  CG  ASN B 150     -18.241   9.329  13.491  1.00  5.610          C  
ATOM   2308  OD1 ASN B 150     -19.192   8.695  13.029  1.00  5.610          O  
ATOM   2309  ND2 ASN B 150     -18.050   9.465  14.774  1.00  5.610          N  
ATOM   2310  H   ASN B 150     -15.561   8.016  12.703  1.00  4.980          H  
ATOM   2311  HA  ASN B 150     -17.712   8.911  10.857  1.00  4.740          H  
ATOM   2312 1HB  ASN B 150     -16.318  10.185  13.242  1.00  6.730          H  
ATOM   2313 2HB  ASN B 150     -17.593  10.958  12.305  1.00  6.730          H  
ATOM   2314 1HD2 ASN B 150     -18.686   9.051  15.426  1.00  6.730          H  
ATOM   2315 2HD2 ASN B 150     -17.257   9.982  15.091  1.00  6.730          H  
ATOM   2316  N   ALA B 151     -14.762   9.407  10.144  1.00  3.580          N  
ATOM   2317  CA  ALA B 151     -13.823  10.135   9.309  1.00  3.130          C  
ATOM   2318  C   ALA B 151     -14.321  10.068   7.892  1.00  2.130          C  
ATOM   2319  O   ALA B 151     -13.804   9.290   7.104  1.00  2.500          O  
ATOM   2320  CB  ALA B 151     -12.423   9.552   9.418  1.00  4.560          C  
ATOM   2321  H   ALA B 151     -14.541   8.446  10.412  1.00  4.300          H  
ATOM   2322  HA  ALA B 151     -13.804  11.178   9.624  1.00  3.760          H  
ATOM   2323 1HB  ALA B 151     -11.751  10.122   8.783  1.00  5.470          H  
ATOM   2324 2HB  ALA B 151     -12.090   9.614  10.452  1.00  5.470          H  
ATOM   2325 3HB  ALA B 151     -12.433   8.510   9.106  1.00  5.470          H  
ATOM   2326  N   ASN B 152     -15.351  10.866   7.613  1.00  1.670          N  
ATOM   2327  CA  ASN B 152     -16.118  10.843   6.368  1.00  1.290          C  
ATOM   2328  C   ASN B 152     -15.627  11.759   5.256  1.00  1.080          C  
ATOM   2329  O   ASN B 152     -16.265  11.845   4.202  1.00  1.250          O  
ATOM   2330  CB  ASN B 152     -17.539  11.258   6.665  1.00  1.960          C  
ATOM   2331  CG  ASN B 152     -18.258  10.336   7.560  1.00  1.960          C  
ATOM   2332  OD1 ASN B 152     -17.918   9.155   7.674  1.00  1.960          O  
ATOM   2333  ND2 ASN B 152     -19.291  10.876   8.201  1.00  1.960          N  
ATOM   2334  H   ASN B 152     -15.668  11.447   8.392  1.00  2.000          H  
ATOM   2335  HA  ASN B 152     -16.106   9.824   5.977  1.00  1.550          H  
ATOM   2336 1HB  ASN B 152     -17.537  12.253   7.110  1.00  2.350          H  
ATOM   2337 2HB  ASN B 152     -18.094  11.320   5.727  1.00  2.350          H  
ATOM   2338 1HD2 ASN B 152     -19.893  10.324   8.829  1.00  2.350          H  
ATOM   2339 2HD2 ASN B 152     -19.518  11.836   8.050  1.00  2.350          H  
ATOM   2340  N   LYS B 153     -14.538  12.484   5.464  1.00  0.930          N  
ATOM   2341  CA  LYS B 153     -14.098  13.370   4.393  1.00  0.870          C  
ATOM   2342  C   LYS B 153     -12.603  13.630   4.381  1.00  0.780          C  
ATOM   2343  O   LYS B 153     -11.953  13.628   5.442  1.00  0.820          O  
ATOM   2344  CB  LYS B 153     -14.863  14.695   4.451  1.00  1.240          C  
ATOM   2345  CG  LYS B 153     -14.633  15.521   5.705  1.00  1.240          C  
ATOM   2346  CD  LYS B 153     -15.458  16.798   5.673  1.00  1.240          C  
ATOM   2347  CE  LYS B 153     -15.197  17.666   6.895  1.00  1.240          C  
ATOM   2348  NZ  LYS B 153     -16.018  18.916   6.876  1.00  1.240          N  
ATOM   2349  H   LYS B 153     -14.027  12.399   6.331  1.00  1.120          H  
ATOM   2350  HA  LYS B 153     -14.347  12.894   3.449  1.00  1.040          H  
ATOM   2351 1HB  LYS B 153     -14.594  15.305   3.583  1.00  1.490          H  
ATOM   2352 2HB  LYS B 153     -15.928  14.493   4.379  1.00  1.490          H  
ATOM   2353 1HG  LYS B 153     -14.916  14.935   6.577  1.00  1.490          H  
ATOM   2354 2HG  LYS B 153     -13.586  15.771   5.787  1.00  1.490          H  
ATOM   2355 1HD  LYS B 153     -15.211  17.364   4.774  1.00  1.490          H  
ATOM   2356 2HD  LYS B 153     -16.517  16.543   5.644  1.00  1.490          H  
ATOM   2357 1HE  LYS B 153     -15.434  17.099   7.793  1.00  1.490          H  
ATOM   2358 2HE  LYS B 153     -14.143  17.938   6.919  1.00  1.490          H  
ATOM   2359 1HZ  LYS B 153     -15.813  19.465   7.702  1.00  1.490          H  
ATOM   2360 2HZ  LYS B 153     -15.796  19.457   6.049  1.00  1.490          H  
ATOM   2361 3HZ  LYS B 153     -17.002  18.678   6.865  1.00  1.490          H  
ATOM   2362  N   GLY B 154     -12.101  13.929   3.173  1.00  0.720          N  
ATOM   2363  CA  GLY B 154     -10.703  14.302   2.965  1.00  0.680          C  
ATOM   2364  C   GLY B 154     -10.358  14.708   1.527  1.00  0.600          C  
ATOM   2365  O   GLY B 154     -11.199  14.683   0.622  1.00  0.610          O  
ATOM   2366  H   GLY B 154     -12.740  13.854   2.372  1.00  0.860          H  
ATOM   2367 1HA  GLY B 154     -10.435  15.115   3.626  1.00  0.820          H  
ATOM   2368 2HA  GLY B 154     -10.083  13.466   3.259  1.00  0.820          H  
ATOM   2369  N   ILE B 155      -9.085  15.027   1.322  1.00  0.600          N  
ATOM   2370  CA  ILE B 155      -8.564  15.506   0.038  1.00  0.640          C  
ATOM   2371  C   ILE B 155      -7.798  14.439  -0.717  1.00  0.600          C  
ATOM   2372  O   ILE B 155      -6.931  13.755  -0.170  1.00  0.590          O  
ATOM   2373  CB  ILE B 155      -7.678  16.754   0.235  1.00  0.880          C  
ATOM   2374  CG1 ILE B 155      -8.542  17.881   0.845  1.00  0.880          C  
ATOM   2375  CG2 ILE B 155      -7.073  17.200  -1.132  1.00  0.880          C  
ATOM   2376  CD1 ILE B 155      -7.780  19.066   1.368  1.00  0.880          C  
ATOM   2377  H   ILE B 155      -8.457  14.931   2.129  1.00  0.720          H  
ATOM   2378  HA  ILE B 155      -9.408  15.803  -0.585  1.00  0.770          H  
ATOM   2379  HB  ILE B 155      -6.876  16.528   0.935  1.00  1.060          H  
ATOM   2380 1HG1 ILE B 155      -9.210  18.236   0.080  1.00  1.060          H  
ATOM   2381 2HG1 ILE B 155      -9.129  17.473   1.663  1.00  1.060          H  
ATOM   2382 1HG2 ILE B 155      -6.456  18.078  -1.005  1.00  1.060          H  
ATOM   2383 2HG2 ILE B 155      -6.453  16.412  -1.558  1.00  1.060          H  
ATOM   2384 3HG2 ILE B 155      -7.887  17.434  -1.829  1.00  1.060          H  
ATOM   2385 1HD1 ILE B 155      -8.485  19.795   1.767  1.00  1.060          H  
ATOM   2386 2HD1 ILE B 155      -7.104  18.743   2.162  1.00  1.060          H  
ATOM   2387 3HD1 ILE B 155      -7.207  19.530   0.573  1.00  1.060          H  
ATOM   2388  N   VAL B 156      -8.124  14.271  -1.984  1.00  0.600          N  
ATOM   2389  CA  VAL B 156      -7.429  13.241  -2.727  1.00  0.590          C  
ATOM   2390  C   VAL B 156      -6.018  13.568  -3.088  1.00  0.640          C  
ATOM   2391  O   VAL B 156      -5.719  14.592  -3.699  1.00  0.700          O  
ATOM   2392  CB  VAL B 156      -8.211  12.842  -3.954  1.00  0.830          C  
ATOM   2393  CG1 VAL B 156      -7.437  11.880  -4.863  1.00  0.830          C  
ATOM   2394  CG2 VAL B 156      -9.338  12.127  -3.452  1.00  0.830          C  
ATOM   2395  H   VAL B 156      -8.836  14.881  -2.410  1.00  0.720          H  
ATOM   2396  HA  VAL B 156      -7.395  12.363  -2.091  1.00  0.710          H  
ATOM   2397  HB  VAL B 156      -8.501  13.727  -4.523  1.00  1.000          H  
ATOM   2398 1HG1 VAL B 156      -8.055  11.578  -5.693  1.00  1.000          H  
ATOM   2399 2HG1 VAL B 156      -6.544  12.352  -5.249  1.00  1.000          H  
ATOM   2400 3HG1 VAL B 156      -7.163  10.998  -4.289  1.00  1.000          H  
ATOM   2401 1HG2 VAL B 156      -9.928  11.786  -4.240  1.00  1.000          H  
ATOM   2402 2HG2 VAL B 156      -8.960  11.278  -2.916  1.00  1.000          H  
ATOM   2403 3HG2 VAL B 156      -9.929  12.758  -2.787  1.00  1.000          H  
ATOM   2404  N   ILE B 157      -5.177  12.617  -2.744  1.00  0.630          N  
ATOM   2405  CA  ILE B 157      -3.759  12.635  -2.973  1.00  0.700          C  
ATOM   2406  C   ILE B 157      -3.507  11.939  -4.272  1.00  0.680          C  
ATOM   2407  O   ILE B 157      -2.676  12.364  -5.063  1.00  0.740          O  
ATOM   2408  CB  ILE B 157      -3.019  11.946  -1.830  1.00  0.950          C  
ATOM   2409  CG1 ILE B 157      -3.376  12.650  -0.489  1.00  0.950          C  
ATOM   2410  CG2 ILE B 157      -1.500  11.892  -2.094  1.00  0.950          C  
ATOM   2411  CD1 ILE B 157      -3.085  14.161  -0.406  1.00  0.950          C  
ATOM   2412  H   ILE B 157      -5.588  11.797  -2.290  1.00  0.760          H  
ATOM   2413  HA  ILE B 157      -3.417  13.661  -3.082  1.00  0.840          H  
ATOM   2414  HB  ILE B 157      -3.391  10.939  -1.746  1.00  1.140          H  
ATOM   2415 1HG1 ILE B 157      -4.439  12.501  -0.296  1.00  1.140          H  
ATOM   2416 2HG1 ILE B 157      -2.830  12.163   0.276  1.00  1.140          H  
ATOM   2417 1HG2 ILE B 157      -1.008  11.374  -1.270  1.00  1.140          H  
ATOM   2418 2HG2 ILE B 157      -1.310  11.351  -3.020  1.00  1.140          H  
ATOM   2419 3HG2 ILE B 157      -1.099  12.898  -2.181  1.00  1.140          H  
ATOM   2420 1HD1 ILE B 157      -3.365  14.531   0.570  1.00  1.140          H  
ATOM   2421 2HD1 ILE B 157      -2.027  14.348  -0.562  1.00  1.140          H  
ATOM   2422 3HD1 ILE B 157      -3.663  14.700  -1.152  1.00  1.140          H  
ATOM   2423  N   ALA B 158      -4.197  10.836  -4.474  1.00  0.610          N  
ATOM   2424  CA  ALA B 158      -3.999  10.099  -5.703  1.00  0.600          C  
ATOM   2425  C   ALA B 158      -5.241   9.324  -6.080  1.00  0.600          C  
ATOM   2426  O   ALA B 158      -6.046   8.955  -5.222  1.00  0.630          O  
ATOM   2427  CB  ALA B 158      -2.821   9.174  -5.553  1.00  0.840          C  
ATOM   2428  H   ALA B 158      -4.862  10.534  -3.755  1.00  0.730          H  
ATOM   2429  HA  ALA B 158      -3.794  10.809  -6.500  1.00  0.720          H  
ATOM   2430 1HB  ALA B 158      -2.655   8.640  -6.488  1.00  1.010          H  
ATOM   2431 2HB  ALA B 158      -1.924   9.744  -5.306  1.00  1.010          H  
ATOM   2432 3HB  ALA B 158      -3.015   8.460  -4.759  1.00  1.010          H  
ATOM   2433  N   LEU B 159      -5.410   9.088  -7.370  1.00  0.620          N  
ATOM   2434  CA  LEU B 159      -6.527   8.303  -7.855  1.00  0.700          C  
ATOM   2435  C   LEU B 159      -6.105   7.424  -9.009  1.00  0.580          C  
ATOM   2436  O   LEU B 159      -5.100   7.688  -9.674  1.00  0.660          O  
ATOM   2437  CB  LEU B 159      -7.705   9.219  -8.224  1.00  0.950          C  
ATOM   2438  CG  LEU B 159      -7.491  10.268  -9.318  1.00  0.950          C  
ATOM   2439  CD1 LEU B 159      -7.788   9.705 -10.717  1.00  0.950          C  
ATOM   2440  CD2 LEU B 159      -8.396  11.436  -9.019  1.00  0.950          C  
ATOM   2441  H   LEU B 159      -4.733   9.429  -8.040  1.00  0.740          H  
ATOM   2442  HA  LEU B 159      -6.866   7.648  -7.059  1.00  0.840          H  
ATOM   2443 1HB  LEU B 159      -8.544   8.592  -8.530  1.00  1.140          H  
ATOM   2444 2HB  LEU B 159      -7.997   9.758  -7.338  1.00  1.140          H  
ATOM   2445  HG  LEU B 159      -6.461  10.587  -9.309  1.00  1.140          H  
ATOM   2446 1HD1 LEU B 159      -7.631  10.490 -11.455  1.00  1.140          H  
ATOM   2447 2HD1 LEU B 159      -7.143   8.879 -10.959  1.00  1.140          H  
ATOM   2448 3HD1 LEU B 159      -8.818   9.373 -10.767  1.00  1.140          H  
ATOM   2449 1HD2 LEU B 159      -8.247  12.185  -9.774  1.00  1.140          H  
ATOM   2450 2HD2 LEU B 159      -9.412  11.098  -9.049  1.00  1.140          H  
ATOM   2451 3HD2 LEU B 159      -8.171  11.852  -8.041  1.00  1.140          H  
ATOM   2452  N   GLY B 160      -6.908   6.417  -9.260  1.00  0.590          N  
ATOM   2453  CA  GLY B 160      -6.738   5.497 -10.359  1.00  0.690          C  
ATOM   2454  C   GLY B 160      -7.924   4.584 -10.224  1.00  0.870          C  
ATOM   2455  O   GLY B 160      -8.779   4.885  -9.402  1.00  0.930          O  
ATOM   2456  H   GLY B 160      -7.700   6.259  -8.646  1.00  0.710          H  
ATOM   2457 1HA  GLY B 160      -6.746   6.035 -11.305  1.00  0.830          H  
ATOM   2458 2HA  GLY B 160      -5.806   4.941 -10.254  1.00  0.830          H  
ATOM   2459  N   ALA B 161      -8.066   3.558 -11.066  1.00  1.110          N  
ATOM   2460  CA  ALA B 161      -7.225   3.285 -12.233  1.00  1.390          C  
ATOM   2461  C   ALA B 161      -8.188   2.887 -13.322  1.00  1.350          C  
ATOM   2462  O   ALA B 161      -7.814   2.705 -14.483  1.00  1.650          O  
ATOM   2463  CB  ALA B 161      -6.165   2.212 -11.991  1.00  1.830          C  
ATOM   2464  H   ALA B 161      -8.907   2.998 -10.932  1.00  1.330          H  
ATOM   2465  HA  ALA B 161      -6.724   4.196 -12.539  1.00  1.670          H  
ATOM   2466 1HB  ALA B 161      -5.594   2.072 -12.909  1.00  2.200          H  
ATOM   2467 2HB  ALA B 161      -5.490   2.530 -11.188  1.00  2.200          H  
ATOM   2468 3HB  ALA B 161      -6.610   1.299 -11.742  1.00  2.200          H  
ATOM   2469  N   GLY B 162      -9.450   2.776 -12.903  1.00  1.100          N  
ATOM   2470  CA  GLY B 162     -10.560   2.369 -13.743  1.00  1.140          C  
ATOM   2471  C   GLY B 162     -11.084   0.966 -13.407  1.00  1.030          C  
ATOM   2472  O   GLY B 162     -10.391  -0.025 -13.652  1.00  0.970          O  
ATOM   2473  H   GLY B 162      -9.646   2.954 -11.913  1.00  1.320          H  
ATOM   2474 1HA  GLY B 162     -11.337   3.127 -13.743  1.00  1.370          H  
ATOM   2475 2HA  GLY B 162     -10.197   2.335 -14.751  1.00  1.370          H  
ATOM   2476  N   PRO B 163     -12.285   0.857 -12.809  1.00  1.110          N  
ATOM   2477  CA  PRO B 163     -12.959  -0.385 -12.475  1.00  1.150          C  
ATOM   2478  C   PRO B 163     -13.219  -1.117 -13.773  1.00  1.100          C  
ATOM   2479  O   PRO B 163     -13.532  -0.459 -14.756  1.00  1.120          O  
ATOM   2480  CB  PRO B 163     -14.280   0.107 -11.884  1.00  1.720          C  
ATOM   2481  CG  PRO B 163     -14.000   1.501 -11.406  1.00  1.720          C  
ATOM   2482  CD  PRO B 163     -13.004   2.057 -12.381  1.00  1.720          C  
ATOM   2483  HA  PRO B 163     -12.383  -0.980 -11.765  1.00  1.380          H  
ATOM   2484 1HB  PRO B 163     -15.050   0.044 -12.628  1.00  2.070          H  
ATOM   2485 2HB  PRO B 163     -14.579  -0.567 -11.057  1.00  2.070          H  
ATOM   2486 1HG  PRO B 163     -14.935   2.082 -11.382  1.00  2.070          H  
ATOM   2487 2HG  PRO B 163     -13.621   1.471 -10.385  1.00  2.070          H  
ATOM   2488 1HD  PRO B 163     -13.508   2.541 -13.230  1.00  2.070          H  
ATOM   2489 2HD  PRO B 163     -12.339   2.733 -11.832  1.00  2.070          H  
ATOM   2490  N   ALA B 164     -13.120  -2.446 -13.788  1.00  1.250          N  
ATOM   2491  CA  ALA B 164     -13.447  -3.152 -15.029  1.00  1.380          C  
ATOM   2492  C   ALA B 164     -14.899  -3.609 -15.013  1.00  1.390          C  
ATOM   2493  O   ALA B 164     -15.392  -4.143 -14.020  1.00  1.500          O  
ATOM   2494  CB  ALA B 164     -12.537  -4.348 -15.238  1.00  1.880          C  
ATOM   2495  H   ALA B 164     -12.841  -2.950 -12.959  1.00  1.500          H  
ATOM   2496  HA  ALA B 164     -13.318  -2.466 -15.864  1.00  1.660          H  
ATOM   2497 1HB  ALA B 164     -12.798  -4.840 -16.172  1.00  2.260          H  
ATOM   2498 2HB  ALA B 164     -11.502  -4.013 -15.280  1.00  2.260          H  
ATOM   2499 3HB  ALA B 164     -12.662  -5.033 -14.420  1.00  2.260          H  
ATOM   2500  N   TYR B 165     -15.521  -3.487 -16.169  1.00  1.390          N  
ATOM   2501  CA  TYR B 165     -16.881  -3.911 -16.451  1.00  1.470          C  
ATOM   2502  C   TYR B 165     -16.931  -5.141 -17.353  1.00  1.460          C  
ATOM   2503  O   TYR B 165     -15.905  -5.770 -17.621  1.00  1.540          O  
ATOM   2504  CB  TYR B 165     -17.715  -2.717 -16.883  1.00  2.030          C  
ATOM   2505  CG  TYR B 165     -18.027  -1.865 -15.684  1.00  2.030          C  
ATOM   2506  CD1 TYR B 165     -17.158  -0.916 -15.221  1.00  2.030          C  
ATOM   2507  CD2 TYR B 165     -19.228  -2.082 -15.024  1.00  2.030          C  
ATOM   2508  CE1 TYR B 165     -17.497  -0.191 -14.097  1.00  2.030          C  
ATOM   2509  CE2 TYR B 165     -19.560  -1.365 -13.923  1.00  2.030          C  
ATOM   2510  CZ  TYR B 165     -18.702  -0.426 -13.451  1.00  2.030          C  
ATOM   2511  OH  TYR B 165     -19.037   0.293 -12.327  1.00  2.030          O  
ATOM   2512  H   TYR B 165     -15.035  -2.975 -16.909  1.00  1.670          H  
ATOM   2513  HA  TYR B 165     -17.321  -4.222 -15.505  1.00  1.760          H  
ATOM   2514 1HB  TYR B 165     -17.179  -2.122 -17.620  1.00  2.430          H  
ATOM   2515 2HB  TYR B 165     -18.639  -3.031 -17.305  1.00  2.430          H  
ATOM   2516  HD1 TYR B 165     -16.207  -0.745 -15.730  1.00  2.430          H  
ATOM   2517  HD2 TYR B 165     -19.916  -2.836 -15.395  1.00  2.430          H  
ATOM   2518  HE1 TYR B 165     -16.824   0.559 -13.717  1.00  2.430          H  
ATOM   2519  HE2 TYR B 165     -20.511  -1.547 -13.419  1.00  2.430          H  
ATOM   2520  HH  TYR B 165     -19.916   0.023 -12.026  1.00  2.430          H  
ATOM   2521  N   GLY B 166     -18.135  -5.557 -17.756  1.00  1.560          N  
ATOM   2522  CA  GLY B 166     -18.347  -6.816 -18.466  1.00  1.810          C  
ATOM   2523  C   GLY B 166     -17.487  -6.991 -19.704  1.00  1.810          C  
ATOM   2524  O   GLY B 166     -17.086  -8.116 -20.007  1.00  2.020          O  
ATOM   2525  H   GLY B 166     -18.939  -4.958 -17.628  1.00  1.870          H  
ATOM   2526 1HA  GLY B 166     -18.166  -7.640 -17.779  1.00  2.170          H  
ATOM   2527 2HA  GLY B 166     -19.395  -6.876 -18.755  1.00  2.170          H  
ATOM   2528  N   LYS B 167     -17.183  -5.892 -20.397  1.00  1.650          N  
ATOM   2529  CA  LYS B 167     -16.352  -5.906 -21.598  1.00  1.670          C  
ATOM   2530  C   LYS B 167     -14.863  -5.654 -21.311  1.00  1.500          C  
ATOM   2531  O   LYS B 167     -14.088  -5.469 -22.250  1.00  1.510          O  
ATOM   2532  CB  LYS B 167     -16.852  -4.859 -22.593  1.00  2.330          C  
ATOM   2533  CG  LYS B 167     -18.243  -5.129 -23.179  1.00  2.330          C  
ATOM   2534  CD  LYS B 167     -18.728  -3.964 -24.077  1.00  2.330          C  
ATOM   2535  CE  LYS B 167     -17.894  -3.816 -25.367  1.00  2.330          C  
ATOM   2536  NZ  LYS B 167     -18.442  -2.770 -26.277  1.00  2.330          N  
ATOM   2537  H   LYS B 167     -17.583  -5.004 -20.097  1.00  1.980          H  
ATOM   2538  HA  LYS B 167     -16.432  -6.894 -22.058  1.00  2.000          H  
ATOM   2539 1HB  LYS B 167     -16.884  -3.881 -22.106  1.00  2.800          H  
ATOM   2540 2HB  LYS B 167     -16.139  -4.793 -23.407  1.00  2.800          H  
ATOM   2541 1HG  LYS B 167     -18.220  -6.049 -23.755  1.00  2.800          H  
ATOM   2542 2HG  LYS B 167     -18.954  -5.253 -22.361  1.00  2.800          H  
ATOM   2543 1HD  LYS B 167     -19.772  -4.123 -24.343  1.00  2.800          H  
ATOM   2544 2HD  LYS B 167     -18.657  -3.028 -23.517  1.00  2.800          H  
ATOM   2545 1HE  LYS B 167     -16.880  -3.530 -25.110  1.00  2.800          H  
ATOM   2546 2HE  LYS B 167     -17.873  -4.769 -25.892  1.00  2.800          H  
ATOM   2547 1HZ  LYS B 167     -17.861  -2.703 -27.099  1.00  2.800          H  
ATOM   2548 2HZ  LYS B 167     -19.381  -3.013 -26.548  1.00  2.800          H  
ATOM   2549 3HZ  LYS B 167     -18.454  -1.865 -25.806  1.00  2.800          H  
ATOM   2550  N   THR B 168     -14.483  -5.583 -20.013  1.00  1.460          N  
ATOM   2551  CA  THR B 168     -13.128  -5.285 -19.471  1.00  1.520          C  
ATOM   2552  C   THR B 168     -12.824  -3.782 -19.500  1.00  1.390          C  
ATOM   2553  O   THR B 168     -11.764  -3.330 -19.052  1.00  1.690          O  
ATOM   2554  CB  THR B 168     -11.968  -6.035 -20.173  1.00  2.100          C  
ATOM   2555  OG1 THR B 168     -11.664  -5.405 -21.417  1.00  2.100          O  
ATOM   2556  CG2 THR B 168     -12.237  -7.518 -20.368  1.00  2.100          C  
ATOM   2557  H   THR B 168     -15.196  -5.759 -19.305  1.00  1.750          H  
ATOM   2558  HA  THR B 168     -13.120  -5.603 -18.427  1.00  1.820          H  
ATOM   2559  HB  THR B 168     -11.095  -5.954 -19.545  1.00  2.520          H  
ATOM   2560  HG1 THR B 168     -12.466  -5.392 -21.956  1.00  2.520          H  
ATOM   2561 1HG2 THR B 168     -11.377  -7.962 -20.835  1.00  2.520          H  
ATOM   2562 2HG2 THR B 168     -12.410  -7.980 -19.405  1.00  2.520          H  
ATOM   2563 3HG2 THR B 168     -13.096  -7.679 -21.000  1.00  2.520          H  
ATOM   2564  N   GLU B 169     -13.776  -3.026 -20.029  1.00  1.280          N  
ATOM   2565  CA  GLU B 169     -13.728  -1.586 -20.202  1.00  1.250          C  
ATOM   2566  C   GLU B 169     -13.961  -0.866 -18.882  1.00  1.250          C  
ATOM   2567  O   GLU B 169     -14.539  -1.431 -17.949  1.00  1.310          O  
ATOM   2568  CB  GLU B 169     -14.779  -1.164 -21.234  1.00  1.760          C  
ATOM   2569  CG  GLU B 169     -14.528  -1.674 -22.663  1.00  1.760          C  
ATOM   2570  CD  GLU B 169     -15.609  -1.241 -23.629  1.00  1.760          C  
ATOM   2571  OE1 GLU B 169     -16.750  -1.272 -23.247  1.00  1.760          O  
ATOM   2572  OE2 GLU B 169     -15.300  -0.904 -24.748  1.00  1.760          O  
ATOM   2573  H   GLU B 169     -14.609  -3.505 -20.336  1.00  1.540          H  
ATOM   2574  HA  GLU B 169     -12.739  -1.313 -20.573  1.00  1.500          H  
ATOM   2575 1HB  GLU B 169     -15.756  -1.535 -20.923  1.00  2.110          H  
ATOM   2576 2HB  GLU B 169     -14.839  -0.076 -21.273  1.00  2.110          H  
ATOM   2577 1HG  GLU B 169     -13.570  -1.292 -23.010  1.00  2.110          H  
ATOM   2578 2HG  GLU B 169     -14.469  -2.760 -22.649  1.00  2.110          H  
ATOM   2579  N   LYS B 170     -13.504   0.389 -18.803  1.00  1.250          N  
ATOM   2580  CA  LYS B 170     -13.675   1.206 -17.602  1.00  1.260          C  
ATOM   2581  C   LYS B 170     -14.364   2.555 -17.873  1.00  1.380          C  
ATOM   2582  O   LYS B 170     -14.187   3.115 -18.956  1.00  1.780          O  
ATOM   2583  CB  LYS B 170     -12.295   1.508 -17.021  1.00  1.760          C  
ATOM   2584  CG  LYS B 170     -11.360   2.265 -18.029  1.00  1.760          C  
ATOM   2585  CD  LYS B 170      -9.998   2.566 -17.446  1.00  1.760          C  
ATOM   2586  CE  LYS B 170      -9.053   3.198 -18.442  1.00  1.760          C  
ATOM   2587  NZ  LYS B 170      -7.736   3.513 -17.806  1.00  1.760          N  
ATOM   2588  H   LYS B 170     -13.036   0.784 -19.606  1.00  1.500          H  
ATOM   2589  HA  LYS B 170     -14.248   0.613 -16.898  1.00  1.510          H  
ATOM   2590 1HB  LYS B 170     -12.407   2.128 -16.133  1.00  2.110          H  
ATOM   2591 2HB  LYS B 170     -11.812   0.578 -16.711  1.00  2.110          H  
ATOM   2592 1HG  LYS B 170     -11.233   1.666 -18.927  1.00  2.110          H  
ATOM   2593 2HG  LYS B 170     -11.808   3.216 -18.307  1.00  2.110          H  
ATOM   2594 1HD  LYS B 170     -10.130   3.304 -16.666  1.00  2.110          H  
ATOM   2595 2HD  LYS B 170      -9.548   1.666 -17.019  1.00  2.110          H  
ATOM   2596 1HE  LYS B 170      -8.890   2.507 -19.268  1.00  2.110          H  
ATOM   2597 2HE  LYS B 170      -9.490   4.118 -18.830  1.00  2.110          H  
ATOM   2598 1HZ  LYS B 170      -7.118   3.927 -18.487  1.00  2.110          H  
ATOM   2599 2HZ  LYS B 170      -7.878   4.167 -17.043  1.00  2.110          H  
ATOM   2600 3HZ  LYS B 170      -7.318   2.662 -17.446  1.00  2.110          H  
ATOM   2601  N   PRO B 171     -15.184   3.079 -16.938  1.00  1.230          N  
ATOM   2602  CA  PRO B 171     -15.790   4.400 -16.936  1.00  1.370          C  
ATOM   2603  C   PRO B 171     -14.789   5.452 -16.512  1.00  1.240          C  
ATOM   2604  O   PRO B 171     -13.824   5.131 -15.811  1.00  1.070          O  
ATOM   2605  CB  PRO B 171     -16.910   4.263 -15.909  1.00  2.060          C  
ATOM   2606  CG  PRO B 171     -16.375   3.265 -14.932  1.00  2.060          C  
ATOM   2607  CD  PRO B 171     -15.576   2.279 -15.779  1.00  2.060          C  
ATOM   2608  HA  PRO B 171     -16.187   4.618 -17.943  1.00  1.640          H  
ATOM   2609 1HB  PRO B 171     -17.099   5.248 -15.443  1.00  2.470          H  
ATOM   2610 2HB  PRO B 171     -17.851   3.951 -16.396  1.00  2.470          H  
ATOM   2611 1HG  PRO B 171     -15.747   3.771 -14.179  1.00  2.470          H  
ATOM   2612 2HG  PRO B 171     -17.205   2.797 -14.383  1.00  2.470          H  
ATOM   2613 1HD  PRO B 171     -14.706   1.923 -15.204  1.00  2.470          H  
ATOM   2614 2HD  PRO B 171     -16.218   1.481 -16.112  1.00  2.470          H  
ATOM   2615  N   LYS B 172     -15.059   6.705 -16.854  1.00  1.500          N  
ATOM   2616  CA  LYS B 172     -14.290   7.825 -16.329  1.00  1.470          C  
ATOM   2617  C   LYS B 172     -14.703   8.142 -14.893  1.00  1.200          C  
ATOM   2618  O   LYS B 172     -15.893   8.144 -14.572  1.00  1.260          O  
ATOM   2619  CB  LYS B 172     -14.475   9.068 -17.207  1.00  2.070          C  
ATOM   2620  CG  LYS B 172     -13.655  10.294 -16.769  1.00  2.070          C  
ATOM   2621  CD  LYS B 172     -13.806  11.453 -17.749  1.00  2.070          C  
ATOM   2622  CE  LYS B 172     -13.017  12.674 -17.284  1.00  2.070          C  
ATOM   2623  NZ  LYS B 172     -13.162  13.825 -18.227  1.00  2.070          N  
ATOM   2624  H   LYS B 172     -15.841   6.892 -17.467  1.00  1.800          H  
ATOM   2625  HA  LYS B 172     -13.236   7.550 -16.322  1.00  1.760          H  
ATOM   2626 1HB  LYS B 172     -14.204   8.831 -18.235  1.00  2.480          H  
ATOM   2627 2HB  LYS B 172     -15.525   9.357 -17.202  1.00  2.480          H  
ATOM   2628 1HG  LYS B 172     -14.002  10.639 -15.792  1.00  2.480          H  
ATOM   2629 2HG  LYS B 172     -12.604  10.025 -16.685  1.00  2.480          H  
ATOM   2630 1HD  LYS B 172     -13.443  11.149 -18.732  1.00  2.480          H  
ATOM   2631 2HD  LYS B 172     -14.859  11.721 -17.834  1.00  2.480          H  
ATOM   2632 1HE  LYS B 172     -13.376  12.975 -16.299  1.00  2.480          H  
ATOM   2633 2HE  LYS B 172     -11.963  12.410 -17.210  1.00  2.480          H  
ATOM   2634 1HZ  LYS B 172     -12.626  14.611 -17.884  1.00  2.480          H  
ATOM   2635 2HZ  LYS B 172     -12.820  13.560 -19.141  1.00  2.480          H  
ATOM   2636 3HZ  LYS B 172     -14.135  14.087 -18.296  1.00  2.480          H  
ATOM   2637  N   TYR B 173     -13.723   8.442 -14.045  1.00  1.180          N  
ATOM   2638  CA  TYR B 173     -13.976   8.866 -12.673  1.00  1.170          C  
ATOM   2639  C   TYR B 173     -14.136  10.386 -12.686  1.00  1.150          C  
ATOM   2640  O   TYR B 173     -13.207  11.117 -13.040  1.00  1.170          O  
ATOM   2641  CB  TYR B 173     -12.825   8.381 -11.774  1.00  1.640          C  
ATOM   2642  CG  TYR B 173     -12.916   8.641 -10.256  1.00  1.640          C  
ATOM   2643  CD1 TYR B 173     -13.995   8.178  -9.521  1.00  1.640          C  
ATOM   2644  CD2 TYR B 173     -11.859   9.257  -9.592  1.00  1.640          C  
ATOM   2645  CE1 TYR B 173     -14.008   8.344  -8.155  1.00  1.640          C  
ATOM   2646  CE2 TYR B 173     -11.893   9.409  -8.214  1.00  1.640          C  
ATOM   2647  CZ  TYR B 173     -12.965   8.956  -7.509  1.00  1.640          C  
ATOM   2648  OH  TYR B 173     -13.004   9.090  -6.153  1.00  1.640          O  
ATOM   2649  H   TYR B 173     -12.771   8.388 -14.376  1.00  1.420          H  
ATOM   2650  HA  TYR B 173     -14.913   8.425 -12.329  1.00  1.400          H  
ATOM   2651 1HB  TYR B 173     -12.708   7.305 -11.913  1.00  1.970          H  
ATOM   2652 2HB  TYR B 173     -11.901   8.841 -12.125  1.00  1.970          H  
ATOM   2653  HD1 TYR B 173     -14.823   7.668 -10.012  1.00  1.970          H  
ATOM   2654  HD2 TYR B 173     -11.003   9.609 -10.154  1.00  1.970          H  
ATOM   2655  HE1 TYR B 173     -14.835   7.973  -7.580  1.00  1.970          H  
ATOM   2656  HE2 TYR B 173     -11.064   9.883  -7.691  1.00  1.970          H  
ATOM   2657  HH  TYR B 173     -12.195   9.506  -5.850  1.00  1.970          H  
ATOM   2658  N   ALA B 174     -15.319  10.881 -12.324  1.00  1.320          N  
ATOM   2659  CA  ALA B 174     -15.608  12.320 -12.407  1.00  1.500          C  
ATOM   2660  C   ALA B 174     -15.030  13.094 -11.234  1.00  1.390          C  
ATOM   2661  O   ALA B 174     -15.773  13.632 -10.413  1.00  1.600          O  
ATOM   2662  CB  ALA B 174     -17.111  12.548 -12.458  1.00  2.030          C  
ATOM   2663  H   ALA B 174     -16.040  10.238 -12.026  1.00  1.580          H  
ATOM   2664  HA  ALA B 174     -15.153  12.702 -13.322  1.00  1.800          H  
ATOM   2665 1HB  ALA B 174     -17.311  13.615 -12.550  1.00  2.430          H  
ATOM   2666 2HB  ALA B 174     -17.530  12.023 -13.316  1.00  2.430          H  
ATOM   2667 3HB  ALA B 174     -17.567  12.173 -11.545  1.00  2.430          H  
ATOM   2668  N   PHE B 175     -13.709  13.188 -11.199  1.00  1.240          N  
ATOM   2669  CA  PHE B 175     -13.003  13.772 -10.065  1.00  1.220          C  
ATOM   2670  C   PHE B 175     -11.495  13.912 -10.345  1.00  1.050          C  
ATOM   2671  O   PHE B 175     -10.933  13.107 -11.093  1.00  1.160          O  
ATOM   2672  CB  PHE B 175     -13.238  12.825  -8.898  1.00  1.720          C  
ATOM   2673  CG  PHE B 175     -12.688  13.231  -7.688  1.00  1.720          C  
ATOM   2674  CD1 PHE B 175     -13.351  14.065  -6.864  1.00  1.720          C  
ATOM   2675  CD2 PHE B 175     -11.481  12.805  -7.369  1.00  1.720          C  
ATOM   2676  CE1 PHE B 175     -12.805  14.442  -5.700  1.00  1.720          C  
ATOM   2677  CE2 PHE B 175     -10.909  13.173  -6.274  1.00  1.720          C  
ATOM   2678  CZ  PHE B 175     -11.556  13.994  -5.400  1.00  1.720          C  
ATOM   2679  H   PHE B 175     -13.199  12.722 -11.956  1.00  1.490          H  
ATOM   2680  HA  PHE B 175     -13.418  14.754  -9.849  1.00  1.460          H  
ATOM   2681 1HB  PHE B 175     -14.299  12.688  -8.735  1.00  2.060          H  
ATOM   2682 2HB  PHE B 175     -12.836  11.868  -9.151  1.00  2.060          H  
ATOM   2683  HD1 PHE B 175     -14.327  14.417  -7.159  1.00  2.060          H  
ATOM   2684  HD2 PHE B 175     -10.965  12.168  -8.048  1.00  2.060          H  
ATOM   2685  HE1 PHE B 175     -13.338  15.109  -5.023  1.00  2.060          H  
ATOM   2686  HE2 PHE B 175      -9.924  12.828  -6.089  1.00  2.060          H  
ATOM   2687  HZ  PHE B 175     -11.074  14.306  -4.477  1.00  2.060          H  
ATOM   2688  N   GLY B 176     -10.812  14.906  -9.740  1.00  1.070          N  
ATOM   2689  CA  GLY B 176      -9.362  14.996  -9.905  1.00  1.090          C  
ATOM   2690  C   GLY B 176      -8.573  15.036  -8.588  1.00  0.970          C  
ATOM   2691  O   GLY B 176      -9.088  15.360  -7.515  1.00  0.920          O  
ATOM   2692  H   GLY B 176     -11.264  15.633  -9.165  1.00  1.280          H  
ATOM   2693 1HA  GLY B 176      -9.010  14.175 -10.522  1.00  1.310          H  
ATOM   2694 2HA  GLY B 176      -9.143  15.907 -10.460  1.00  1.310          H  
ATOM   2695  N   VAL B 177      -7.271  14.805  -8.691  1.00  1.040          N  
ATOM   2696  CA  VAL B 177      -6.408  14.882  -7.519  1.00  0.960          C  
ATOM   2697  C   VAL B 177      -6.422  16.325  -7.026  1.00  0.980          C  
ATOM   2698  O   VAL B 177      -6.318  17.252  -7.828  1.00  1.090          O  
ATOM   2699  CB  VAL B 177      -4.982  14.389  -7.856  1.00  1.380          C  
ATOM   2700  CG1 VAL B 177      -4.047  14.602  -6.687  1.00  1.380          C  
ATOM   2701  CG2 VAL B 177      -5.050  12.901  -8.199  1.00  1.380          C  
ATOM   2702  H   VAL B 177      -6.885  14.569  -9.596  1.00  1.250          H  
ATOM   2703  HA  VAL B 177      -6.816  14.246  -6.732  1.00  1.150          H  
ATOM   2704  HB  VAL B 177      -4.591  14.948  -8.700  1.00  1.650          H  
ATOM   2705 1HG1 VAL B 177      -3.050  14.237  -6.940  1.00  1.650          H  
ATOM   2706 2HG1 VAL B 177      -3.979  15.655  -6.433  1.00  1.650          H  
ATOM   2707 3HG1 VAL B 177      -4.417  14.059  -5.834  1.00  1.650          H  
ATOM   2708 1HG2 VAL B 177      -4.061  12.535  -8.446  1.00  1.650          H  
ATOM   2709 2HG2 VAL B 177      -5.440  12.351  -7.349  1.00  1.650          H  
ATOM   2710 3HG2 VAL B 177      -5.702  12.764  -9.046  1.00  1.650          H  
ATOM   2711  N   GLY B 178      -6.596  16.512  -5.718  1.00  0.890          N  
ATOM   2712  CA  GLY B 178      -6.697  17.822  -5.100  1.00  0.930          C  
ATOM   2713  C   GLY B 178      -8.146  18.228  -4.802  1.00  0.900          C  
ATOM   2714  O   GLY B 178      -8.377  19.163  -4.031  1.00  0.940          O  
ATOM   2715  H   GLY B 178      -6.621  15.711  -5.087  1.00  1.070          H  
ATOM   2716 1HA  GLY B 178      -6.125  17.818  -4.173  1.00  1.120          H  
ATOM   2717 2HA  GLY B 178      -6.241  18.563  -5.752  1.00  1.120          H  
ATOM   2718  N   ASP B 179      -9.128  17.529  -5.377  1.00  0.870          N  
ATOM   2719  CA  ASP B 179     -10.517  17.863  -5.093  1.00  0.890          C  
ATOM   2720  C   ASP B 179     -10.890  17.135  -3.775  1.00  0.750          C  
ATOM   2721  O   ASP B 179     -10.085  16.337  -3.266  1.00  0.680          O  
ATOM   2722  CB  ASP B 179     -11.392  17.407  -6.270  1.00  1.240          C  
ATOM   2723  CG  ASP B 179     -11.176  18.127  -7.640  1.00  1.240          C  
ATOM   2724  OD1 ASP B 179     -10.916  19.314  -7.730  1.00  1.240          O  
ATOM   2725  OD2 ASP B 179     -11.274  17.421  -8.634  1.00  1.240          O  
ATOM   2726  H   ASP B 179      -8.918  16.771  -6.037  1.00  1.040          H  
ATOM   2727  HA  ASP B 179     -10.623  18.940  -4.953  1.00  1.070          H  
ATOM   2728 1HB  ASP B 179     -11.157  16.395  -6.468  1.00  1.490          H  
ATOM   2729 2HB  ASP B 179     -12.447  17.468  -6.001  1.00  1.490          H  
ATOM   2730  N   ILE B 180     -12.130  17.313  -3.283  1.00  0.770          N  
ATOM   2731  CA  ILE B 180     -12.589  16.712  -2.008  1.00  0.720          C  
ATOM   2732  C   ILE B 180     -13.605  15.569  -2.113  1.00  0.740          C  
ATOM   2733  O   ILE B 180     -14.608  15.658  -2.828  1.00  0.830          O  
ATOM   2734  CB  ILE B 180     -13.179  17.814  -1.090  1.00  1.030          C  
ATOM   2735  CG1 ILE B 180     -12.070  18.803  -0.724  1.00  1.030          C  
ATOM   2736  CG2 ILE B 180     -13.878  17.205   0.190  1.00  1.030          C  
ATOM   2737  CD1 ILE B 180     -12.545  20.088  -0.087  1.00  1.030          C  
ATOM   2738  H   ILE B 180     -12.775  17.964  -3.751  1.00  0.920          H  
ATOM   2739  HA  ILE B 180     -11.710  16.308  -1.505  1.00  0.860          H  
ATOM   2740  HB  ILE B 180     -13.902  18.370  -1.655  1.00  1.230          H  
ATOM   2741 1HG1 ILE B 180     -11.408  18.313  -0.035  1.00  1.230          H  
ATOM   2742 2HG1 ILE B 180     -11.511  19.058  -1.622  1.00  1.230          H  
ATOM   2743 1HG2 ILE B 180     -14.299  17.994   0.801  1.00  1.230          H  
ATOM   2744 2HG2 ILE B 180     -14.691  16.540  -0.097  1.00  1.230          H  
ATOM   2745 3HG2 ILE B 180     -13.146  16.645   0.779  1.00  1.230          H  
ATOM   2746 1HD1 ILE B 180     -11.683  20.716   0.135  1.00  1.230          H  
ATOM   2747 2HD1 ILE B 180     -13.211  20.614  -0.781  1.00  1.230          H  
ATOM   2748 3HD1 ILE B 180     -13.079  19.886   0.832  1.00  1.230          H  
ATOM   2749  N   ILE B 181     -13.353  14.493  -1.361  1.00  0.690          N  
ATOM   2750  CA  ILE B 181     -14.274  13.359  -1.324  1.00  0.710          C  
ATOM   2751  C   ILE B 181     -14.993  13.189   0.007  1.00  0.710          C  
ATOM   2752  O   ILE B 181     -14.379  13.176   1.080  1.00  0.700          O  
ATOM   2753  CB  ILE B 181     -13.608  12.000  -1.665  1.00  0.990          C  
ATOM   2754  CG1 ILE B 181     -13.079  12.065  -3.050  1.00  0.990          C  
ATOM   2755  CG2 ILE B 181     -14.584  10.851  -1.514  1.00  0.990          C  
ATOM   2756  CD1 ILE B 181     -12.407  10.860  -3.553  1.00  0.990          C  
ATOM   2757  H   ILE B 181     -12.506  14.490  -0.781  1.00  0.830          H  
ATOM   2758  HA  ILE B 181     -15.045  13.531  -2.075  1.00  0.850          H  
ATOM   2759  HB  ILE B 181     -12.762  11.846  -0.989  1.00  1.180          H  
ATOM   2760 1HG1 ILE B 181     -13.855  12.310  -3.705  1.00  1.180          H  
ATOM   2761 2HG1 ILE B 181     -12.361  12.863  -3.058  1.00  1.180          H  
ATOM   2762 1HG2 ILE B 181     -14.111   9.913  -1.734  1.00  1.180          H  
ATOM   2763 2HG2 ILE B 181     -14.969  10.787  -0.531  1.00  1.180          H  
ATOM   2764 3HG2 ILE B 181     -15.394  11.034  -2.199  1.00  1.180          H  
ATOM   2765 1HD1 ILE B 181     -12.053  11.069  -4.553  1.00  1.180          H  
ATOM   2766 2HD1 ILE B 181     -11.580  10.594  -2.908  1.00  1.180          H  
ATOM   2767 3HD1 ILE B 181     -13.094  10.039  -3.607  1.00  1.180          H  
ATOM   2768  N   TYR B 182     -16.320  13.060  -0.089  1.00  0.750          N  
ATOM   2769  CA  TYR B 182     -17.192  12.770   1.040  1.00  0.770          C  
ATOM   2770  C   TYR B 182     -17.535  11.298   0.902  1.00  0.770          C  
ATOM   2771  O   TYR B 182     -17.841  10.829  -0.209  1.00  0.800          O  
ATOM   2772  CB  TYR B 182     -18.453  13.618   0.999  1.00  1.070          C  
ATOM   2773  CG  TYR B 182     -18.157  15.047   1.151  1.00  1.070          C  
ATOM   2774  CD1 TYR B 182     -18.023  15.835   0.032  1.00  1.070          C  
ATOM   2775  CD2 TYR B 182     -17.993  15.586   2.413  1.00  1.070          C  
ATOM   2776  CE1 TYR B 182     -17.733  17.155   0.177  1.00  1.070          C  
ATOM   2777  CE2 TYR B 182     -17.703  16.917   2.550  1.00  1.070          C  
ATOM   2778  CZ  TYR B 182     -17.571  17.707   1.439  1.00  1.070          C  
ATOM   2779  OH  TYR B 182     -17.273  19.049   1.602  1.00  1.070          O  
ATOM   2780  H   TYR B 182     -16.745  13.140  -1.013  1.00  0.900          H  
ATOM   2781  HA  TYR B 182     -16.659  12.923   1.979  1.00  0.920          H  
ATOM   2782 1HB  TYR B 182     -18.969  13.469   0.052  1.00  1.280          H  
ATOM   2783 2HB  TYR B 182     -19.129  13.315   1.799  1.00  1.280          H  
ATOM   2784  HD1 TYR B 182     -18.145  15.409  -0.965  1.00  1.280          H  
ATOM   2785  HD2 TYR B 182     -18.095  14.955   3.296  1.00  1.280          H  
ATOM   2786  HE1 TYR B 182     -17.630  17.754  -0.680  1.00  1.280          H  
ATOM   2787  HE2 TYR B 182     -17.577  17.348   3.538  1.00  1.280          H  
ATOM   2788  HH  TYR B 182     -17.157  19.504   0.730  1.00  1.280          H  
ATOM   2789  N   PHE B 183     -17.540  10.568   2.001  1.00  0.800          N  
ATOM   2790  CA  PHE B 183     -17.766   9.141   1.899  1.00  0.850          C  
ATOM   2791  C   PHE B 183     -18.473   8.459   3.069  1.00  0.970          C  
ATOM   2792  O   PHE B 183     -18.864   9.082   4.057  1.00  1.090          O  
ATOM   2793  CB  PHE B 183     -16.428   8.492   1.555  1.00  1.170          C  
ATOM   2794  CG  PHE B 183     -15.378   8.742   2.510  1.00  1.170          C  
ATOM   2795  CD1 PHE B 183     -15.176   7.903   3.555  1.00  1.170          C  
ATOM   2796  CD2 PHE B 183     -14.534   9.843   2.350  1.00  1.170          C  
ATOM   2797  CE1 PHE B 183     -14.172   8.153   4.423  1.00  1.170          C  
ATOM   2798  CE2 PHE B 183     -13.537  10.075   3.210  1.00  1.170          C  
ATOM   2799  CZ  PHE B 183     -13.355   9.237   4.247  1.00  1.170          C  
ATOM   2800  H   PHE B 183     -17.289  10.993   2.900  1.00  0.960          H  
ATOM   2801  HA  PHE B 183     -18.396   8.980   1.038  1.00  1.020          H  
ATOM   2802 1HB  PHE B 183     -16.541   7.427   1.478  1.00  1.400          H  
ATOM   2803 2HB  PHE B 183     -16.090   8.848   0.588  1.00  1.400          H  
ATOM   2804  HD1 PHE B 183     -15.828   7.031   3.701  1.00  1.400          H  
ATOM   2805  HD2 PHE B 183     -14.675  10.520   1.532  1.00  1.400          H  
ATOM   2806  HE1 PHE B 183     -14.018   7.496   5.265  1.00  1.400          H  
ATOM   2807  HE2 PHE B 183     -12.890  10.931   3.077  1.00  1.400          H  
ATOM   2808  HZ  PHE B 183     -12.572   9.421   4.947  1.00  1.400          H  
ATOM   2809  N   LYS B 184     -18.772   7.180   2.848  1.00  1.010          N  
ATOM   2810  CA  LYS B 184     -19.501   6.302   3.746  1.00  1.210          C  
ATOM   2811  C   LYS B 184     -18.856   6.086   5.115  1.00  1.310          C  
ATOM   2812  O   LYS B 184     -17.655   5.817   5.221  1.00  1.250          O  
ATOM   2813  CB  LYS B 184     -19.719   4.968   3.033  1.00  1.610          C  
ATOM   2814  CG  LYS B 184     -20.562   3.949   3.769  1.00  1.610          C  
ATOM   2815  CD  LYS B 184     -20.788   2.719   2.901  1.00  1.610          C  
ATOM   2816  CE  LYS B 184     -21.620   1.667   3.616  1.00  1.610          C  
ATOM   2817  NZ  LYS B 184     -21.833   0.459   2.759  1.00  1.610          N  
ATOM   2818  H   LYS B 184     -18.448   6.758   1.978  1.00  1.210          H  
ATOM   2819  HA  LYS B 184     -20.473   6.749   3.915  1.00  1.450          H  
ATOM   2820 1HB  LYS B 184     -20.186   5.154   2.063  1.00  1.940          H  
ATOM   2821 2HB  LYS B 184     -18.747   4.508   2.834  1.00  1.940          H  
ATOM   2822 1HG  LYS B 184     -20.040   3.634   4.673  1.00  1.940          H  
ATOM   2823 2HG  LYS B 184     -21.512   4.383   4.053  1.00  1.940          H  
ATOM   2824 1HD  LYS B 184     -21.294   3.011   1.978  1.00  1.940          H  
ATOM   2825 2HD  LYS B 184     -19.819   2.285   2.639  1.00  1.940          H  
ATOM   2826 1HE  LYS B 184     -21.105   1.369   4.531  1.00  1.940          H  
ATOM   2827 2HE  LYS B 184     -22.588   2.092   3.878  1.00  1.940          H  
ATOM   2828 1HZ  LYS B 184     -22.386  -0.222   3.263  1.00  1.940          H  
ATOM   2829 2HZ  LYS B 184     -22.318   0.724   1.910  1.00  1.940          H  
ATOM   2830 3HZ  LYS B 184     -20.936   0.054   2.519  1.00  1.940          H  
ATOM   2831  N   GLU B 185     -19.705   6.149   6.143  1.00  1.720          N  
ATOM   2832  CA  GLU B 185     -19.351   5.922   7.540  1.00  2.030          C  
ATOM   2833  C   GLU B 185     -19.027   4.463   7.791  1.00  1.880          C  
ATOM   2834  O   GLU B 185     -19.598   3.577   7.153  1.00  2.270          O  
ATOM   2835  CB  GLU B 185     -20.504   6.346   8.455  1.00  2.720          C  
ATOM   2836  CG  GLU B 185     -20.730   7.799   8.463  1.00  2.720          C  
ATOM   2837  CD  GLU B 185     -21.800   8.287   9.338  1.00  2.720          C  
ATOM   2838  OE1 GLU B 185     -22.716   7.558   9.653  1.00  2.720          O  
ATOM   2839  OE2 GLU B 185     -21.680   9.431   9.712  1.00  2.720          O  
ATOM   2840  H   GLU B 185     -20.663   6.386   5.938  1.00  2.060          H  
ATOM   2841  HA  GLU B 185     -18.469   6.520   7.781  1.00  2.440          H  
ATOM   2842 1HB  GLU B 185     -21.422   5.844   8.156  1.00  3.260          H  
ATOM   2843 2HB  GLU B 185     -20.277   6.060   9.478  1.00  3.260          H  
ATOM   2844 1HG  GLU B 185     -19.819   8.213   8.849  1.00  3.260          H  
ATOM   2845 2HG  GLU B 185     -20.873   8.166   7.448  1.00  3.260          H  
ATOM   2846  N   TYR B 186     -18.130   4.211   8.744  1.00  1.830          N  
ATOM   2847  CA  TYR B 186     -17.750   2.848   9.120  1.00  1.820          C  
ATOM   2848  C   TYR B 186     -17.197   2.027   7.950  1.00  1.580          C  
ATOM   2849  O   TYR B 186     -17.449   0.823   7.858  1.00  1.900          O  
ATOM   2850  CB  TYR B 186     -18.935   2.100   9.752  1.00  2.550          C  
ATOM   2851  CG  TYR B 186     -19.428   2.688  11.047  1.00  2.550          C  
ATOM   2852  CD1 TYR B 186     -20.455   3.607  11.043  1.00  2.550          C  
ATOM   2853  CD2 TYR B 186     -18.871   2.274  12.245  1.00  2.550          C  
ATOM   2854  CE1 TYR B 186     -20.915   4.134  12.225  1.00  2.550          C  
ATOM   2855  CE2 TYR B 186     -19.338   2.791  13.436  1.00  2.550          C  
ATOM   2856  CZ  TYR B 186     -20.354   3.722  13.427  1.00  2.550          C  
ATOM   2857  OH  TYR B 186     -20.821   4.243  14.610  1.00  2.550          O  
ATOM   2858  H   TYR B 186     -17.713   5.010   9.236  1.00  2.200          H  
ATOM   2859  HA  TYR B 186     -16.959   2.919   9.866  1.00  2.180          H  
ATOM   2860 1HB  TYR B 186     -19.771   2.057   9.059  1.00  3.060          H  
ATOM   2861 2HB  TYR B 186     -18.639   1.071   9.950  1.00  3.060          H  
ATOM   2862  HD1 TYR B 186     -20.898   3.918  10.101  1.00  3.060          H  
ATOM   2863  HD2 TYR B 186     -18.067   1.540  12.247  1.00  3.060          H  
ATOM   2864  HE1 TYR B 186     -21.722   4.867  12.216  1.00  3.060          H  
ATOM   2865  HE2 TYR B 186     -18.902   2.467  14.381  1.00  3.060          H  
ATOM   2866  HH  TYR B 186     -20.314   3.883  15.342  1.00  3.060          H  
ATOM   2867  N   SER B 187     -16.419   2.659   7.073  1.00  1.640          N  
ATOM   2868  CA  SER B 187     -15.810   1.932   5.964  1.00  1.650          C  
ATOM   2869  C   SER B 187     -14.487   2.525   5.508  1.00  1.510          C  
ATOM   2870  O   SER B 187     -14.012   3.538   6.049  1.00  2.210          O  
ATOM   2871  CB  SER B 187     -16.705   1.873   4.748  1.00  2.310          C  
ATOM   2872  OG  SER B 187     -16.152   0.952   3.830  1.00  2.310          O  
ATOM   2873  H   SER B 187     -16.245   3.646   7.186  1.00  1.970          H  
ATOM   2874  HA  SER B 187     -15.619   0.911   6.294  1.00  1.980          H  
ATOM   2875 1HB  SER B 187     -17.713   1.565   5.034  1.00  2.770          H  
ATOM   2876 2HB  SER B 187     -16.778   2.863   4.289  1.00  2.770          H  
ATOM   2877  HG  SER B 187     -16.649   1.042   2.978  1.00  2.770          H  
ATOM   2878  N   GLY B 188     -13.935   1.888   4.473  1.00  1.160          N  
ATOM   2879  CA  GLY B 188     -12.651   2.215   3.851  1.00  1.010          C  
ATOM   2880  C   GLY B 188     -11.526   1.486   4.584  1.00  0.840          C  
ATOM   2881  O   GLY B 188     -11.716   0.986   5.697  1.00  0.910          O  
ATOM   2882  H   GLY B 188     -14.465   1.101   4.100  1.00  1.390          H  
ATOM   2883 1HA  GLY B 188     -12.668   1.903   2.804  1.00  1.210          H  
ATOM   2884 2HA  GLY B 188     -12.483   3.283   3.857  1.00  1.210          H  
ATOM   2885  N   ILE B 189     -10.351   1.412   3.965  1.00  0.750          N  
ATOM   2886  CA  ILE B 189      -9.229   0.705   4.569  1.00  0.760          C  
ATOM   2887  C   ILE B 189      -8.095   1.661   4.918  1.00  0.710          C  
ATOM   2888  O   ILE B 189      -7.657   2.461   4.091  1.00  0.700          O  
ATOM   2889  CB  ILE B 189      -8.733  -0.402   3.628  1.00  1.060          C  
ATOM   2890  CG1 ILE B 189      -9.934  -1.345   3.206  1.00  1.060          C  
ATOM   2891  CG2 ILE B 189      -7.612  -1.221   4.306  1.00  1.060          C  
ATOM   2892  CD1 ILE B 189     -10.620  -2.130   4.317  1.00  1.060          C  
ATOM   2893  H   ILE B 189     -10.231   1.848   3.046  1.00  0.900          H  
ATOM   2894  HA  ILE B 189      -9.560   0.250   5.499  1.00  0.910          H  
ATOM   2895  HB  ILE B 189      -8.348   0.055   2.720  1.00  1.270          H  
ATOM   2896 1HG1 ILE B 189     -10.689  -0.729   2.726  1.00  1.270          H  
ATOM   2897 2HG1 ILE B 189      -9.578  -2.044   2.488  1.00  1.270          H  
ATOM   2898 1HG2 ILE B 189      -7.284  -1.976   3.627  1.00  1.270          H  
ATOM   2899 2HG2 ILE B 189      -6.766  -0.573   4.555  1.00  1.270          H  
ATOM   2900 3HG2 ILE B 189      -7.974  -1.687   5.217  1.00  1.270          H  
ATOM   2901 1HD1 ILE B 189     -11.425  -2.723   3.882  1.00  1.270          H  
ATOM   2902 2HD1 ILE B 189      -9.917  -2.800   4.803  1.00  1.270          H  
ATOM   2903 3HD1 ILE B 189     -11.041  -1.455   5.056  1.00  1.270          H  
ATOM   2904  N   SER B 190      -7.607   1.574   6.145  1.00  0.830          N  
ATOM   2905  CA  SER B 190      -6.543   2.456   6.610  1.00  0.920          C  
ATOM   2906  C   SER B 190      -5.286   2.348   5.750  1.00  0.960          C  
ATOM   2907  O   SER B 190      -4.934   1.264   5.276  1.00  1.100          O  
ATOM   2908  CB  SER B 190      -6.189   2.105   8.041  1.00  1.250          C  
ATOM   2909  OG  SER B 190      -7.283   2.308   8.894  1.00  1.250          O  
ATOM   2910  H   SER B 190      -8.007   0.900   6.787  1.00  1.000          H  
ATOM   2911  HA  SER B 190      -6.900   3.487   6.568  1.00  1.100          H  
ATOM   2912 1HB  SER B 190      -5.870   1.061   8.092  1.00  1.500          H  
ATOM   2913 2HB  SER B 190      -5.349   2.721   8.367  1.00  1.500          H  
ATOM   2914  HG  SER B 190      -6.982   2.062   9.776  1.00  1.500          H  
ATOM   2915  N   PHE B 191      -4.604   3.480   5.570  1.00  0.930          N  
ATOM   2916  CA  PHE B 191      -3.366   3.548   4.800  1.00  1.010          C  
ATOM   2917  C   PHE B 191      -2.383   4.543   5.409  1.00  1.070          C  
ATOM   2918  O   PHE B 191      -2.781   5.604   5.890  1.00  1.090          O  
ATOM   2919  CB  PHE B 191      -3.658   3.965   3.361  1.00  1.380          C  
ATOM   2920  CG  PHE B 191      -2.429   4.069   2.499  1.00  1.380          C  
ATOM   2921  CD1 PHE B 191      -1.926   2.972   1.869  1.00  1.380          C  
ATOM   2922  CD2 PHE B 191      -1.768   5.266   2.329  1.00  1.380          C  
ATOM   2923  CE1 PHE B 191      -0.818   3.078   1.098  1.00  1.380          C  
ATOM   2924  CE2 PHE B 191      -0.650   5.366   1.564  1.00  1.380          C  
ATOM   2925  CZ  PHE B 191      -0.177   4.255   0.947  1.00  1.380          C  
ATOM   2926  H   PHE B 191      -4.966   4.348   5.974  1.00  1.120          H  
ATOM   2927  HA  PHE B 191      -2.900   2.561   4.800  1.00  1.210          H  
ATOM   2928 1HB  PHE B 191      -4.334   3.237   2.911  1.00  1.660          H  
ATOM   2929 2HB  PHE B 191      -4.166   4.924   3.355  1.00  1.660          H  
ATOM   2930  HD1 PHE B 191      -2.426   2.008   1.984  1.00  1.660          H  
ATOM   2931  HD2 PHE B 191      -2.136   6.120   2.812  1.00  1.660          H  
ATOM   2932  HE1 PHE B 191      -0.447   2.229   0.608  1.00  1.660          H  
ATOM   2933  HE2 PHE B 191      -0.143   6.325   1.452  1.00  1.660          H  
ATOM   2934  HZ  PHE B 191       0.713   4.298   0.333  1.00  1.660          H  
ATOM   2935  N   GLU B 192      -1.103   4.189   5.456  1.00  1.220          N  
ATOM   2936  CA  GLU B 192      -0.118   5.131   5.972  1.00  1.370          C  
ATOM   2937  C   GLU B 192       1.118   5.164   5.093  1.00  1.480          C  
ATOM   2938  O   GLU B 192       1.510   4.138   4.533  1.00  1.670          O  
ATOM   2939  CB  GLU B 192       0.316   4.769   7.404  1.00  1.860          C  
ATOM   2940  CG  GLU B 192      -0.788   4.802   8.472  1.00  1.860          C  
ATOM   2941  CD  GLU B 192      -0.269   4.530   9.879  1.00  1.860          C  
ATOM   2942  OE1 GLU B 192       0.914   4.308  10.025  1.00  1.860          O  
ATOM   2943  OE2 GLU B 192      -1.056   4.549  10.799  1.00  1.860          O  
ATOM   2944  H   GLU B 192      -0.800   3.291   5.098  1.00  1.460          H  
ATOM   2945  HA  GLU B 192      -0.551   6.130   5.979  1.00  1.640          H  
ATOM   2946 1HB  GLU B 192       0.751   3.771   7.407  1.00  2.230          H  
ATOM   2947 2HB  GLU B 192       1.094   5.463   7.722  1.00  2.230          H  
ATOM   2948 1HG  GLU B 192      -1.262   5.780   8.451  1.00  2.230          H  
ATOM   2949 2HG  GLU B 192      -1.545   4.062   8.221  1.00  2.230          H  
ATOM   2950  N   ASN B 193       1.745   6.342   5.014  1.00  1.530          N  
ATOM   2951  CA  ASN B 193       3.026   6.506   4.314  1.00  1.780          C  
ATOM   2952  C   ASN B 193       3.601   7.917   4.458  1.00  1.980          C  
ATOM   2953  O   ASN B 193       2.883   8.901   4.630  1.00  1.930          O  
ATOM   2954  CB  ASN B 193       2.950   6.156   2.824  1.00  2.390          C  
ATOM   2955  CG  ASN B 193       4.354   5.860   2.238  1.00  2.390          C  
ATOM   2956  OD1 ASN B 193       5.358   5.829   2.979  1.00  2.390          O  
ATOM   2957  ND2 ASN B 193       4.439   5.688   0.952  1.00  2.390          N  
ATOM   2958  H   ASN B 193       1.329   7.125   5.534  1.00  1.840          H  
ATOM   2959  HA  ASN B 193       3.742   5.827   4.776  1.00  2.140          H  
ATOM   2960 1HB  ASN B 193       2.317   5.299   2.638  1.00  2.870          H  
ATOM   2961 2HB  ASN B 193       2.519   6.998   2.281  1.00  2.870          H  
ATOM   2962 1HD2 ASN B 193       5.334   5.525   0.515  1.00  2.870          H  
ATOM   2963 2HD2 ASN B 193       3.621   5.741   0.386  1.00  2.870          H  
ATOM   2964  N   GLU B 194       4.921   7.994   4.371  1.00  2.480          N  
ATOM   2965  CA  GLU B 194       5.706   9.230   4.412  1.00  2.970          C  
ATOM   2966  C   GLU B 194       5.348  10.117   5.616  1.00  2.810          C  
ATOM   2967  O   GLU B 194       5.309  11.342   5.515  1.00  3.260          O  
ATOM   2968  CB  GLU B 194       5.562  10.007   3.085  1.00  3.960          C  
ATOM   2969  CG  GLU B 194       6.066   9.219   1.849  1.00  3.960          C  
ATOM   2970  CD  GLU B 194       6.114   9.997   0.523  1.00  3.960          C  
ATOM   2971  OE1 GLU B 194       6.600  11.105   0.515  1.00  3.960          O  
ATOM   2972  OE2 GLU B 194       5.663   9.463  -0.479  1.00  3.960          O  
ATOM   2973  H   GLU B 194       5.403   7.114   4.207  1.00  2.980          H  
ATOM   2974  HA  GLU B 194       6.756   8.953   4.510  1.00  3.560          H  
ATOM   2975 1HB  GLU B 194       4.512  10.256   2.920  1.00  4.750          H  
ATOM   2976 2HB  GLU B 194       6.117  10.942   3.142  1.00  4.750          H  
ATOM   2977 1HG  GLU B 194       7.059   8.830   2.067  1.00  4.750          H  
ATOM   2978 2HG  GLU B 194       5.411   8.378   1.712  1.00  4.750          H  
ATOM   2979  N   GLY B 195       5.098   9.488   6.769  1.00  2.360          N  
ATOM   2980  CA  GLY B 195       4.764  10.192   8.007  1.00  2.350          C  
ATOM   2981  C   GLY B 195       3.285  10.593   8.162  1.00  2.060          C  
ATOM   2982  O   GLY B 195       2.906  11.168   9.193  1.00  2.210          O  
ATOM   2983  H   GLY B 195       5.164   8.480   6.792  1.00  2.830          H  
ATOM   2984 1HA  GLY B 195       5.052   9.563   8.849  1.00  2.820          H  
ATOM   2985 2HA  GLY B 195       5.381  11.087   8.070  1.00  2.820          H  
ATOM   2986  N   ASN B 196       2.437  10.295   7.170  1.00  1.820          N  
ATOM   2987  CA  ASN B 196       1.028  10.676   7.233  1.00  1.760          C  
ATOM   2988  C   ASN B 196      -0.002   9.551   7.257  1.00  1.490          C  
ATOM   2989  O   ASN B 196       0.186   8.452   6.719  1.00  1.390          O  
ATOM   2990  CB  ASN B 196       0.705  11.639   6.122  1.00  2.490          C  
ATOM   2991  CG  ASN B 196       1.270  12.986   6.372  1.00  2.490          C  
ATOM   2992  OD1 ASN B 196       0.803  13.681   7.282  1.00  2.490          O  
ATOM   2993  ND2 ASN B 196       2.252  13.379   5.617  1.00  2.490          N  
ATOM   2994  H   ASN B 196       2.778   9.834   6.323  1.00  2.180          H  
ATOM   2995  HA  ASN B 196       0.883  11.221   8.165  1.00  2.110          H  
ATOM   2996 1HB  ASN B 196       1.133  11.258   5.203  1.00  2.990          H  
ATOM   2997 2HB  ASN B 196      -0.378  11.709   5.985  1.00  2.990          H  
ATOM   2998 1HD2 ASN B 196       2.664  14.279   5.760  1.00  2.990          H  
ATOM   2999 2HD2 ASN B 196       2.614  12.772   4.913  1.00  2.990          H  
ATOM   3000  N   LYS B 197      -1.129   9.875   7.891  1.00  1.460          N  
ATOM   3001  CA  LYS B 197      -2.309   9.022   7.965  1.00  1.290          C  
ATOM   3002  C   LYS B 197      -3.268   9.328   6.826  1.00  1.110          C  
ATOM   3003  O   LYS B 197      -3.615  10.489   6.597  1.00  1.260          O  
ATOM   3004  CB  LYS B 197      -3.023   9.222   9.309  1.00  1.870          C  
ATOM   3005  CG  LYS B 197      -4.280   8.360   9.516  1.00  1.870          C  
ATOM   3006  CD  LYS B 197      -4.877   8.578  10.909  1.00  1.870          C  
ATOM   3007  CE  LYS B 197      -6.203   7.826  11.089  1.00  1.870          C  
ATOM   3008  NZ  LYS B 197      -6.785   8.042  12.447  1.00  1.870          N  
ATOM   3009  H   LYS B 197      -1.174  10.789   8.323  1.00  1.750          H  
ATOM   3010  HA  LYS B 197      -1.999   7.981   7.870  1.00  1.550          H  
ATOM   3011 1HB  LYS B 197      -2.330   8.993  10.120  1.00  2.250          H  
ATOM   3012 2HB  LYS B 197      -3.313  10.267   9.412  1.00  2.250          H  
ATOM   3013 1HG  LYS B 197      -5.033   8.617   8.766  1.00  2.250          H  
ATOM   3014 2HG  LYS B 197      -4.019   7.307   9.395  1.00  2.250          H  
ATOM   3015 1HD  LYS B 197      -4.169   8.233  11.665  1.00  2.250          H  
ATOM   3016 2HD  LYS B 197      -5.055   9.642  11.061  1.00  2.250          H  
ATOM   3017 1HE  LYS B 197      -6.913   8.185  10.346  1.00  2.250          H  
ATOM   3018 2HE  LYS B 197      -6.046   6.758  10.939  1.00  2.250          H  
ATOM   3019 1HZ  LYS B 197      -7.688   7.539  12.520  1.00  2.250          H  
ATOM   3020 2HZ  LYS B 197      -6.159   7.699  13.152  1.00  2.250          H  
ATOM   3021 3HZ  LYS B 197      -6.956   9.018  12.596  1.00  2.250          H  
ATOM   3022  N   TYR B 198      -3.726   8.288   6.142  1.00  0.900          N  
ATOM   3023  CA  TYR B 198      -4.656   8.415   5.033  1.00  0.780          C  
ATOM   3024  C   TYR B 198      -5.614   7.231   5.074  1.00  0.690          C  
ATOM   3025  O   TYR B 198      -5.508   6.340   5.931  1.00  0.720          O  
ATOM   3026  CB  TYR B 198      -3.956   8.271   3.690  1.00  1.140          C  
ATOM   3027  CG  TYR B 198      -2.738   9.077   3.425  1.00  1.140          C  
ATOM   3028  CD1 TYR B 198      -1.528   8.547   3.818  1.00  1.140          C  
ATOM   3029  CD2 TYR B 198      -2.782  10.280   2.756  1.00  1.140          C  
ATOM   3030  CE1 TYR B 198      -0.379   9.188   3.554  1.00  1.140          C  
ATOM   3031  CE2 TYR B 198      -1.590  10.938   2.498  1.00  1.140          C  
ATOM   3032  CZ  TYR B 198      -0.400  10.384   2.893  1.00  1.140          C  
ATOM   3033  OH  TYR B 198       0.785  11.018   2.616  1.00  1.140          O  
ATOM   3034  H   TYR B 198      -3.383   7.349   6.353  1.00  1.080          H  
ATOM   3035  HA  TYR B 198      -5.223   9.343   5.111  1.00  0.940          H  
ATOM   3036 1HB  TYR B 198      -3.715   7.243   3.571  1.00  1.370          H  
ATOM   3037 2HB  TYR B 198      -4.673   8.515   2.909  1.00  1.370          H  
ATOM   3038  HD1 TYR B 198      -1.499   7.595   4.344  1.00  1.370          H  
ATOM   3039  HD2 TYR B 198      -3.730  10.701   2.431  1.00  1.370          H  
ATOM   3040  HE1 TYR B 198       0.561   8.750   3.867  1.00  1.370          H  
ATOM   3041  HE2 TYR B 198      -1.581  11.885   1.980  1.00  1.370          H  
ATOM   3042  HH  TYR B 198       1.505  10.564   3.092  1.00  1.370          H  
ATOM   3043  N   LYS B 199      -6.553   7.228   4.141  1.00  0.670          N  
ATOM   3044  CA  LYS B 199      -7.457   6.104   3.962  1.00  0.650          C  
ATOM   3045  C   LYS B 199      -7.627   5.810   2.469  1.00  0.580          C  
ATOM   3046  O   LYS B 199      -7.696   6.734   1.650  1.00  0.590          O  
ATOM   3047  CB  LYS B 199      -8.802   6.412   4.629  1.00  0.920          C  
ATOM   3048  CG  LYS B 199      -9.847   5.300   4.579  1.00  0.920          C  
ATOM   3049  CD  LYS B 199     -11.191   5.737   5.199  1.00  0.920          C  
ATOM   3050  CE  LYS B 199     -11.207   5.625   6.713  1.00  0.920          C  
ATOM   3051  NZ  LYS B 199     -12.592   5.743   7.239  1.00  0.920          N  
ATOM   3052  H   LYS B 199      -6.642   8.049   3.536  1.00  0.800          H  
ATOM   3053  HA  LYS B 199      -7.025   5.215   4.425  1.00  0.780          H  
ATOM   3054 1HB  LYS B 199      -8.623   6.645   5.664  1.00  1.100          H  
ATOM   3055 2HB  LYS B 199      -9.233   7.295   4.159  1.00  1.100          H  
ATOM   3056 1HG  LYS B 199     -10.023   4.973   3.566  1.00  1.100          H  
ATOM   3057 2HG  LYS B 199      -9.474   4.441   5.140  1.00  1.100          H  
ATOM   3058 1HD  LYS B 199     -11.368   6.780   4.943  1.00  1.100          H  
ATOM   3059 2HD  LYS B 199     -12.006   5.164   4.804  1.00  1.100          H  
ATOM   3060 1HE  LYS B 199     -10.802   4.655   7.005  1.00  1.100          H  
ATOM   3061 2HE  LYS B 199     -10.600   6.413   7.150  1.00  1.100          H  
ATOM   3062 1HZ  LYS B 199     -12.600   5.653   8.249  1.00  1.100          H  
ATOM   3063 2HZ  LYS B 199     -12.994   6.644   6.987  1.00  1.100          H  
ATOM   3064 3HZ  LYS B 199     -13.162   4.970   6.819  1.00  1.100          H  
ATOM   3065  N   ILE B 200      -7.693   4.526   2.110  1.00  0.580          N  
ATOM   3066  CA  ILE B 200      -7.996   4.160   0.735  1.00  0.570          C  
ATOM   3067  C   ILE B 200      -9.428   3.647   0.681  1.00  0.590          C  
ATOM   3068  O   ILE B 200      -9.843   2.714   1.379  1.00  0.680          O  
ATOM   3069  CB  ILE B 200      -6.954   3.229   0.094  1.00  0.800          C  
ATOM   3070  CG1 ILE B 200      -5.592   3.975   0.036  1.00  0.800          C  
ATOM   3071  CG2 ILE B 200      -7.411   2.857  -1.279  1.00  0.800          C  
ATOM   3072  CD1 ILE B 200      -4.400   3.165  -0.415  1.00  0.800          C  
ATOM   3073  H   ILE B 200      -7.592   3.794   2.821  1.00  0.700          H  
ATOM   3074  HA  ILE B 200      -7.971   5.063   0.133  1.00  0.680          H  
ATOM   3075  HB  ILE B 200      -6.828   2.348   0.709  1.00  0.960          H  
ATOM   3076 1HG1 ILE B 200      -5.704   4.808  -0.646  1.00  0.960          H  
ATOM   3077 2HG1 ILE B 200      -5.382   4.366   1.021  1.00  0.960          H  
ATOM   3078 1HG2 ILE B 200      -6.705   2.206  -1.769  1.00  0.960          H  
ATOM   3079 2HG2 ILE B 200      -8.368   2.340  -1.216  1.00  0.960          H  
ATOM   3080 3HG2 ILE B 200      -7.526   3.770  -1.867  1.00  0.960          H  
ATOM   3081 1HD1 ILE B 200      -3.515   3.797  -0.419  1.00  0.960          H  
ATOM   3082 2HD1 ILE B 200      -4.246   2.336   0.265  1.00  0.960          H  
ATOM   3083 3HD1 ILE B 200      -4.560   2.792  -1.413  1.00  0.960          H  
ATOM   3084  N   ILE B 201     -10.190   4.360  -0.118  1.00  0.530          N  
ATOM   3085  CA  ILE B 201     -11.631   4.254  -0.223  1.00  0.530          C  
ATOM   3086  C   ILE B 201     -12.048   3.705  -1.578  1.00  0.540          C  
ATOM   3087  O   ILE B 201     -11.508   4.130  -2.596  1.00  0.580          O  
ATOM   3088  CB  ILE B 201     -12.158   5.687   0.026  1.00  0.740          C  
ATOM   3089  CG1 ILE B 201     -11.683   6.117   1.439  1.00  0.740          C  
ATOM   3090  CG2 ILE B 201     -13.667   5.792  -0.086  1.00  0.740          C  
ATOM   3091  CD1 ILE B 201     -11.829   7.510   1.708  1.00  0.740          C  
ATOM   3092  H   ILE B 201      -9.702   5.069  -0.677  1.00  0.640          H  
ATOM   3093  HA  ILE B 201     -11.997   3.582   0.552  1.00  0.640          H  
ATOM   3094  HB  ILE B 201     -11.697   6.352  -0.697  1.00  0.890          H  
ATOM   3095 1HG1 ILE B 201     -12.233   5.553   2.188  1.00  0.890          H  
ATOM   3096 2HG1 ILE B 201     -10.635   5.921   1.549  1.00  0.890          H  
ATOM   3097 1HG2 ILE B 201     -14.004   6.804   0.081  1.00  0.890          H  
ATOM   3098 2HG2 ILE B 201     -13.978   5.489  -1.078  1.00  0.890          H  
ATOM   3099 3HG2 ILE B 201     -14.109   5.144   0.658  1.00  0.890          H  
ATOM   3100 1HD1 ILE B 201     -11.450   7.733   2.701  1.00  0.890          H  
ATOM   3101 2HD1 ILE B 201     -11.273   8.039   0.990  1.00  0.890          H  
ATOM   3102 3HD1 ILE B 201     -12.842   7.786   1.643  1.00  0.890          H  
ATOM   3103  N   GLY B 202     -12.940   2.709  -1.622  1.00  0.560          N  
ATOM   3104  CA  GLY B 202     -13.341   2.206  -2.932  1.00  0.610          C  
ATOM   3105  C   GLY B 202     -14.313   3.202  -3.530  1.00  0.730          C  
ATOM   3106  O   GLY B 202     -14.958   3.937  -2.794  1.00  0.760          O  
ATOM   3107  H   GLY B 202     -13.401   2.324  -0.779  1.00  0.670          H  
ATOM   3108 1HA  GLY B 202     -12.486   2.066  -3.577  1.00  0.730          H  
ATOM   3109 2HA  GLY B 202     -13.824   1.235  -2.819  1.00  0.730          H  
ATOM   3110  N   PHE B 203     -14.551   3.178  -4.833  1.00  0.840          N  
ATOM   3111  CA  PHE B 203     -15.534   4.102  -5.385  1.00  1.010          C  
ATOM   3112  C   PHE B 203     -16.895   3.768  -4.772  1.00  1.090          C  
ATOM   3113  O   PHE B 203     -17.696   4.652  -4.489  1.00  1.240          O  
ATOM   3114  CB  PHE B 203     -15.601   4.023  -6.914  1.00  1.350          C  
ATOM   3115  CG  PHE B 203     -14.341   4.515  -7.667  1.00  1.350          C  
ATOM   3116  CD1 PHE B 203     -13.242   5.123  -7.026  1.00  1.350          C  
ATOM   3117  CD2 PHE B 203     -14.270   4.358  -9.040  1.00  1.350          C  
ATOM   3118  CE1 PHE B 203     -12.133   5.503  -7.752  1.00  1.350          C  
ATOM   3119  CE2 PHE B 203     -13.160   4.763  -9.750  1.00  1.350          C  
ATOM   3120  CZ  PHE B 203     -12.094   5.323  -9.101  1.00  1.350          C  
ATOM   3121  H   PHE B 203     -13.999   2.576  -5.444  1.00  1.010          H  
ATOM   3122  HA  PHE B 203     -15.278   5.122  -5.094  1.00  1.210          H  
ATOM   3123 1HB  PHE B 203     -15.771   2.985  -7.200  1.00  1.620          H  
ATOM   3124 2HB  PHE B 203     -16.451   4.594  -7.268  1.00  1.620          H  
ATOM   3125  HD1 PHE B 203     -13.232   5.274  -5.949  1.00  1.620          H  
ATOM   3126  HD2 PHE B 203     -15.109   3.902  -9.566  1.00  1.620          H  
ATOM   3127  HE1 PHE B 203     -11.280   5.944  -7.257  1.00  1.620          H  
ATOM   3128  HE2 PHE B 203     -13.124   4.636 -10.826  1.00  1.620          H  
ATOM   3129  HZ  PHE B 203     -11.208   5.631  -9.659  1.00  1.620          H  
ATOM   3130  N   GLU B 204     -17.129   2.483  -4.494  1.00  1.040          N  
ATOM   3131  CA  GLU B 204     -18.360   1.988  -3.884  1.00  1.180          C  
ATOM   3132  C   GLU B 204     -18.594   2.519  -2.455  1.00  1.060          C  
ATOM   3133  O   GLU B 204     -19.693   2.385  -1.916  1.00  1.140          O  
ATOM   3134  CB  GLU B 204     -18.365   0.448  -3.890  1.00  1.600          C  
ATOM   3135  CG  GLU B 204     -17.243  -0.242  -3.063  1.00  1.600          C  
ATOM   3136  CD  GLU B 204     -15.951  -0.440  -3.835  1.00  1.600          C  
ATOM   3137  OE1 GLU B 204     -15.769   0.232  -4.827  1.00  1.600          O  
ATOM   3138  OE2 GLU B 204     -15.155  -1.257  -3.437  1.00  1.600          O  
ATOM   3139  H   GLU B 204     -16.422   1.792  -4.756  1.00  1.250          H  
ATOM   3140  HA  GLU B 204     -19.194   2.326  -4.499  1.00  1.420          H  
ATOM   3141 1HB  GLU B 204     -19.319   0.094  -3.500  1.00  1.920          H  
ATOM   3142 2HB  GLU B 204     -18.286   0.094  -4.917  1.00  1.920          H  
ATOM   3143 1HG  GLU B 204     -17.026   0.343  -2.170  1.00  1.920          H  
ATOM   3144 2HG  GLU B 204     -17.608  -1.212  -2.735  1.00  1.920          H  
ATOM   3145  N   ASP B 205     -17.549   3.067  -1.826  1.00  0.910          N  
ATOM   3146  CA  ASP B 205     -17.611   3.632  -0.489  1.00  0.820          C  
ATOM   3147  C   ASP B 205     -17.828   5.149  -0.531  1.00  0.780          C  
ATOM   3148  O   ASP B 205     -17.973   5.774   0.520  1.00  0.850          O  
ATOM   3149  CB  ASP B 205     -16.295   3.383   0.265  1.00  1.180          C  
ATOM   3150  CG  ASP B 205     -15.956   1.956   0.662  1.00  1.180          C  
ATOM   3151  OD1 ASP B 205     -16.797   1.271   1.231  1.00  1.180          O  
ATOM   3152  OD2 ASP B 205     -14.815   1.549   0.398  1.00  1.180          O  
ATOM   3153  H   ASP B 205     -16.662   3.155  -2.320  1.00  1.090          H  
ATOM   3154  HA  ASP B 205     -18.439   3.173   0.049  1.00  0.980          H  
ATOM   3155 1HB  ASP B 205     -15.506   3.712  -0.379  1.00  1.420          H  
ATOM   3156 2HB  ASP B 205     -16.272   4.007   1.161  1.00  1.420          H  
ATOM   3157  N   VAL B 206     -17.791   5.746  -1.726  1.00  0.760          N  
ATOM   3158  CA  VAL B 206     -17.891   7.194  -1.912  1.00  0.750          C  
ATOM   3159  C   VAL B 206     -19.325   7.677  -2.004  1.00  0.780          C  
ATOM   3160  O   VAL B 206     -20.187   7.009  -2.570  1.00  0.860          O  
ATOM   3161  CB  VAL B 206     -17.093   7.660  -3.150  1.00  1.050          C  
ATOM   3162  CG1 VAL B 206     -17.329   9.164  -3.420  1.00  1.050          C  
ATOM   3163  CG2 VAL B 206     -15.613   7.403  -2.923  1.00  1.050          C  
ATOM   3164  H   VAL B 206     -17.715   5.177  -2.576  1.00  0.910          H  
ATOM   3165  HA  VAL B 206     -17.438   7.670  -1.047  1.00  0.900          H  
ATOM   3166  HB  VAL B 206     -17.410   7.108  -4.000  1.00  1.260          H  
ATOM   3167 1HG1 VAL B 206     -16.754   9.462  -4.278  1.00  1.260          H  
ATOM   3168 2HG1 VAL B 206     -18.364   9.369  -3.623  1.00  1.260          H  
ATOM   3169 3HG1 VAL B 206     -17.030   9.728  -2.562  1.00  1.260          H  
ATOM   3170 1HG2 VAL B 206     -15.039   7.716  -3.799  1.00  1.260          H  
ATOM   3171 2HG2 VAL B 206     -15.280   7.952  -2.053  1.00  1.260          H  
ATOM   3172 3HG2 VAL B 206     -15.461   6.346  -2.755  1.00  1.260          H  
ATOM   3173  N   LEU B 207     -19.608   8.818  -1.393  1.00  0.770          N  
ATOM   3174  CA  LEU B 207     -20.935   9.376  -1.488  1.00  0.830          C  
ATOM   3175  C   LEU B 207     -20.983  10.549  -2.467  1.00  0.750          C  
ATOM   3176  O   LEU B 207     -21.866  10.610  -3.332  1.00  0.730          O  
ATOM   3177  CB  LEU B 207     -21.366   9.832  -0.103  1.00  1.140          C  
ATOM   3178  CG  LEU B 207     -21.472   8.761   0.974  1.00  1.140          C  
ATOM   3179  CD1 LEU B 207     -21.754   9.445   2.286  1.00  1.140          C  
ATOM   3180  CD2 LEU B 207     -22.581   7.756   0.655  1.00  1.140          C  
ATOM   3181  H   LEU B 207     -18.880   9.355  -0.915  1.00  0.920          H  
ATOM   3182  HA  LEU B 207     -21.614   8.616  -1.857  1.00  1.000          H  
ATOM   3183 1HB  LEU B 207     -20.667  10.595   0.244  1.00  1.370          H  
ATOM   3184 2HB  LEU B 207     -22.309  10.260  -0.186  1.00  1.370          H  
ATOM   3185  HG  LEU B 207     -20.545   8.235   1.041  1.00  1.370          H  
ATOM   3186 1HD1 LEU B 207     -21.801   8.712   3.052  1.00  1.370          H  
ATOM   3187 2HD1 LEU B 207     -20.952  10.149   2.518  1.00  1.370          H  
ATOM   3188 3HD1 LEU B 207     -22.700   9.977   2.241  1.00  1.370          H  
ATOM   3189 1HD2 LEU B 207     -22.625   7.016   1.445  1.00  1.370          H  
ATOM   3190 2HD2 LEU B 207     -23.540   8.266   0.586  1.00  1.370          H  
ATOM   3191 3HD2 LEU B 207     -22.376   7.249  -0.285  1.00  1.370          H  
ATOM   3192  N   ALA B 208     -20.024  11.478  -2.355  1.00  0.740          N  
ATOM   3193  CA  ALA B 208     -20.060  12.685  -3.184  1.00  0.720          C  
ATOM   3194  C   ALA B 208     -18.729  13.410  -3.295  1.00  0.790          C  
ATOM   3195  O   ALA B 208     -17.829  13.235  -2.475  1.00  0.870          O  
ATOM   3196  CB  ALA B 208     -21.096  13.639  -2.635  1.00  1.020          C  
ATOM   3197  H   ALA B 208     -19.280  11.348  -1.666  1.00  0.890          H  
ATOM   3198  HA  ALA B 208     -20.337  12.388  -4.191  1.00  0.860          H  
ATOM   3199 1HB  ALA B 208     -21.155  14.490  -3.291  1.00  1.220          H  
ATOM   3200 2HB  ALA B 208     -22.044  13.134  -2.606  1.00  1.220          H  
ATOM   3201 3HB  ALA B 208     -20.821  13.959  -1.629  1.00  1.220          H  
ATOM   3202  N   PHE B 209     -18.631  14.263  -4.302  1.00  0.810          N  
ATOM   3203  CA  PHE B 209     -17.453  15.067  -4.532  1.00  0.980          C  
ATOM   3204  C   PHE B 209     -17.675  16.580  -4.426  1.00  0.960          C  
ATOM   3205  O   PHE B 209     -18.693  17.125  -4.868  1.00  1.140          O  
ATOM   3206  CB  PHE B 209     -17.007  14.851  -5.964  1.00  1.300          C  
ATOM   3207  CG  PHE B 209     -16.735  13.447  -6.359  1.00  1.300          C  
ATOM   3208  CD1 PHE B 209     -17.312  12.944  -7.513  1.00  1.300          C  
ATOM   3209  CD2 PHE B 209     -15.939  12.633  -5.614  1.00  1.300          C  
ATOM   3210  CE1 PHE B 209     -17.063  11.676  -7.913  1.00  1.300          C  
ATOM   3211  CE2 PHE B 209     -15.682  11.357  -6.015  1.00  1.300          C  
ATOM   3212  CZ  PHE B 209     -16.247  10.891  -7.172  1.00  1.300          C  
ATOM   3213  H   PHE B 209     -19.393  14.331  -4.961  1.00  0.970          H  
ATOM   3214  HA  PHE B 209     -16.685  14.778  -3.818  1.00  1.180          H  
ATOM   3215 1HB  PHE B 209     -17.784  15.234  -6.628  1.00  1.560          H  
ATOM   3216 2HB  PHE B 209     -16.115  15.439  -6.146  1.00  1.560          H  
ATOM   3217  HD1 PHE B 209     -17.959  13.583  -8.118  1.00  1.560          H  
ATOM   3218  HD2 PHE B 209     -15.510  13.031  -4.716  1.00  1.560          H  
ATOM   3219  HE1 PHE B 209     -17.509  11.302  -8.831  1.00  1.560          H  
ATOM   3220  HE2 PHE B 209     -15.029  10.714  -5.425  1.00  1.560          H  
ATOM   3221  HZ  PHE B 209     -16.052   9.903  -7.504  1.00  1.560          H  
ATOM   3222  N   GLU B 210     -16.653  17.284  -3.959  1.00  0.860          N  
ATOM   3223  CA  GLU B 210     -16.648  18.739  -4.003  1.00  0.950          C  
ATOM   3224  C   GLU B 210     -15.403  19.209  -4.719  1.00  1.180          C  
ATOM   3225  O   GLU B 210     -14.303  19.249  -4.158  1.00  1.370          O  
ATOM   3226  CB  GLU B 210     -16.729  19.381  -2.631  1.00  1.290          C  
ATOM   3227  CG  GLU B 210     -16.707  20.903  -2.665  1.00  1.290          C  
ATOM   3228  CD  GLU B 210     -16.850  21.549  -1.319  1.00  1.290          C  
ATOM   3229  OE1 GLU B 210     -16.773  22.756  -1.264  1.00  1.290          O  
ATOM   3230  OE2 GLU B 210     -17.037  20.858  -0.341  1.00  1.290          O  
ATOM   3231  H   GLU B 210     -15.851  16.776  -3.575  1.00  1.030          H  
ATOM   3232  HA  GLU B 210     -17.524  19.077  -4.558  1.00  1.140          H  
ATOM   3233 1HB  GLU B 210     -17.669  19.126  -2.220  1.00  1.550          H  
ATOM   3234 2HB  GLU B 210     -15.962  19.016  -1.975  1.00  1.550          H  
ATOM   3235 1HG  GLU B 210     -15.767  21.237  -3.099  1.00  1.550          H  
ATOM   3236 2HG  GLU B 210     -17.515  21.248  -3.316  1.00  1.550          H  
ATOM   3237  N   LYS B 211     -15.561  19.548  -5.977  1.00  1.290          N  
ATOM   3238  CA  LYS B 211     -16.226  19.707  -7.246  1.00  1.610          C  
ATOM   3239  C   LYS B 211     -15.056  19.800  -8.187  1.00  1.990          C  
ATOM   3240  O   LYS B 211     -14.193  20.631  -7.930  1.00  2.100          O  
ATOM   3241  CB  LYS B 211     -17.119  20.958  -7.283  1.00  2.130          C  
ATOM   3242  CG  LYS B 211     -17.868  21.128  -8.596  1.00  2.130          C  
ATOM   3243  CD  LYS B 211     -18.931  22.226  -8.540  1.00  2.130          C  
ATOM   3244  CE  LYS B 211     -19.572  22.402  -9.910  1.00  2.130          C  
ATOM   3245  NZ  LYS B 211     -20.687  23.364  -9.911  1.00  2.130          N  
ATOM   3246  H   LYS B 211     -16.492  19.262  -5.708  1.00  1.550          H  
ATOM   3247  HA  LYS B 211     -16.843  18.843  -7.448  1.00  1.930          H  
ATOM   3248 1HB  LYS B 211     -17.853  20.914  -6.473  1.00  2.550          H  
ATOM   3249 2HB  LYS B 211     -16.508  21.850  -7.126  1.00  2.550          H  
ATOM   3250 1HG  LYS B 211     -17.146  21.381  -9.383  1.00  2.550          H  
ATOM   3251 2HG  LYS B 211     -18.352  20.190  -8.858  1.00  2.550          H  
ATOM   3252 1HD  LYS B 211     -19.700  21.963  -7.811  1.00  2.550          H  
ATOM   3253 2HD  LYS B 211     -18.472  23.170  -8.239  1.00  2.550          H  
ATOM   3254 1HE  LYS B 211     -18.815  22.771 -10.582  1.00  2.550          H  
ATOM   3255 2HE  LYS B 211     -19.933  21.444 -10.278  1.00  2.550          H  
ATOM   3256 1HZ  LYS B 211     -21.024  23.457 -10.881  1.00  2.550          H  
ATOM   3257 2HZ  LYS B 211     -21.435  23.044  -9.327  1.00  2.550          H  
ATOM   3258 3HZ  LYS B 211     -20.369  24.265  -9.599  1.00  2.550          H  
ATOM   3259  N   PRO B 212     -14.967  19.030  -9.282  1.00  2.530          N  
ATOM   3260  CA  PRO B 212     -13.801  19.054 -10.140  1.00  3.080          C  
ATOM   3261  C   PRO B 212     -13.406  20.485 -10.471  1.00  3.040          C  
ATOM   3262  O   PRO B 212     -14.123  21.153 -11.217  1.00  3.140          O  
ATOM   3263  CB  PRO B 212     -14.312  18.294 -11.377  1.00  4.620          C  
ATOM   3264  CG  PRO B 212     -15.360  17.328 -10.819  1.00  4.620          C  
ATOM   3265  CD  PRO B 212     -16.047  18.104  -9.708  1.00  4.620          C  
ATOM   3266  HA  PRO B 212     -12.980  18.525  -9.662  1.00  3.700          H  
ATOM   3267 1HB  PRO B 212     -14.720  18.997 -12.116  1.00  5.540          H  
ATOM   3268 2HB  PRO B 212     -13.471  17.771 -11.860  1.00  5.540          H  
ATOM   3269 1HG  PRO B 212     -16.057  17.025 -11.617  1.00  5.540          H  
ATOM   3270 2HG  PRO B 212     -14.889  16.406 -10.461  1.00  5.540          H  
ATOM   3271 1HD  PRO B 212     -16.916  18.651 -10.090  1.00  5.540          H  
ATOM   3272 2HD  PRO B 212     -16.304  17.381  -8.921  1.00  5.540          H  
ATOM   3273  N   GLU B 213     -12.217  20.890  -9.982  1.00  3.390          N  
ATOM   3274  CA  GLU B 213     -11.621  22.230 -10.100  1.00  3.580          C  
ATOM   3275  C   GLU B 213     -12.365  23.272 -10.952  1.00  3.680          C  
ATOM   3276  O   GLU B 213     -12.971  24.210 -10.400  1.00  3.740          O  
ATOM   3277  CB  GLU B 213     -10.170  22.125 -10.596  1.00  4.940          C  
ATOM   3278  CG  GLU B 213      -9.453  23.472 -10.640  1.00  4.940          C  
ATOM   3279  CD  GLU B 213      -7.998  23.413 -11.005  1.00  4.940          C  
ATOM   3280  OE1 GLU B 213      -7.500  22.340 -11.247  1.00  4.940          O  
ATOM   3281  OE2 GLU B 213      -7.377  24.466 -11.033  1.00  4.940          O  
ATOM   3282  H   GLU B 213     -11.713  20.227  -9.358  1.00  4.070          H  
ATOM   3283  HA  GLU B 213     -11.572  22.630  -9.085  1.00  4.300          H  
ATOM   3284 1HB  GLU B 213      -9.611  21.465  -9.931  1.00  5.920          H  
ATOM   3285 2HB  GLU B 213     -10.145  21.686 -11.590  1.00  5.920          H  
ATOM   3286 1HG  GLU B 213      -9.937  24.106 -11.370  1.00  5.920          H  
ATOM   3287 2HG  GLU B 213      -9.557  23.945  -9.666  1.00  5.920          H  
ATOM   3288  N   SER B 214     -12.285  23.123 -12.285  1.00  4.240          N  
ATOM   3289  CA  SER B 214     -12.788  24.109 -13.238  1.00  4.910          C  
ATOM   3290  C   SER B 214     -14.286  24.349 -13.144  1.00  5.190          C  
ATOM   3291  O   SER B 214     -14.782  25.399 -13.554  1.00  5.310          O  
ATOM   3292  CB  SER B 214     -12.443  23.669 -14.645  1.00  6.610          C  
ATOM   3293  OG  SER B 214     -13.130  22.494 -14.984  1.00  6.610          O  
ATOM   3294  H   SER B 214     -11.825  22.302 -12.651  1.00  5.090          H  
ATOM   3295  HA  SER B 214     -12.270  25.045 -13.045  1.00  5.890          H  
ATOM   3296 1HB  SER B 214     -12.703  24.462 -15.343  1.00  7.930          H  
ATOM   3297 2HB  SER B 214     -11.370  23.503 -14.720  1.00  7.930          H  
ATOM   3298  HG  SER B 214     -12.911  22.312 -15.902  1.00  7.930          H  
ATOM   3299  N   GLY B 215     -15.013  23.388 -12.593  1.00  5.660          N  
ATOM   3300  CA  GLY B 215     -16.452  23.479 -12.419  1.00  6.320          C  
ATOM   3301  C   GLY B 215     -16.814  24.620 -11.477  1.00  6.280          C  
ATOM   3302  O   GLY B 215     -17.847  25.282 -11.623  1.00  6.550          O  
ATOM   3303  H   GLY B 215     -14.534  22.557 -12.250  1.00  6.790          H  
ATOM   3304 1HA  GLY B 215     -16.933  23.624 -13.386  1.00  7.580          H  
ATOM   3305 2HA  GLY B 215     -16.819  22.536 -12.018  1.00  7.580          H  
ATOM   3306  N   LYS B 216     -15.956  24.888 -10.492  1.00  6.270          N  
ATOM   3307  CA  LYS B 216     -16.262  25.957  -9.571  1.00  6.580          C  
ATOM   3308  C   LYS B 216     -15.736  27.250 -10.166  1.00  6.650          C  
ATOM   3309  O   LYS B 216     -16.442  28.257 -10.233  1.00  7.260          O  
ATOM   3310  CB  LYS B 216     -15.658  25.669  -8.197  1.00  9.090          C  
ATOM   3311  CG  LYS B 216     -15.984  26.698  -7.116  1.00  9.090          C  
ATOM   3312  CD  LYS B 216     -15.467  26.235  -5.750  1.00  9.090          C  
ATOM   3313  CE  LYS B 216     -15.782  27.245  -4.653  1.00  9.090          C  
ATOM   3314  NZ  LYS B 216     -15.297  26.780  -3.315  1.00  9.090          N  
ATOM   3315  H   LYS B 216     -15.076  24.374 -10.380  1.00  7.520          H  
ATOM   3316  HA  LYS B 216     -17.342  26.044  -9.467  1.00  7.900          H  
ATOM   3317 1HB  LYS B 216     -16.006  24.695  -7.851  1.00 10.910          H  
ATOM   3318 2HB  LYS B 216     -14.571  25.608  -8.289  1.00 10.910          H  
ATOM   3319 1HG  LYS B 216     -15.522  27.654  -7.371  1.00 10.910          H  
ATOM   3320 2HG  LYS B 216     -17.064  26.840  -7.067  1.00 10.910          H  
ATOM   3321 1HD  LYS B 216     -15.929  25.278  -5.492  1.00 10.910          H  
ATOM   3322 2HD  LYS B 216     -14.388  26.094  -5.802  1.00 10.910          H  
ATOM   3323 1HE  LYS B 216     -15.303  28.193  -4.892  1.00 10.910          H  
ATOM   3324 2HE  LYS B 216     -16.860  27.395  -4.604  1.00 10.910          H  
ATOM   3325 1HZ  LYS B 216     -15.523  27.470  -2.614  1.00 10.910          H  
ATOM   3326 2HZ  LYS B 216     -15.746  25.902  -3.076  1.00 10.910          H  
ATOM   3327 3HZ  LYS B 216     -14.297  26.646  -3.342  1.00 10.910          H  
ATOM   3328  N   GLN B 217     -14.511  27.195 -10.676  1.00  6.360          N  
ATOM   3329  CA  GLN B 217     -13.834  28.381 -11.196  1.00  6.840          C  
ATOM   3330  C   GLN B 217     -14.585  29.044 -12.350  1.00  7.240          C  
ATOM   3331  O   GLN B 217     -14.603  30.270 -12.467  1.00  8.000          O  
ATOM   3332  CB  GLN B 217     -12.446  27.990 -11.692  1.00  9.380          C  
ATOM   3333  CG  GLN B 217     -11.465  27.587 -10.607  1.00  9.380          C  
ATOM   3334  CD  GLN B 217     -10.213  26.984 -11.199  1.00  9.380          C  
ATOM   3335  OE1 GLN B 217     -10.181  26.728 -12.412  1.00  9.380          O  
ATOM   3336  NE2 GLN B 217      -9.206  26.728 -10.368  1.00  9.380          N  
ATOM   3337  H   GLN B 217     -14.011  26.303 -10.633  1.00  7.630          H  
ATOM   3338  HA  GLN B 217     -13.743  29.105 -10.387  1.00  8.210          H  
ATOM   3339 1HB  GLN B 217     -12.547  27.174 -12.388  1.00 11.260          H  
ATOM   3340 2HB  GLN B 217     -12.014  28.826 -12.238  1.00 11.260          H  
ATOM   3341 1HG  GLN B 217     -11.189  28.467 -10.029  1.00 11.260          H  
ATOM   3342 2HG  GLN B 217     -11.932  26.841  -9.963  1.00 11.260          H  
ATOM   3343 1HE2 GLN B 217      -8.357  26.251 -10.713  1.00 11.260          H  
ATOM   3344 2HE2 GLN B 217      -9.285  26.940  -9.397  1.00 11.260          H  
ATOM   3345  N   ARG B 218     -15.204  28.230 -13.203  1.00  7.010          N  
ATOM   3346  CA  ARG B 218     -15.912  28.718 -14.373  1.00  7.710          C  
ATOM   3347  C   ARG B 218     -17.435  28.744 -14.224  1.00  8.130          C  
ATOM   3348  O   ARG B 218     -18.132  28.930 -15.223  1.00  8.730          O  
ATOM   3349  CB  ARG B 218     -15.555  27.857 -15.573  1.00 10.510          C  
ATOM   3350  CG  ARG B 218     -14.076  27.879 -15.936  1.00 10.510          C  
ATOM   3351  CD  ARG B 218     -13.774  27.021 -17.100  1.00 10.510          C  
ATOM   3352  NE  ARG B 218     -12.342  27.021 -17.404  1.00 10.510          N  
ATOM   3353  CZ  ARG B 218     -11.759  26.371 -18.437  1.00 10.510          C  
ATOM   3354  NH1 ARG B 218     -12.486  25.663 -19.280  1.00 10.510          N  
ATOM   3355  NH2 ARG B 218     -10.447  26.448 -18.602  1.00 10.510          N  
ATOM   3356  H   ARG B 218     -15.139  27.217 -13.071  1.00  8.410          H  
ATOM   3357  HA  ARG B 218     -15.575  29.735 -14.567  1.00  9.250          H  
ATOM   3358 1HB  ARG B 218     -15.842  26.824 -15.377  1.00 12.620          H  
ATOM   3359 2HB  ARG B 218     -16.116  28.192 -16.443  1.00 12.620          H  
ATOM   3360 1HG  ARG B 218     -13.773  28.899 -16.164  1.00 12.620          H  
ATOM   3361 2HG  ARG B 218     -13.496  27.508 -15.088  1.00 12.620          H  
ATOM   3362 1HD  ARG B 218     -14.082  25.999 -16.876  1.00 12.620          H  
ATOM   3363 2HD  ARG B 218     -14.315  27.390 -17.969  1.00 12.620          H  
ATOM   3364  HE  ARG B 218     -11.739  27.549 -16.783  1.00 12.620          H  
ATOM   3365 1HH1 ARG B 218     -13.486  25.600 -19.162  1.00 12.620          H  
ATOM   3366 2HH1 ARG B 218     -12.042  25.181 -20.051  1.00 12.620          H  
ATOM   3367 1HH2 ARG B 218      -9.887  26.991 -17.958  1.00 12.620          H  
ATOM   3368 2HH2 ARG B 218     -10.002  25.967 -19.370  1.00 12.620          H  
ATOM   3369  N   LYS B 219     -17.961  28.547 -13.008  1.00  8.060          N  
ATOM   3370  CA  LYS B 219     -19.411  28.536 -12.787  1.00  8.770          C  
ATOM   3371  C   LYS B 219     -20.174  27.514 -13.651  1.00  9.310          C  
ATOM   3372  O   LYS B 219     -21.122  27.881 -14.359  1.00  9.720          O  
ATOM   3373  CB  LYS B 219     -20.002  29.936 -13.014  1.00 11.990          C  
ATOM   3374  CG  LYS B 219     -19.446  31.007 -12.091  1.00 11.990          C  
ATOM   3375  CD  LYS B 219     -20.123  32.350 -12.332  1.00 11.990          C  
ATOM   3376  CE  LYS B 219     -19.550  33.436 -11.428  1.00 11.990          C  
ATOM   3377  NZ  LYS B 219     -20.190  34.763 -11.676  1.00 11.990          N  
ATOM   3378  H   LYS B 219     -17.343  28.422 -12.198  1.00  9.670          H  
ATOM   3379  HA  LYS B 219     -19.579  28.261 -11.744  1.00 10.520          H  
ATOM   3380 1HB  LYS B 219     -19.840  30.253 -14.040  1.00 14.390          H  
ATOM   3381 2HB  LYS B 219     -21.079  29.897 -12.857  1.00 14.390          H  
ATOM   3382 1HG  LYS B 219     -19.596  30.704 -11.056  1.00 14.390          H  
ATOM   3383 2HG  LYS B 219     -18.374  31.109 -12.268  1.00 14.390          H  
ATOM   3384 1HD  LYS B 219     -19.983  32.642 -13.373  1.00 14.390          H  
ATOM   3385 2HD  LYS B 219     -21.191  32.256 -12.141  1.00 14.390          H  
ATOM   3386 1HE  LYS B 219     -19.710  33.156 -10.389  1.00 14.390          H  
ATOM   3387 2HE  LYS B 219     -18.478  33.522 -11.611  1.00 14.390          H  
ATOM   3388 1HZ  LYS B 219     -19.783  35.454 -11.059  1.00 14.390          H  
ATOM   3389 2HZ  LYS B 219     -20.037  35.041 -12.636  1.00 14.390          H  
ATOM   3390 3HZ  LYS B 219     -21.182  34.699 -11.498  1.00 14.390          H  
ATOM   3391  N   ARG B 220     -19.759  26.243 -13.597  1.00  9.560          N  
ATOM   3392  CA  ARG B 220     -20.393  25.169 -14.354  1.00 10.330          C  
ATOM   3393  C   ARG B 220     -20.584  23.944 -13.468  1.00 11.040          C  
ATOM   3394  O   ARG B 220     -20.008  22.885 -13.719  1.00 11.290          O  
ATOM   3395  OXT ARG B 220     -21.271  24.044 -12.448  1.00 15.500          O  
ATOM   3396  CB  ARG B 220     -19.557  24.773 -15.569  1.00 13.480          C  
ATOM   3397  CG  ARG B 220     -19.376  25.847 -16.642  1.00 13.480          C  
ATOM   3398  CD  ARG B 220     -20.643  26.126 -17.378  1.00 13.480          C  
ATOM   3399  NE  ARG B 220     -20.451  27.098 -18.442  1.00 13.480          N  
ATOM   3400  CZ  ARG B 220     -20.489  28.443 -18.291  1.00 13.480          C  
ATOM   3401  NH1 ARG B 220     -20.700  28.995 -17.107  1.00 13.480          N  
ATOM   3402  NH2 ARG B 220     -20.306  29.217 -19.355  1.00 13.480          N  
ATOM   3403  H   ARG B 220     -18.981  25.999 -12.978  1.00 11.470          H  
ATOM   3404  HA  ARG B 220     -21.375  25.502 -14.680  1.00 12.400          H  
ATOM   3405 1HB  ARG B 220     -18.560  24.487 -15.235  1.00 16.180          H  
ATOM   3406 2HB  ARG B 220     -20.002  23.902 -16.046  1.00 16.180          H  
ATOM   3407 1HG  ARG B 220     -19.032  26.764 -16.182  1.00 16.180          H  
ATOM   3408 2HG  ARG B 220     -18.634  25.513 -17.363  1.00 16.180          H  
ATOM   3409 1HD  ARG B 220     -21.005  25.202 -17.825  1.00 16.180          H  
ATOM   3410 2HD  ARG B 220     -21.396  26.511 -16.701  1.00 16.180          H  
ATOM   3411  HE  ARG B 220     -20.283  26.737 -19.370  1.00 16.180          H  
ATOM   3412 1HH1 ARG B 220     -20.839  28.421 -16.255  1.00 16.180          H  
ATOM   3413 2HH1 ARG B 220     -20.713  29.995 -17.010  1.00 16.180          H  
ATOM   3414 1HH2 ARG B 220     -20.143  28.802 -20.262  1.00 16.180          H  
ATOM   3415 2HH2 ARG B 220     -20.327  30.221 -19.258  1.00 16.180          H  
TER                                                                             
ATOM   3417  N   MET C 221     -24.522  24.126  -1.485  1.00  1.920          N  
ATOM   3418  CA  MET C 221     -24.594  23.340  -2.708  1.00  1.580          C  
ATOM   3419  C   MET C 221     -23.209  23.159  -3.324  1.00  1.360          C  
ATOM   3420  O   MET C 221     -22.207  23.213  -2.617  1.00  1.590          O  
ATOM   3421  CB  MET C 221     -25.598  23.971  -3.686  1.00  2.350          C  
ATOM   3422  CG  MET C 221     -25.261  25.384  -4.216  1.00  2.350          C  
ATOM   3423  SD  MET C 221     -26.549  26.035  -5.313  1.00  2.350          S  
ATOM   3424  CE  MET C 221     -27.926  26.388  -4.204  1.00  2.350          C  
ATOM   3425 1H   MET C 221     -24.684  23.526  -0.687  1.00  2.300          H  
ATOM   3426 2H   MET C 221     -23.606  24.546  -1.411  1.00  2.300          H  
ATOM   3427 3H   MET C 221     -25.227  24.854  -1.512  1.00  2.300          H  
ATOM   3428  HA  MET C 221     -24.965  22.347  -2.452  1.00  1.900          H  
ATOM   3429 1HB  MET C 221     -25.768  23.312  -4.532  1.00  2.820          H  
ATOM   3430 2HB  MET C 221     -26.540  24.054  -3.173  1.00  2.820          H  
ATOM   3431 1HG  MET C 221     -25.149  26.075  -3.382  1.00  2.820          H  
ATOM   3432 2HG  MET C 221     -24.327  25.387  -4.771  1.00  2.820          H  
ATOM   3433 1HE  MET C 221     -28.752  26.806  -4.779  1.00  2.820          H  
ATOM   3434 2HE  MET C 221     -28.260  25.478  -3.718  1.00  2.820          H  
ATOM   3435 3HE  MET C 221     -27.613  27.110  -3.450  1.00  2.820          H  
ATOM   3436  N   ASN C 222     -23.158  22.955  -4.646  1.00  1.510          N  
ATOM   3437  CA  ASN C 222     -21.921  22.697  -5.392  1.00  1.350          C  
ATOM   3438  C   ASN C 222     -21.193  21.432  -4.939  1.00  1.160          C  
ATOM   3439  O   ASN C 222     -19.963  21.371  -4.920  1.00  1.180          O  
ATOM   3440  CB  ASN C 222     -20.986  23.894  -5.333  1.00  1.950          C  
ATOM   3441  CG  ASN C 222     -21.564  25.103  -5.999  1.00  1.950          C  
ATOM   3442  OD1 ASN C 222     -22.139  25.017  -7.096  1.00  1.950          O  
ATOM   3443  ND2 ASN C 222     -21.429  26.234  -5.361  1.00  1.950          N  
ATOM   3444  H   ASN C 222     -24.021  22.944  -5.175  1.00  1.810          H  
ATOM   3445  HA  ASN C 222     -22.191  22.539  -6.436  1.00  1.620          H  
ATOM   3446 1HB  ASN C 222     -20.738  24.141  -4.304  1.00  2.340          H  
ATOM   3447 2HB  ASN C 222     -20.050  23.643  -5.828  1.00  2.340          H  
ATOM   3448 1HD2 ASN C 222     -21.796  27.079  -5.751  1.00  2.340          H  
ATOM   3449 2HD2 ASN C 222     -20.960  26.254  -4.477  1.00  2.340          H  
ATOM   3450  N   ILE C 223     -21.978  20.428  -4.564  1.00  1.060          N  
ATOM   3451  CA  ILE C 223     -21.483  19.125  -4.173  1.00  1.000          C  
ATOM   3452  C   ILE C 223     -22.130  18.187  -5.193  1.00  0.900          C  
ATOM   3453  O   ILE C 223     -23.343  18.258  -5.388  1.00  0.950          O  
ATOM   3454  CB  ILE C 223     -21.934  18.728  -2.746  1.00  1.420          C  
ATOM   3455  CG1 ILE C 223     -21.622  19.836  -1.685  1.00  1.420          C  
ATOM   3456  CG2 ILE C 223     -21.236  17.389  -2.362  1.00  1.420          C  
ATOM   3457  CD1 ILE C 223     -20.189  20.146  -1.432  1.00  1.420          C  
ATOM   3458  H   ILE C 223     -22.977  20.557  -4.613  1.00  1.270          H  
ATOM   3459  HA  ILE C 223     -20.397  19.073  -4.271  1.00  1.200          H  
ATOM   3460  HB  ILE C 223     -22.995  18.613  -2.746  1.00  1.710          H  
ATOM   3461 1HG1 ILE C 223     -22.086  20.748  -2.024  1.00  1.710          H  
ATOM   3462 2HG1 ILE C 223     -22.079  19.552  -0.746  1.00  1.710          H  
ATOM   3463 1HG2 ILE C 223     -21.563  17.063  -1.383  1.00  1.710          H  
ATOM   3464 2HG2 ILE C 223     -21.496  16.644  -3.085  1.00  1.710          H  
ATOM   3465 3HG2 ILE C 223     -20.151  17.509  -2.365  1.00  1.710          H  
ATOM   3466 1HD1 ILE C 223     -20.115  20.948  -0.700  1.00  1.710          H  
ATOM   3467 2HD1 ILE C 223     -19.668  19.281  -1.049  1.00  1.710          H  
ATOM   3468 3HD1 ILE C 223     -19.724  20.475  -2.358  1.00  1.710          H  
ATOM   3469  N   THR C 224     -21.361  17.343  -5.857  1.00  0.890          N  
ATOM   3470  CA  THR C 224     -21.928  16.439  -6.862  1.00  0.920          C  
ATOM   3471  C   THR C 224     -21.745  14.984  -6.433  1.00  0.800          C  
ATOM   3472  O   THR C 224     -20.627  14.592  -6.134  1.00  0.850          O  
ATOM   3473  CB  THR C 224     -21.266  16.642  -8.247  1.00  1.280          C  
ATOM   3474  OG1 THR C 224     -21.484  17.987  -8.686  1.00  1.280          O  
ATOM   3475  CG2 THR C 224     -21.868  15.666  -9.293  1.00  1.280          C  
ATOM   3476  H   THR C 224     -20.363  17.315  -5.634  1.00  1.070          H  
ATOM   3477  HA  THR C 224     -22.970  16.695  -6.986  1.00  1.100          H  
ATOM   3478  HB  THR C 224     -20.194  16.463  -8.164  1.00  1.530          H  
ATOM   3479  HG1 THR C 224     -21.024  18.579  -8.092  1.00  1.530          H  
ATOM   3480 1HG2 THR C 224     -21.389  15.831 -10.254  1.00  1.530          H  
ATOM   3481 2HG2 THR C 224     -21.705  14.633  -8.994  1.00  1.530          H  
ATOM   3482 3HG2 THR C 224     -22.938  15.848  -9.391  1.00  1.530          H  
ATOM   3483  N   PRO C 225     -22.782  14.148  -6.394  1.00  0.880          N  
ATOM   3484  CA  PRO C 225     -22.732  12.741  -6.050  1.00  0.930          C  
ATOM   3485  C   PRO C 225     -21.856  11.898  -6.950  1.00  0.920          C  
ATOM   3486  O   PRO C 225     -21.677  12.223  -8.124  1.00  1.050          O  
ATOM   3487  CB  PRO C 225     -24.147  12.295  -6.249  1.00  1.400          C  
ATOM   3488  CG  PRO C 225     -24.966  13.472  -6.128  1.00  1.400          C  
ATOM   3489  CD  PRO C 225     -24.143  14.626  -6.639  1.00  1.400          C  
ATOM   3490  HA  PRO C 225     -22.451  12.625  -4.994  1.00  1.120          H  
ATOM   3491 1HB  PRO C 225     -24.249  11.772  -7.224  1.00  1.670          H  
ATOM   3492 2HB  PRO C 225     -24.386  11.585  -5.485  1.00  1.670          H  
ATOM   3493 1HG  PRO C 225     -25.854  13.300  -6.712  1.00  1.670          H  
ATOM   3494 2HG  PRO C 225     -25.281  13.527  -5.114  1.00  1.670          H  
ATOM   3495 1HD  PRO C 225     -24.318  14.796  -7.704  1.00  1.670          H  
ATOM   3496 2HD  PRO C 225     -24.390  15.499  -6.015  1.00  1.670          H  
ATOM   3497  N   ILE C 226     -21.328  10.814  -6.406  1.00  0.930          N  
ATOM   3498  CA  ILE C 226     -20.597   9.847  -7.223  1.00  0.980          C  
ATOM   3499  C   ILE C 226     -21.598   8.906  -7.892  1.00  0.930          C  
ATOM   3500  O   ILE C 226     -22.553   8.463  -7.251  1.00  1.110          O  
ATOM   3501  CB  ILE C 226     -19.579   8.997  -6.427  1.00  1.350          C  
ATOM   3502  CG1 ILE C 226     -18.682   8.184  -7.434  1.00  1.350          C  
ATOM   3503  CG2 ILE C 226     -20.276   8.071  -5.456  1.00  1.350          C  
ATOM   3504  CD1 ILE C 226     -17.459   7.474  -6.848  1.00  1.350          C  
ATOM   3505  H   ILE C 226     -21.483  10.650  -5.406  1.00  1.120          H  
ATOM   3506  HA  ILE C 226     -20.056  10.389  -7.999  1.00  1.180          H  
ATOM   3507  HB  ILE C 226     -18.928   9.671  -5.880  1.00  1.620          H  
ATOM   3508 1HG1 ILE C 226     -19.286   7.430  -7.903  1.00  1.620          H  
ATOM   3509 2HG1 ILE C 226     -18.330   8.874  -8.193  1.00  1.620          H  
ATOM   3510 1HG2 ILE C 226     -19.548   7.514  -4.907  1.00  1.620          H  
ATOM   3511 2HG2 ILE C 226     -20.868   8.653  -4.767  1.00  1.620          H  
ATOM   3512 3HG2 ILE C 226     -20.914   7.363  -5.965  1.00  1.620          H  
ATOM   3513 1HD1 ILE C 226     -16.925   6.967  -7.653  1.00  1.620          H  
ATOM   3514 2HD1 ILE C 226     -16.801   8.181  -6.368  1.00  1.620          H  
ATOM   3515 3HD1 ILE C 226     -17.773   6.737  -6.128  1.00  1.620          H  
ATOM   3516  N   HIS C 227     -21.395   8.623  -9.176  1.00  0.940          N  
ATOM   3517  CA  HIS C 227     -22.214   7.694  -9.966  1.00  1.060          C  
ATOM   3518  C   HIS C 227     -23.707   7.539  -9.597  1.00  0.910          C  
ATOM   3519  O   HIS C 227     -24.588   8.170 -10.210  1.00  1.000          O  
ATOM   3520  CB  HIS C 227     -21.582   6.284  -9.924  1.00  1.440          C  
ATOM   3521  CG  HIS C 227     -20.308   6.088 -10.728  1.00  1.440          C  
ATOM   3522  ND1 HIS C 227     -20.306   6.062 -12.110  1.00  1.440          N  
ATOM   3523  CD2 HIS C 227     -19.016   5.867 -10.349  1.00  1.440          C  
ATOM   3524  CE1 HIS C 227     -19.075   5.849 -12.544  1.00  1.440          C  
ATOM   3525  NE2 HIS C 227     -18.273   5.727 -11.495  1.00  1.440          N  
ATOM   3526  H   HIS C 227     -20.586   9.038  -9.618  1.00  1.130          H  
ATOM   3527  HA  HIS C 227     -22.182   8.022 -11.005  1.00  1.270          H  
ATOM   3528 1HB  HIS C 227     -21.339   6.038  -8.890  1.00  1.720          H  
ATOM   3529 2HB  HIS C 227     -22.300   5.554 -10.244  1.00  1.720          H  
ATOM   3530  HD1 HIS C 227     -21.051   6.437 -12.706  1.00  1.720          H  
ATOM   3531  HD2 HIS C 227     -18.524   5.783  -9.383  1.00  1.720          H  
ATOM   3532  HE1 HIS C 227     -18.870   5.797 -13.613  1.00  1.720          H  
ATOM   3533  N   ASP C 228     -23.962   6.670  -8.597  1.00  1.000          N  
ATOM   3534  CA  ASP C 228     -25.272   6.182  -8.139  1.00  1.090          C  
ATOM   3535  C   ASP C 228     -25.975   6.999  -7.053  1.00  0.900          C  
ATOM   3536  O   ASP C 228     -27.055   6.631  -6.603  1.00  0.980          O  
ATOM   3537  CB  ASP C 228     -25.030   4.805  -7.512  1.00  1.490          C  
ATOM   3538  CG  ASP C 228     -24.516   3.731  -8.469  1.00  1.490          C  
ATOM   3539  OD1 ASP C 228     -25.266   3.192  -9.245  1.00  1.490          O  
ATOM   3540  OD2 ASP C 228     -23.327   3.489  -8.426  1.00  1.490          O  
ATOM   3541  H   ASP C 228     -23.153   6.281  -8.129  1.00  1.200          H  
ATOM   3542  HA  ASP C 228     -25.938   6.124  -8.991  1.00  1.310          H  
ATOM   3543 1HB  ASP C 228     -24.322   4.906  -6.688  1.00  1.790          H  
ATOM   3544 2HB  ASP C 228     -25.965   4.443  -7.080  1.00  1.790          H  
ATOM   3545  N   ASN C 229     -25.342   8.033  -6.545  1.00  0.790          N  
ATOM   3546  CA  ASN C 229     -25.933   8.801  -5.445  1.00  0.690          C  
ATOM   3547  C   ASN C 229     -26.723  10.073  -5.799  1.00  0.640          C  
ATOM   3548  O   ASN C 229     -26.513  10.701  -6.829  1.00  0.690          O  
ATOM   3549  CB  ASN C 229     -24.854   9.072  -4.426  1.00  1.010          C  
ATOM   3550  CG  ASN C 229     -24.508   7.828  -3.627  1.00  1.010          C  
ATOM   3551  OD1 ASN C 229     -25.369   7.283  -2.929  1.00  1.010          O  
ATOM   3552  ND2 ASN C 229     -23.297   7.367  -3.719  1.00  1.010          N  
ATOM   3553  H   ASN C 229     -24.425   8.286  -6.930  1.00  0.950          H  
ATOM   3554  HA  ASN C 229     -26.655   8.159  -4.958  1.00  0.830          H  
ATOM   3555 1HB  ASN C 229     -23.944   9.392  -4.939  1.00  1.210          H  
ATOM   3556 2HB  ASN C 229     -25.162   9.868  -3.779  1.00  1.210          H  
ATOM   3557 1HD2 ASN C 229     -23.024   6.549  -3.206  1.00  1.210          H  
ATOM   3558 2HD2 ASN C 229     -22.625   7.823  -4.303  1.00  1.210          H  
ATOM   3559  N   VAL C 230     -27.629  10.466  -4.900  1.00  0.580          N  
ATOM   3560  CA  VAL C 230     -28.336  11.754  -4.974  1.00  0.580          C  
ATOM   3561  C   VAL C 230     -28.246  12.474  -3.600  1.00  0.540          C  
ATOM   3562  O   VAL C 230     -28.298  11.817  -2.553  1.00  0.530          O  
ATOM   3563  CB  VAL C 230     -29.792  11.548  -5.483  1.00  0.810          C  
ATOM   3564  CG1 VAL C 230     -30.611  10.661  -4.540  1.00  0.810          C  
ATOM   3565  CG2 VAL C 230     -30.449  12.892  -5.683  1.00  0.810          C  
ATOM   3566  H   VAL C 230     -27.824   9.825  -4.125  1.00  0.700          H  
ATOM   3567  HA  VAL C 230     -27.835  12.380  -5.711  1.00  0.700          H  
ATOM   3568  HB  VAL C 230     -29.749  11.042  -6.433  1.00  0.970          H  
ATOM   3569 1HG1 VAL C 230     -31.605  10.521  -4.952  1.00  0.970          H  
ATOM   3570 2HG1 VAL C 230     -30.131   9.696  -4.445  1.00  0.970          H  
ATOM   3571 3HG1 VAL C 230     -30.686  11.130  -3.564  1.00  0.970          H  
ATOM   3572 1HG2 VAL C 230     -31.444  12.745  -6.084  1.00  0.970          H  
ATOM   3573 2HG2 VAL C 230     -30.514  13.413  -4.738  1.00  0.970          H  
ATOM   3574 3HG2 VAL C 230     -29.868  13.483  -6.378  1.00  0.970          H  
ATOM   3575  N   LEU C 231     -28.089  13.820  -3.594  1.00  0.560          N  
ATOM   3576  CA  LEU C 231     -27.962  14.542  -2.319  1.00  0.580          C  
ATOM   3577  C   LEU C 231     -29.299  15.186  -1.964  1.00  0.560          C  
ATOM   3578  O   LEU C 231     -29.778  16.097  -2.658  1.00  0.570          O  
ATOM   3579  CB  LEU C 231     -26.932  15.686  -2.396  1.00  0.800          C  
ATOM   3580  CG  LEU C 231     -25.573  15.409  -2.991  1.00  0.800          C  
ATOM   3581  CD1 LEU C 231     -24.714  16.582  -2.830  1.00  0.800          C  
ATOM   3582  CD2 LEU C 231     -24.910  14.263  -2.407  1.00  0.800          C  
ATOM   3583  H   LEU C 231     -28.078  14.357  -4.464  1.00  0.670          H  
ATOM   3584  HA  LEU C 231     -27.693  13.848  -1.527  1.00  0.700          H  
ATOM   3585 1HB  LEU C 231     -27.354  16.442  -3.035  1.00  0.960          H  
ATOM   3586 2HB  LEU C 231     -26.796  16.101  -1.398  1.00  0.960          H  
ATOM   3587  HG  LEU C 231     -25.724  15.275  -4.028  1.00  0.960          H  
ATOM   3588 1HD1 LEU C 231     -23.776  16.378  -3.327  1.00  0.960          H  
ATOM   3589 2HD1 LEU C 231     -25.159  17.451  -3.258  1.00  0.960          H  
ATOM   3590 3HD1 LEU C 231     -24.541  16.763  -1.768  1.00  0.960          H  
ATOM   3591 1HD2 LEU C 231     -23.969  14.133  -2.900  1.00  0.960          H  
ATOM   3592 2HD2 LEU C 231     -24.751  14.474  -1.362  1.00  0.960          H  
ATOM   3593 3HD2 LEU C 231     -25.505  13.364  -2.533  1.00  0.960          H  
ATOM   3594  N   VAL C 232     -29.880  14.730  -0.850  1.00  0.560          N  
ATOM   3595  CA  VAL C 232     -31.216  15.140  -0.430  1.00  0.570          C  
ATOM   3596  C   VAL C 232     -31.319  15.863   0.921  1.00  0.610          C  
ATOM   3597  O   VAL C 232     -30.837  15.381   1.951  1.00  0.660          O  
ATOM   3598  CB  VAL C 232     -32.077  13.861  -0.404  1.00  0.790          C  
ATOM   3599  CG1 VAL C 232     -33.437  14.129   0.092  1.00  0.790          C  
ATOM   3600  CG2 VAL C 232     -32.178  13.306  -1.817  1.00  0.790          C  
ATOM   3601  H   VAL C 232     -29.403  14.012  -0.290  1.00  0.670          H  
ATOM   3602  HA  VAL C 232     -31.613  15.809  -1.190  1.00  0.680          H  
ATOM   3603  HB  VAL C 232     -31.608  13.136   0.262  1.00  0.950          H  
ATOM   3604 1HG1 VAL C 232     -34.015  13.208   0.090  1.00  0.950          H  
ATOM   3605 2HG1 VAL C 232     -33.389  14.514   1.107  1.00  0.950          H  
ATOM   3606 3HG1 VAL C 232     -33.899  14.852  -0.564  1.00  0.950          H  
ATOM   3607 1HG2 VAL C 232     -32.777  12.404  -1.831  1.00  0.950          H  
ATOM   3608 2HG2 VAL C 232     -32.649  14.046  -2.422  1.00  0.950          H  
ATOM   3609 3HG2 VAL C 232     -31.188  13.080  -2.205  1.00  0.950          H  
ATOM   3610  N   SER C 233     -31.981  17.026   0.904  1.00  0.630          N  
ATOM   3611  CA  SER C 233     -32.250  17.840   2.091  1.00  0.680          C  
ATOM   3612  C   SER C 233     -33.530  17.327   2.726  1.00  0.690          C  
ATOM   3613  O   SER C 233     -34.611  17.378   2.130  1.00  0.690          O  
ATOM   3614  CB  SER C 233     -32.396  19.301   1.723  1.00  0.930          C  
ATOM   3615  OG  SER C 233     -32.756  20.063   2.842  1.00  0.930          O  
ATOM   3616  H   SER C 233     -32.322  17.371   0.009  1.00  0.760          H  
ATOM   3617  HA  SER C 233     -31.436  17.728   2.806  1.00  0.820          H  
ATOM   3618 1HB  SER C 233     -31.463  19.668   1.312  1.00  1.120          H  
ATOM   3619 2HB  SER C 233     -33.156  19.404   0.948  1.00  1.120          H  
ATOM   3620  HG  SER C 233     -32.802  20.969   2.541  1.00  1.120          H  
ATOM   3621  N   LEU C 234     -33.414  16.784   3.918  1.00  0.820          N  
ATOM   3622  CA  LEU C 234     -34.527  16.090   4.551  1.00  0.880          C  
ATOM   3623  C   LEU C 234     -35.639  16.991   5.058  1.00  1.060          C  
ATOM   3624  O   LEU C 234     -35.405  18.124   5.484  1.00  1.240          O  
ATOM   3625  CB  LEU C 234     -33.980  15.269   5.716  1.00  1.210          C  
ATOM   3626  CG  LEU C 234     -32.954  14.151   5.348  1.00  1.210          C  
ATOM   3627  CD1 LEU C 234     -32.428  13.552   6.638  1.00  1.210          C  
ATOM   3628  CD2 LEU C 234     -33.607  13.082   4.459  1.00  1.210          C  
ATOM   3629  H   LEU C 234     -32.512  16.826   4.383  1.00  0.980          H  
ATOM   3630  HA  LEU C 234     -34.976  15.429   3.818  1.00  1.060          H  
ATOM   3631 1HB  LEU C 234     -33.492  15.953   6.409  1.00  1.450          H  
ATOM   3632 2HB  LEU C 234     -34.824  14.805   6.233  1.00  1.450          H  
ATOM   3633  HG  LEU C 234     -32.107  14.587   4.811  1.00  1.450          H  
ATOM   3634 1HD1 LEU C 234     -31.695  12.791   6.423  1.00  1.450          H  
ATOM   3635 2HD1 LEU C 234     -31.959  14.338   7.224  1.00  1.450          H  
ATOM   3636 3HD1 LEU C 234     -33.244  13.113   7.206  1.00  1.450          H  
ATOM   3637 1HD2 LEU C 234     -32.879  12.316   4.229  1.00  1.450          H  
ATOM   3638 2HD2 LEU C 234     -34.450  12.630   4.981  1.00  1.450          H  
ATOM   3639 3HD2 LEU C 234     -33.956  13.515   3.528  1.00  1.450          H  
ATOM   3640  N   VAL C 235     -36.858  16.451   5.042  1.00  1.380          N  
ATOM   3641  CA  VAL C 235     -38.017  17.156   5.574  1.00  1.790          C  
ATOM   3642  C   VAL C 235     -38.002  17.113   7.097  1.00  2.160          C  
ATOM   3643  O   VAL C 235     -37.866  16.047   7.697  1.00  2.390          O  
ATOM   3644  CB  VAL C 235     -39.339  16.532   5.047  1.00  2.340          C  
ATOM   3645  CG1 VAL C 235     -40.568  17.213   5.696  1.00  2.340          C  
ATOM   3646  CG2 VAL C 235     -39.406  16.681   3.533  1.00  2.340          C  
ATOM   3647  H   VAL C 235     -36.965  15.514   4.645  1.00  1.660          H  
ATOM   3648  HA  VAL C 235     -37.967  18.195   5.251  1.00  2.150          H  
ATOM   3649  HB  VAL C 235     -39.365  15.473   5.308  1.00  2.810          H  
ATOM   3650 1HG1 VAL C 235     -41.480  16.754   5.315  1.00  2.810          H  
ATOM   3651 2HG1 VAL C 235     -40.547  17.092   6.777  1.00  2.810          H  
ATOM   3652 3HG1 VAL C 235     -40.574  18.274   5.454  1.00  2.810          H  
ATOM   3653 1HG2 VAL C 235     -40.326  16.230   3.161  1.00  2.810          H  
ATOM   3654 2HG2 VAL C 235     -39.382  17.737   3.266  1.00  2.810          H  
ATOM   3655 3HG2 VAL C 235     -38.573  16.188   3.102  1.00  2.810          H  
ATOM   3656  N   GLU C 236     -38.148  18.283   7.711  1.00  2.410          N  
ATOM   3657  CA  GLU C 236     -38.165  18.423   9.161  1.00  2.860          C  
ATOM   3658  C   GLU C 236     -39.295  17.590   9.757  1.00  3.280          C  
ATOM   3659  O   GLU C 236     -40.417  17.605   9.256  1.00  3.510          O  
ATOM   3660  CB  GLU C 236     -38.315  19.893   9.559  1.00  3.820          C  
ATOM   3661  CG  GLU C 236     -38.179  20.174  11.062  1.00  3.820          C  
ATOM   3662  CD  GLU C 236     -38.274  21.625  11.417  1.00  3.820          C  
ATOM   3663  OE1 GLU C 236     -38.273  22.453  10.520  1.00  3.820          O  
ATOM   3664  OE2 GLU C 236     -38.373  21.922  12.589  1.00  3.820          O  
ATOM   3665  H   GLU C 236     -38.236  19.109   7.135  1.00  2.890          H  
ATOM   3666  HA  GLU C 236     -37.219  18.048   9.555  1.00  3.430          H  
ATOM   3667 1HB  GLU C 236     -37.567  20.488   9.034  1.00  4.590          H  
ATOM   3668 2HB  GLU C 236     -39.296  20.249   9.246  1.00  4.590          H  
ATOM   3669 1HG  GLU C 236     -38.939  19.664  11.592  1.00  4.590          H  
ATOM   3670 2HG  GLU C 236     -37.220  19.786  11.405  1.00  4.590          H  
ATOM   3671  N   SER C 237     -39.006  16.892  10.854  1.00  3.780          N  
ATOM   3672  CA  SER C 237     -39.965  16.025  11.545  1.00  4.410          C  
ATOM   3673  C   SER C 237     -41.163  16.766  12.119  1.00  4.660          C  
ATOM   3674  O   SER C 237     -42.152  16.161  12.508  1.00  5.080          O  
ATOM   3675  CB  SER C 237     -39.289  15.316  12.694  1.00  5.920          C  
ATOM   3676  OG  SER C 237     -38.961  16.230  13.727  1.00  5.920          O  
ATOM   3677  H   SER C 237     -38.062  16.932  11.212  1.00  4.540          H  
ATOM   3678  HA  SER C 237     -40.330  15.287  10.828  1.00  5.290          H  
ATOM   3679 1HB  SER C 237     -39.950  14.545  13.074  1.00  7.110          H  
ATOM   3680 2HB  SER C 237     -38.384  14.828  12.337  1.00  7.110          H  
ATOM   3681  HG  SER C 237     -39.813  16.474  14.132  1.00  7.110          H  
ATOM   3682  N   ASN C 238     -41.047  18.074  12.223  1.00  4.790          N  
ATOM   3683  CA  ASN C 238     -42.075  18.920  12.789  1.00  5.370          C  
ATOM   3684  C   ASN C 238     -42.977  19.550  11.727  1.00  5.600          C  
ATOM   3685  O   ASN C 238     -43.811  20.399  12.048  1.00  6.130          O  
ATOM   3686  CB  ASN C 238     -41.410  20.023  13.573  1.00  7.290          C  
ATOM   3687  CG  ASN C 238     -40.630  19.514  14.736  1.00  7.290          C  
ATOM   3688  OD1 ASN C 238     -41.095  18.686  15.521  1.00  7.290          O  
ATOM   3689  ND2 ASN C 238     -39.407  19.991  14.853  1.00  7.290          N  
ATOM   3690  H   ASN C 238     -40.198  18.490  11.874  1.00  5.750          H  
ATOM   3691  HA  ASN C 238     -42.698  18.317  13.446  1.00  6.440          H  
ATOM   3692 1HB  ASN C 238     -40.749  20.589  12.919  1.00  8.740          H  
ATOM   3693 2HB  ASN C 238     -42.171  20.713  13.938  1.00  8.740          H  
ATOM   3694 1HD2 ASN C 238     -38.819  19.691  15.606  1.00  8.740          H  
ATOM   3695 2HD2 ASN C 238     -39.046  20.668  14.164  1.00  8.740          H  
ATOM   3696  N   LYS C 239     -42.820  19.158  10.461  1.00  5.580          N  
ATOM   3697  CA  LYS C 239     -43.641  19.725   9.397  1.00  6.240          C  
ATOM   3698  C   LYS C 239     -44.375  18.673   8.546  1.00  6.470          C  
ATOM   3699  O   LYS C 239     -43.911  18.355   7.451  1.00  6.680          O  
ATOM   3700  CB  LYS C 239     -42.775  20.600   8.487  1.00  8.470          C  
ATOM   3701  CG  LYS C 239     -42.232  21.869   9.162  1.00  8.470          C  
ATOM   3702  CD  LYS C 239     -41.405  22.722   8.189  1.00  8.470          C  
ATOM   3703  CE  LYS C 239     -41.064  24.113   8.772  1.00  8.470          C  
ATOM   3704  NZ  LYS C 239     -40.091  24.064   9.922  1.00  8.470          N  
ATOM   3705  H   LYS C 239     -42.114  18.455  10.216  1.00  6.700          H  
ATOM   3706  HA  LYS C 239     -44.369  20.393   9.841  1.00  7.490          H  
ATOM   3707 1HB  LYS C 239     -41.917  20.013   8.139  1.00 10.170          H  
ATOM   3708 2HB  LYS C 239     -43.349  20.895   7.611  1.00 10.170          H  
ATOM   3709 1HG  LYS C 239     -43.065  22.453   9.550  1.00 10.170          H  
ATOM   3710 2HG  LYS C 239     -41.597  21.576   9.998  1.00 10.170          H  
ATOM   3711 1HD  LYS C 239     -40.471  22.200   7.965  1.00 10.170          H  
ATOM   3712 2HD  LYS C 239     -41.958  22.853   7.261  1.00 10.170          H  
ATOM   3713 1HE  LYS C 239     -40.639  24.730   7.981  1.00 10.170          H  
ATOM   3714 2HE  LYS C 239     -41.988  24.572   9.118  1.00 10.170          H  
ATOM   3715 1HZ  LYS C 239     -39.918  24.993  10.259  1.00 10.170          H  
ATOM   3716 2HZ  LYS C 239     -40.461  23.507  10.675  1.00 10.170          H  
ATOM   3717 3HZ  LYS C 239     -39.189  23.653   9.640  1.00 10.170          H  
ATOM   3718  N   GLU C 240     -45.538  18.147   8.995  1.00  6.750          N  
ATOM   3719  CA  GLU C 240     -46.204  18.395  10.288  1.00  7.170          C  
ATOM   3720  C   GLU C 240     -45.718  17.377  11.313  1.00  7.160          C  
ATOM   3721  O   GLU C 240     -45.254  16.300  10.943  1.00  7.330          O  
ATOM   3722  CB  GLU C 240     -47.727  18.341  10.130  1.00  9.870          C  
ATOM   3723  CG  GLU C 240     -48.281  19.436   9.196  1.00  9.870          C  
ATOM   3724  CD  GLU C 240     -49.788  19.449   9.086  1.00  9.870          C  
ATOM   3725  OE1 GLU C 240     -50.416  18.633   9.710  1.00  9.870          O  
ATOM   3726  OE2 GLU C 240     -50.305  20.279   8.377  1.00  9.870          O  
ATOM   3727  H   GLU C 240     -46.000  17.492   8.381  1.00  8.100          H  
ATOM   3728  HA  GLU C 240     -45.961  19.380  10.671  1.00  8.600          H  
ATOM   3729 1HB  GLU C 240     -48.025  17.365   9.740  1.00 11.840          H  
ATOM   3730 2HB  GLU C 240     -48.197  18.462  11.108  1.00 11.840          H  
ATOM   3731 1HG  GLU C 240     -47.946  20.404   9.567  1.00 11.840          H  
ATOM   3732 2HG  GLU C 240     -47.854  19.296   8.204  1.00 11.840          H  
ATOM   3733  N   GLU C 241     -45.865  17.702  12.598  1.00  7.290          N  
ATOM   3734  CA  GLU C 241     -45.448  16.841  13.710  1.00  7.650          C  
ATOM   3735  C   GLU C 241     -46.408  15.667  13.980  1.00  7.860          C  
ATOM   3736  O   GLU C 241     -46.167  14.859  14.884  1.00  8.190          O  
ATOM   3737  CB  GLU C 241     -45.240  17.692  14.988  1.00 10.570          C  
ATOM   3738  CG  GLU C 241     -46.474  18.181  15.718  1.00 10.570          C  
ATOM   3739  CD  GLU C 241     -47.099  19.424  15.140  1.00 10.570          C  
ATOM   3740  OE1 GLU C 241     -46.993  19.629  13.950  1.00 10.570          O  
ATOM   3741  OE2 GLU C 241     -47.693  20.160  15.886  1.00 10.570          O  
ATOM   3742  H   GLU C 241     -46.267  18.613  12.837  1.00  8.750          H  
ATOM   3743  HA  GLU C 241     -44.482  16.411  13.446  1.00  9.180          H  
ATOM   3744 1HB  GLU C 241     -44.667  17.136  15.709  1.00 12.680          H  
ATOM   3745 2HB  GLU C 241     -44.656  18.575  14.734  1.00 12.680          H  
ATOM   3746 1HG  GLU C 241     -47.180  17.398  15.769  1.00 12.680          H  
ATOM   3747 2HG  GLU C 241     -46.175  18.397  16.742  1.00 12.680          H  
ATOM   3748  N   VAL C 242     -47.526  15.619  13.249  1.00  7.850          N  
ATOM   3749  CA  VAL C 242     -48.535  14.582  13.450  1.00  8.260          C  
ATOM   3750  C   VAL C 242     -48.876  13.739  12.232  1.00  8.140          C  
ATOM   3751  O   VAL C 242     -48.678  14.136  11.082  1.00  8.000          O  
ATOM   3752  CB  VAL C 242     -49.874  15.200  13.903  1.00 11.400          C  
ATOM   3753  CG1 VAL C 242     -49.742  15.890  15.208  1.00 11.400          C  
ATOM   3754  CG2 VAL C 242     -50.365  16.205  12.848  1.00 11.400          C  
ATOM   3755  H   VAL C 242     -47.645  16.314  12.525  1.00  9.420          H  
ATOM   3756  HA  VAL C 242     -48.173  13.911  14.220  1.00  9.910          H  
ATOM   3757  HB  VAL C 242     -50.593  14.404  14.011  1.00 13.680          H  
ATOM   3758 1HG1 VAL C 242     -50.703  16.295  15.511  1.00 13.680          H  
ATOM   3759 2HG1 VAL C 242     -49.412  15.189  15.940  1.00 13.680          H  
ATOM   3760 3HG1 VAL C 242     -49.046  16.682  15.114  1.00 13.680          H  
ATOM   3761 1HG2 VAL C 242     -51.318  16.621  13.162  1.00 13.680          H  
ATOM   3762 2HG2 VAL C 242     -49.643  17.012  12.737  1.00 13.680          H  
ATOM   3763 3HG2 VAL C 242     -50.500  15.709  11.883  1.00 13.680          H  
ATOM   3764  N   SER C 243     -49.475  12.588  12.519  1.00  8.430          N  
ATOM   3765  CA  SER C 243     -49.994  11.667  11.527  1.00  8.640          C  
ATOM   3766  C   SER C 243     -51.370  12.140  11.099  1.00  8.990          C  
ATOM   3767  O   SER C 243     -51.930  13.088  11.657  1.00  9.330          O  
ATOM   3768  CB  SER C 243     -50.144  10.261  12.076  1.00 12.010          C  
ATOM   3769  OG  SER C 243     -51.270  10.167  12.917  1.00 12.010          O  
ATOM   3770  H   SER C 243     -49.567  12.335  13.507  1.00 10.120          H  
ATOM   3771  HA  SER C 243     -49.330  11.660  10.661  1.00 10.370          H  
ATOM   3772 1HB  SER C 243     -50.230   9.549  11.258  1.00 14.410          H  
ATOM   3773 2HB  SER C 243     -49.251  10.004  12.642  1.00 14.410          H  
ATOM   3774  HG  SER C 243     -51.265   9.257  13.249  1.00 14.410          H  
ATOM   3775  N   LYS C 244     -51.953  11.452  10.126  1.00  9.050          N  
ATOM   3776  CA  LYS C 244     -53.307  11.743   9.646  1.00  9.360          C  
ATOM   3777  C   LYS C 244     -54.332  11.935  10.779  1.00  9.970          C  
ATOM   3778  O   LYS C 244     -55.305  12.673  10.623  1.00 10.330          O  
ATOM   3779  CB  LYS C 244     -53.799  10.620   8.723  1.00 12.980          C  
ATOM   3780  CG  LYS C 244     -55.199  10.849   8.125  1.00 12.980          C  
ATOM   3781  CD  LYS C 244     -55.614   9.714   7.186  1.00 12.980          C  
ATOM   3782  CE  LYS C 244     -57.029   9.935   6.653  1.00 12.980          C  
ATOM   3783  NZ  LYS C 244     -57.495   8.803   5.798  1.00 12.980          N  
ATOM   3784  H   LYS C 244     -51.436  10.698   9.695  1.00 10.860          H  
ATOM   3785  HA  LYS C 244     -53.269  12.672   9.077  1.00 11.230          H  
ATOM   3786 1HB  LYS C 244     -53.097  10.492   7.898  1.00 15.580          H  
ATOM   3787 2HB  LYS C 244     -53.826   9.683   9.280  1.00 15.580          H  
ATOM   3788 1HG  LYS C 244     -55.937  10.901   8.927  1.00 15.580          H  
ATOM   3789 2HG  LYS C 244     -55.214  11.795   7.584  1.00 15.580          H  
ATOM   3790 1HD  LYS C 244     -54.922   9.654   6.342  1.00 15.580          H  
ATOM   3791 2HD  LYS C 244     -55.585   8.769   7.726  1.00 15.580          H  
ATOM   3792 1HE  LYS C 244     -57.712  10.045   7.494  1.00 15.580          H  
ATOM   3793 2HE  LYS C 244     -57.045  10.851   6.061  1.00 15.580          H  
ATOM   3794 1HZ  LYS C 244     -58.428   8.988   5.469  1.00 15.580          H  
ATOM   3795 2HZ  LYS C 244     -56.874   8.677   4.980  1.00 15.580          H  
ATOM   3796 3HZ  LYS C 244     -57.495   7.951   6.335  1.00 15.580          H  
ATOM   3797  N   LYS C 245     -54.158  11.209  11.890  1.00 10.170          N  
ATOM   3798  CA  LYS C 245     -55.106  11.222  13.000  1.00 10.860          C  
ATOM   3799  C   LYS C 245     -54.853  12.320  14.039  1.00 11.010          C  
ATOM   3800  O   LYS C 245     -55.545  12.381  15.055  1.00 11.560          O  
ATOM   3801  CB  LYS C 245     -55.108   9.865  13.697  1.00 14.930          C  
ATOM   3802  CG  LYS C 245     -55.642   8.719  12.851  1.00 14.930          C  
ATOM   3803  CD  LYS C 245     -55.623   7.404  13.628  1.00 14.930          C  
ATOM   3804  CE  LYS C 245     -56.174   6.251  12.794  1.00 14.930          C  
ATOM   3805  NZ  LYS C 245     -56.126   4.953  13.532  1.00 14.930          N  
ATOM   3806  H   LYS C 245     -53.307  10.657  11.976  1.00 12.200          H  
ATOM   3807  HA  LYS C 245     -56.100  11.394  12.585  1.00 13.030          H  
ATOM   3808 1HB  LYS C 245     -54.089   9.621  13.974  1.00 17.910          H  
ATOM   3809 2HB  LYS C 245     -55.696   9.921  14.613  1.00 17.910          H  
ATOM   3810 1HG  LYS C 245     -56.665   8.946  12.550  1.00 17.910          H  
ATOM   3811 2HG  LYS C 245     -55.034   8.619  11.952  1.00 17.910          H  
ATOM   3812 1HD  LYS C 245     -54.599   7.170  13.920  1.00 17.910          H  
ATOM   3813 2HD  LYS C 245     -56.223   7.508  14.533  1.00 17.910          H  
ATOM   3814 1HE  LYS C 245     -57.207   6.467  12.526  1.00 17.910          H  
ATOM   3815 2HE  LYS C 245     -55.584   6.159  11.881  1.00 17.910          H  
ATOM   3816 1HZ  LYS C 245     -56.497   4.218  12.946  1.00 17.910          H  
ATOM   3817 2HZ  LYS C 245     -55.169   4.736  13.775  1.00 17.910          H  
ATOM   3818 3HZ  LYS C 245     -56.679   5.021  14.375  1.00 17.910          H  
ATOM   3819  N   GLY C 246     -53.838  13.157  13.822  1.00 10.620          N  
ATOM   3820  CA  GLY C 246     -53.495  14.225  14.763  1.00 10.800          C  
ATOM   3821  C   GLY C 246     -52.566  13.749  15.877  1.00 10.720          C  
ATOM   3822  O   GLY C 246     -52.244  14.492  16.806  1.00 11.150          O  
ATOM   3823  H   GLY C 246     -53.295  13.076  12.956  1.00 12.740          H  
ATOM   3824 1HA  GLY C 246     -53.022  15.038  14.215  1.00 12.960          H  
ATOM   3825 2HA  GLY C 246     -54.408  14.628  15.196  1.00 12.960          H  
ATOM   3826  N   ILE C 247     -52.134  12.510  15.768  1.00 10.290          N  
ATOM   3827  CA  ILE C 247     -51.256  11.878  16.733  1.00 10.270          C  
ATOM   3828  C   ILE C 247     -49.812  12.269  16.479  1.00  9.630          C  
ATOM   3829  O   ILE C 247     -49.315  12.111  15.363  1.00  9.100          O  
ATOM   3830  CB  ILE C 247     -51.420  10.349  16.658  1.00 14.390          C  
ATOM   3831  CG1 ILE C 247     -52.886   9.992  17.046  1.00 14.390          C  
ATOM   3832  CG2 ILE C 247     -50.378   9.638  17.552  1.00 14.390          C  
ATOM   3833  CD1 ILE C 247     -53.288   8.562  16.765  1.00 14.390          C  
ATOM   3834  H   ILE C 247     -52.466  11.984  14.972  1.00 12.350          H  
ATOM   3835  HA  ILE C 247     -51.533  12.214  17.731  1.00 12.320          H  
ATOM   3836  HB  ILE C 247     -51.277  10.031  15.629  1.00 17.260          H  
ATOM   3837 1HG1 ILE C 247     -53.026  10.189  18.106  1.00 17.260          H  
ATOM   3838 2HG1 ILE C 247     -53.563  10.639  16.487  1.00 17.260          H  
ATOM   3839 1HG2 ILE C 247     -50.494   8.564  17.479  1.00 17.260          H  
ATOM   3840 2HG2 ILE C 247     -49.364   9.894  17.233  1.00 17.260          H  
ATOM   3841 3HG2 ILE C 247     -50.514   9.945  18.588  1.00 17.260          H  
ATOM   3842 1HD1 ILE C 247     -54.330   8.423  17.059  1.00 17.260          H  
ATOM   3843 2HD1 ILE C 247     -53.180   8.355  15.708  1.00 17.260          H  
ATOM   3844 3HD1 ILE C 247     -52.668   7.876  17.328  1.00 17.260          H  
ATOM   3845  N   ILE C 248     -49.128  12.760  17.513  1.00  9.800          N  
ATOM   3846  CA  ILE C 248     -47.742  13.187  17.350  1.00  9.370          C  
ATOM   3847  C   ILE C 248     -46.840  11.977  17.187  1.00  9.230          C  
ATOM   3848  O   ILE C 248     -46.904  11.024  17.969  1.00  9.690          O  
ATOM   3849  CB  ILE C 248     -47.277  14.091  18.517  1.00 13.290          C  
ATOM   3850  CG1 ILE C 248     -48.133  15.388  18.511  1.00 13.290          C  
ATOM   3851  CG2 ILE C 248     -45.770  14.440  18.349  1.00 13.290          C  
ATOM   3852  CD1 ILE C 248     -47.989  16.270  19.727  1.00 13.290          C  
ATOM   3853  H   ILE C 248     -49.586  12.848  18.410  1.00 11.760          H  
ATOM   3854  HA  ILE C 248     -47.664  13.773  16.445  1.00 11.240          H  
ATOM   3855  HB  ILE C 248     -47.431  13.583  19.464  1.00 15.950          H  
ATOM   3856 1HG1 ILE C 248     -47.858  15.974  17.636  1.00 15.950          H  
ATOM   3857 2HG1 ILE C 248     -49.183  15.112  18.421  1.00 15.950          H  
ATOM   3858 1HG2 ILE C 248     -45.434  15.076  19.156  1.00 15.950          H  
ATOM   3859 2HG2 ILE C 248     -45.170  13.532  18.361  1.00 15.950          H  
ATOM   3860 3HG2 ILE C 248     -45.615  14.957  17.399  1.00 15.950          H  
ATOM   3861 1HD1 ILE C 248     -48.634  17.143  19.611  1.00 15.950          H  
ATOM   3862 2HD1 ILE C 248     -48.287  15.715  20.618  1.00 15.950          H  
ATOM   3863 3HD1 ILE C 248     -46.964  16.604  19.836  1.00 15.950          H  
ATOM   3864  N   THR C 249     -46.028  12.023  16.139  1.00  8.730          N  
ATOM   3865  CA  THR C 249     -45.116  10.948  15.774  1.00  8.750          C  
ATOM   3866  C   THR C 249     -43.738  11.197  16.359  1.00  8.900          C  
ATOM   3867  O   THR C 249     -43.488  12.241  16.953  1.00  8.870          O  
ATOM   3868  CB  THR C 249     -45.010  10.810  14.244  1.00 12.240          C  
ATOM   3869  OG1 THR C 249     -44.379  11.973  13.699  1.00 12.240          O  
ATOM   3870  CG2 THR C 249     -46.427  10.697  13.654  1.00 12.240          C  
ATOM   3871  H   THR C 249     -46.048  12.878  15.571  1.00 10.480          H  
ATOM   3872  HA  THR C 249     -45.495  10.012  16.184  1.00 10.500          H  
ATOM   3873  HB  THR C 249     -44.430   9.926  13.986  1.00 14.690          H  
ATOM   3874  HG1 THR C 249     -43.417  11.957  13.878  1.00 14.690          H  
ATOM   3875 1HG2 THR C 249     -46.367  10.609  12.571  1.00 14.690          H  
ATOM   3876 2HG2 THR C 249     -46.923   9.820  14.066  1.00 14.690          H  
ATOM   3877 3HG2 THR C 249     -47.002  11.584  13.907  1.00 14.690          H  
ATOM   3878  N   SER C 250     -42.829  10.232  16.236  1.00  9.260          N  
ATOM   3879  CA  SER C 250     -41.480  10.471  16.738  1.00  9.560          C  
ATOM   3880  C   SER C 250     -40.908  11.691  16.032  1.00  9.100          C  
ATOM   3881  O   SER C 250     -41.023  11.815  14.809  1.00  8.940          O  
ATOM   3882  CB  SER C 250     -40.588   9.270  16.474  1.00 13.260          C  
ATOM   3883  OG  SER C 250     -41.036   8.137  17.168  1.00 13.260          O  
ATOM   3884  H   SER C 250     -43.052   9.355  15.790  1.00 11.110          H  
ATOM   3885  HA  SER C 250     -41.525  10.670  17.809  1.00 11.470          H  
ATOM   3886 1HB  SER C 250     -40.567   9.064  15.406  1.00 15.920          H  
ATOM   3887 2HB  SER C 250     -39.566   9.507  16.779  1.00 15.920          H  
ATOM   3888  HG  SER C 250     -40.423   7.430  16.944  1.00 15.920          H  
ATOM   3889  N   LEU C 251     -40.271  12.572  16.799  1.00  9.150          N  
ATOM   3890  CA  LEU C 251     -39.674  13.791  16.268  1.00  9.000          C  
ATOM   3891  C   LEU C 251     -38.160  13.725  16.296  1.00  8.900          C  
ATOM   3892  O   LEU C 251     -37.596  12.818  16.906  1.00  9.270          O  
ATOM   3893  CB  LEU C 251     -40.200  15.010  17.035  1.00 12.660          C  
ATOM   3894  CG  LEU C 251     -41.755  15.149  17.052  1.00 12.660          C  
ATOM   3895  CD1 LEU C 251     -42.153  16.343  17.908  1.00 12.660          C  
ATOM   3896  CD2 LEU C 251     -42.307  15.287  15.612  1.00 12.660          C  
ATOM   3897  H   LEU C 251     -40.214  12.394  17.791  1.00 10.980          H  
ATOM   3898  HA  LEU C 251     -39.959  13.887  15.230  1.00 10.800          H  
ATOM   3899 1HB  LEU C 251     -39.857  14.949  18.066  1.00 15.190          H  
ATOM   3900 2HB  LEU C 251     -39.796  15.917  16.587  1.00 15.190          H  
ATOM   3901  HG  LEU C 251     -42.184  14.261  17.504  1.00 15.190          H  
ATOM   3902 1HD1 LEU C 251     -43.242  16.418  17.935  1.00 15.190          H  
ATOM   3903 2HD1 LEU C 251     -41.775  16.209  18.920  1.00 15.190          H  
ATOM   3904 3HD1 LEU C 251     -41.741  17.250  17.487  1.00 15.190          H  
ATOM   3905 1HD2 LEU C 251     -43.382  15.352  15.657  1.00 15.190          H  
ATOM   3906 2HD2 LEU C 251     -41.906  16.180  15.141  1.00 15.190          H  
ATOM   3907 3HD2 LEU C 251     -42.056  14.421  15.013  1.00 15.190          H  
ATOM   3908  N   ALA C 252     -37.514  14.747  15.728  1.00  8.610          N  
ATOM   3909  CA  ALA C 252     -36.059  14.859  15.601  1.00  8.710          C  
ATOM   3910  C   ALA C 252     -35.283  14.722  16.914  1.00  8.740          C  
ATOM   3911  O   ALA C 252     -34.084  14.456  16.882  1.00  9.230          O  
ATOM   3912  CB  ALA C 252     -35.714  16.196  14.979  1.00 12.150          C  
ATOM   3913  H   ALA C 252     -38.072  15.456  15.254  1.00 10.330          H  
ATOM   3914  HA  ALA C 252     -35.729  14.067  14.935  1.00 10.450          H  
ATOM   3915 1HB  ALA C 252     -34.636  16.260  14.836  1.00 14.580          H  
ATOM   3916 2HB  ALA C 252     -36.216  16.288  14.017  1.00 14.580          H  
ATOM   3917 3HB  ALA C 252     -36.041  16.999  15.637  1.00 14.580          H  
ATOM   3918  N   SER C 253     -35.928  14.948  18.060  1.00  8.450          N  
ATOM   3919  CA  SER C 253     -35.261  14.821  19.355  1.00  8.660          C  
ATOM   3920  C   SER C 253     -34.958  13.347  19.703  1.00  8.280          C  
ATOM   3921  O   SER C 253     -34.195  13.062  20.632  1.00  8.580          O  
ATOM   3922  CB  SER C 253     -36.104  15.452  20.447  1.00 12.040          C  
ATOM   3923  OG  SER C 253     -37.298  14.743  20.652  1.00 12.040          O  
ATOM   3924  H   SER C 253     -36.911  15.174  18.038  1.00 10.140          H  
ATOM   3925  HA  SER C 253     -34.312  15.356  19.303  1.00 10.390          H  
ATOM   3926 1HB  SER C 253     -35.531  15.477  21.373  1.00 14.450          H  
ATOM   3927 2HB  SER C 253     -36.333  16.482  20.177  1.00 14.450          H  
ATOM   3928  HG  SER C 253     -37.729  15.164  21.402  1.00 14.450          H  
ATOM   3929  N   ASN C 254     -35.580  12.423  18.961  1.00  7.860          N  
ATOM   3930  CA  ASN C 254     -35.437  10.972  19.067  1.00  7.740          C  
ATOM   3931  C   ASN C 254     -34.212  10.540  18.252  1.00  7.880          C  
ATOM   3932  O   ASN C 254     -34.140  10.764  17.041  1.00  8.190          O  
ATOM   3933  CB  ASN C 254     -36.719  10.269  18.620  1.00 10.880          C  
ATOM   3934  CG  ASN C 254     -36.724   8.771  18.819  1.00 10.880          C  
ATOM   3935  OD1 ASN C 254     -35.737   8.054  18.571  1.00 10.880          O  
ATOM   3936  ND2 ASN C 254     -37.860   8.272  19.277  1.00 10.880          N  
ATOM   3937  H   ASN C 254     -36.203  12.758  18.226  1.00  9.430          H  
ATOM   3938  HA  ASN C 254     -35.244  10.710  20.109  1.00  9.290          H  
ATOM   3939 1HB  ASN C 254     -37.559  10.690  19.171  1.00 13.060          H  
ATOM   3940 2HB  ASN C 254     -36.902  10.471  17.583  1.00 13.060          H  
ATOM   3941 1HD2 ASN C 254     -37.950   7.285  19.438  1.00 13.060          H  
ATOM   3942 2HD2 ASN C 254     -38.636   8.877  19.466  1.00 13.060          H  
ATOM   3943  N   ASP C 255     -33.217   9.929  18.886  1.00  7.920          N  
ATOM   3944  CA  ASP C 255     -31.983   9.578  18.194  1.00  8.280          C  
ATOM   3945  C   ASP C 255     -32.151   8.578  17.044  1.00  7.740          C  
ATOM   3946  O   ASP C 255     -31.236   8.402  16.236  1.00  7.400          O  
ATOM   3947  CB  ASP C 255     -30.979   9.072  19.218  1.00 11.450          C  
ATOM   3948  CG  ASP C 255     -31.547   7.934  20.004  1.00 11.450          C  
ATOM   3949  OD1 ASP C 255     -32.583   8.156  20.607  1.00 11.450          O  
ATOM   3950  OD2 ASP C 255     -30.971   6.855  20.020  1.00 11.450          O  
ATOM   3951  H   ASP C 255     -33.294   9.677  19.879  1.00  9.500          H  
ATOM   3952  HA  ASP C 255     -31.580  10.498  17.768  1.00  9.940          H  
ATOM   3953 1HB  ASP C 255     -30.071   8.743  18.711  1.00 13.740          H  
ATOM   3954 2HB  ASP C 255     -30.709   9.882  19.896  1.00 13.740          H  
ATOM   3955  N   LYS C 256     -33.297   7.903  16.984  1.00  7.890          N  
ATOM   3956  CA  LYS C 256     -33.573   6.940  15.931  1.00  7.680          C  
ATOM   3957  C   LYS C 256     -34.573   7.494  14.903  1.00  7.150          C  
ATOM   3958  O   LYS C 256     -35.012   6.776  14.000  1.00  6.990          O  
ATOM   3959  CB  LYS C 256     -34.113   5.647  16.542  1.00 10.840          C  
ATOM   3960  CG  LYS C 256     -33.176   4.985  17.573  1.00 10.840          C  
ATOM   3961  CD  LYS C 256     -31.855   4.508  16.962  1.00 10.840          C  
ATOM   3962  CE  LYS C 256     -31.001   3.754  17.986  1.00 10.840          C  
ATOM   3963  NZ  LYS C 256     -30.372   4.685  19.008  1.00 10.840          N  
ATOM   3964  H   LYS C 256     -34.020   8.083  17.686  1.00  9.470          H  
ATOM   3965  HA  LYS C 256     -32.650   6.730  15.395  1.00  9.220          H  
ATOM   3966 1HB  LYS C 256     -35.059   5.854  17.042  1.00 13.000          H  
ATOM   3967 2HB  LYS C 256     -34.307   4.924  15.752  1.00 13.000          H  
ATOM   3968 1HG  LYS C 256     -32.960   5.704  18.367  1.00 13.000          H  
ATOM   3969 2HG  LYS C 256     -33.691   4.134  18.017  1.00 13.000          H  
ATOM   3970 1HD  LYS C 256     -32.050   3.862  16.107  1.00 13.000          H  
ATOM   3971 2HD  LYS C 256     -31.278   5.370  16.628  1.00 13.000          H  
ATOM   3972 1HE  LYS C 256     -31.634   3.041  18.506  1.00 13.000          H  
ATOM   3973 2HE  LYS C 256     -30.214   3.215  17.462  1.00 13.000          H  
ATOM   3974 1HZ  LYS C 256     -29.827   4.166  19.666  1.00 13.000          H  
ATOM   3975 2HZ  LYS C 256     -29.778   5.364  18.555  1.00 13.000          H  
ATOM   3976 3HZ  LYS C 256     -31.083   5.222  19.531  1.00 13.000          H  
ATOM   3977  N   SER C 257     -34.924   8.786  15.005  1.00  7.160          N  
ATOM   3978  CA  SER C 257     -35.940   9.404  14.144  1.00  6.790          C  
ATOM   3979  C   SER C 257     -35.619   9.347  12.665  1.00  6.150          C  
ATOM   3980  O   SER C 257     -36.537   9.234  11.845  1.00  6.000          O  
ATOM   3981  CB  SER C 257     -36.072  10.859  14.495  1.00  9.650          C  
ATOM   3982  OG  SER C 257     -34.913  11.540  14.109  1.00  9.650          O  
ATOM   3983  H   SER C 257     -34.506   9.380  15.730  1.00  8.590          H  
ATOM   3984  HA  SER C 257     -36.891   8.891  14.317  1.00  8.150          H  
ATOM   3985 1HB  SER C 257     -36.942  11.295  14.006  1.00 11.580          H  
ATOM   3986 2HB  SER C 257     -36.211  10.966  15.551  1.00 11.580          H  
ATOM   3987  HG  SER C 257     -34.893  12.345  14.628  1.00 11.580          H  
ATOM   3988  N   ASP C 258     -34.319   9.298  12.341  1.00  6.140          N  
ATOM   3989  CA  ASP C 258     -33.793   9.250  10.983  1.00  5.940          C  
ATOM   3990  C   ASP C 258     -34.298   8.042  10.221  1.00  5.480          C  
ATOM   3991  O   ASP C 258     -34.323   8.035   8.986  1.00  5.510          O  
ATOM   3992  CB  ASP C 258     -32.259   9.215  10.998  1.00  8.400          C  
ATOM   3993  CG  ASP C 258     -31.593  10.554  11.393  1.00  8.400          C  
ATOM   3994  OD1 ASP C 258     -32.260  11.567  11.442  1.00  8.400          O  
ATOM   3995  OD2 ASP C 258     -30.414  10.557  11.620  1.00  8.400          O  
ATOM   3996  H   ASP C 258     -33.654   9.422  13.095  1.00  7.370          H  
ATOM   3997  HA  ASP C 258     -34.116  10.148  10.461  1.00  7.130          H  
ATOM   3998 1HB  ASP C 258     -31.931   8.448  11.701  1.00 10.080          H  
ATOM   3999 2HB  ASP C 258     -31.896   8.927  10.014  1.00 10.080          H  
ATOM   4000  N   ALA C 259     -34.701   6.997  10.942  1.00  5.320          N  
ATOM   4001  CA  ALA C 259     -35.175   5.778  10.321  1.00  5.290          C  
ATOM   4002  C   ALA C 259     -36.364   6.036   9.415  1.00  4.770          C  
ATOM   4003  O   ALA C 259     -36.502   5.395   8.368  1.00  5.230          O  
ATOM   4004  CB  ALA C 259     -35.589   4.787  11.382  1.00  7.420          C  
ATOM   4005  H   ALA C 259     -34.702   7.056  11.967  1.00  6.380          H  
ATOM   4006  HA  ALA C 259     -34.366   5.363   9.723  1.00  6.350          H  
ATOM   4007 1HB  ALA C 259     -35.931   3.898  10.895  1.00  8.900          H  
ATOM   4008 2HB  ALA C 259     -34.744   4.564  12.031  1.00  8.900          H  
ATOM   4009 3HB  ALA C 259     -36.401   5.210  11.976  1.00  8.900          H  
ATOM   4010  N   ASN C 260     -37.216   6.993   9.806  1.00  4.150          N  
ATOM   4011  CA  ASN C 260     -38.433   7.300   9.079  1.00  3.950          C  
ATOM   4012  C   ASN C 260     -38.293   8.546   8.212  1.00  3.380          C  
ATOM   4013  O   ASN C 260     -39.284   9.071   7.681  1.00  3.220          O  
ATOM   4014  CB  ASN C 260     -39.547   7.498  10.073  1.00  5.610          C  
ATOM   4015  CG  ASN C 260     -39.849   6.256  10.853  1.00  5.610          C  
ATOM   4016  OD1 ASN C 260     -39.847   5.131  10.353  1.00  5.610          O  
ATOM   4017  ND2 ASN C 260     -40.108   6.458  12.116  1.00  5.610          N  
ATOM   4018  H   ASN C 260     -37.027   7.531  10.658  1.00  4.980          H  
ATOM   4019  HA  ASN C 260     -38.669   6.462   8.418  1.00  4.740          H  
ATOM   4020 1HB  ASN C 260     -39.268   8.294  10.769  1.00  6.730          H  
ATOM   4021 2HB  ASN C 260     -40.448   7.815   9.552  1.00  6.730          H  
ATOM   4022 1HD2 ASN C 260     -40.318   5.688  12.719  1.00  6.730          H  
ATOM   4023 2HD2 ASN C 260     -40.082   7.393  12.469  1.00  6.730          H  
ATOM   4024  N   ALA C 261     -37.072   9.045   8.048  1.00  3.580          N  
ATOM   4025  CA  ALA C 261     -36.865  10.249   7.264  1.00  3.130          C  
ATOM   4026  C   ALA C 261     -36.886   9.876   5.805  1.00  2.130          C  
ATOM   4027  O   ALA C 261     -35.833   9.776   5.194  1.00  2.500          O  
ATOM   4028  CB  ALA C 261     -35.548  10.919   7.626  1.00  4.560          C  
ATOM   4029  H   ALA C 261     -36.260   8.581   8.464  1.00  4.300          H  
ATOM   4030  HA  ALA C 261     -37.686  10.940   7.459  1.00  3.760          H  
ATOM   4031 1HB  ALA C 261     -35.426  11.820   7.028  1.00  5.470          H  
ATOM   4032 2HB  ALA C 261     -35.560  11.182   8.683  1.00  5.470          H  
ATOM   4033 3HB  ALA C 261     -34.724  10.236   7.436  1.00  5.470          H  
ATOM   4034  N   ASN C 262     -38.095   9.634   5.289  1.00  1.670          N  
ATOM   4035  CA  ASN C 262     -38.344   9.101   3.944  1.00  1.290          C  
ATOM   4036  C   ASN C 262     -38.490  10.141   2.849  1.00  1.080          C  
ATOM   4037  O   ASN C 262     -38.716   9.792   1.686  1.00  1.250          O  
ATOM   4038  CB  ASN C 262     -39.631   8.310   3.960  1.00  1.960          C  
ATOM   4039  CG  ASN C 262     -39.570   7.136   4.828  1.00  1.960          C  
ATOM   4040  OD1 ASN C 262     -38.488   6.606   5.085  1.00  1.960          O  
ATOM   4041  ND2 ASN C 262     -40.738   6.703   5.292  1.00  1.960          N  
ATOM   4042  H   ASN C 262     -38.872   9.743   5.945  1.00  2.000          H  
ATOM   4043  HA  ASN C 262     -37.511   8.449   3.669  1.00  1.550          H  
ATOM   4044 1HB  ASN C 262     -40.451   8.952   4.282  1.00  2.350          H  
ATOM   4045 2HB  ASN C 262     -39.858   7.975   2.945  1.00  2.350          H  
ATOM   4046 1HD2 ASN C 262     -40.809   5.865   5.886  1.00  2.350          H  
ATOM   4047 2HD2 ASN C 262     -41.579   7.185   5.052  1.00  2.350          H  
ATOM   4048  N   LYS C 263     -38.394  11.419   3.197  1.00  0.930          N  
ATOM   4049  CA  LYS C 263     -38.557  12.459   2.194  1.00  0.870          C  
ATOM   4050  C   LYS C 263     -37.574  13.592   2.292  1.00  0.780          C  
ATOM   4051  O   LYS C 263     -37.155  13.982   3.394  1.00  0.820          O  
ATOM   4052  CB  LYS C 263     -39.952  13.077   2.238  1.00  1.240          C  
ATOM   4053  CG  LYS C 263     -41.041  12.182   1.752  1.00  1.240          C  
ATOM   4054  CD  LYS C 263     -42.406  12.874   1.697  1.00  1.240          C  
ATOM   4055  CE  LYS C 263     -42.476  13.934   0.570  1.00  1.240          C  
ATOM   4056  NZ  LYS C 263     -43.889  14.341   0.260  1.00  1.240          N  
ATOM   4057  H   LYS C 263     -38.197  11.653   4.159  1.00  1.120          H  
ATOM   4058  HA  LYS C 263     -38.418  12.002   1.216  1.00  1.040          H  
ATOM   4059 1HB  LYS C 263     -40.184  13.371   3.260  1.00  1.490          H  
ATOM   4060 2HB  LYS C 263     -39.944  13.978   1.635  1.00  1.490          H  
ATOM   4061 1HG  LYS C 263     -40.767  11.849   0.752  1.00  1.490          H  
ATOM   4062 2HG  LYS C 263     -41.109  11.308   2.395  1.00  1.490          H  
ATOM   4063 1HD  LYS C 263     -43.177  12.125   1.520  1.00  1.490          H  
ATOM   4064 2HD  LYS C 263     -42.607  13.356   2.654  1.00  1.490          H  
ATOM   4065 1HE  LYS C 263     -41.929  14.821   0.874  1.00  1.490          H  
ATOM   4066 2HE  LYS C 263     -42.022  13.527  -0.338  1.00  1.490          H  
ATOM   4067 1HZ  LYS C 263     -43.899  15.019  -0.512  1.00  1.490          H  
ATOM   4068 2HZ  LYS C 263     -44.416  13.533  -0.088  1.00  1.490          H  
ATOM   4069 3HZ  LYS C 263     -44.347  14.731   1.061  1.00  1.490          H  
ATOM   4070  N   GLY C 264     -37.310  14.185   1.124  1.00  0.720          N  
ATOM   4071  CA  GLY C 264     -36.505  15.395   1.038  1.00  0.680          C  
ATOM   4072  C   GLY C 264     -36.386  15.984  -0.371  1.00  0.600          C  
ATOM   4073  O   GLY C 264     -36.854  15.415  -1.366  1.00  0.610          O  
ATOM   4074  H   GLY C 264     -37.663  13.732   0.272  1.00  0.860          H  
ATOM   4075 1HA  GLY C 264     -36.913  16.157   1.694  1.00  0.820          H  
ATOM   4076 2HA  GLY C 264     -35.522  15.184   1.431  1.00  0.820          H  
ATOM   4077  N   ILE C 265     -35.715  17.128  -0.428  1.00  0.600          N  
ATOM   4078  CA  ILE C 265     -35.514  17.910  -1.645  1.00  0.640          C  
ATOM   4079  C   ILE C 265     -34.086  17.838  -2.164  1.00  0.600          C  
ATOM   4080  O   ILE C 265     -33.120  18.063  -1.434  1.00  0.600          O  
ATOM   4081  CB  ILE C 265     -35.911  19.385  -1.395  1.00  0.880          C  
ATOM   4082  CG1 ILE C 265     -37.409  19.441  -1.016  1.00  0.880          C  
ATOM   4083  CG2 ILE C 265     -35.644  20.229  -2.664  1.00  0.880          C  
ATOM   4084  CD1 ILE C 265     -37.893  20.758  -0.463  1.00  0.880          C  
ATOM   4085  H   ILE C 265     -35.341  17.471   0.461  1.00  0.720          H  
ATOM   4086  HA  ILE C 265     -36.169  17.513  -2.416  1.00  0.770          H  
ATOM   4087  HB  ILE C 265     -35.338  19.780  -0.560  1.00  1.060          H  
ATOM   4088 1HG1 ILE C 265     -37.971  19.236  -1.902  1.00  1.060          H  
ATOM   4089 2HG1 ILE C 265     -37.620  18.672  -0.279  1.00  1.060          H  
ATOM   4090 1HG2 ILE C 265     -35.922  21.260  -2.502  1.00  1.060          H  
ATOM   4091 2HG2 ILE C 265     -34.587  20.201  -2.930  1.00  1.060          H  
ATOM   4092 3HG2 ILE C 265     -36.234  19.824  -3.488  1.00  1.060          H  
ATOM   4093 1HD1 ILE C 265     -38.959  20.683  -0.242  1.00  1.060          H  
ATOM   4094 2HD1 ILE C 265     -37.349  20.990   0.455  1.00  1.060          H  
ATOM   4095 3HD1 ILE C 265     -37.741  21.554  -1.183  1.00  1.060          H  
ATOM   4096  N   VAL C 266     -33.941  17.516  -3.432  1.00  0.600          N  
ATOM   4097  CA  VAL C 266     -32.596  17.400  -3.969  1.00  0.590          C  
ATOM   4098  C   VAL C 266     -31.845  18.706  -4.099  1.00  0.640          C  
ATOM   4099  O   VAL C 266     -32.273  19.643  -4.776  1.00  0.700          O  
ATOM   4100  CB  VAL C 266     -32.644  16.662  -5.302  1.00  0.830          C  
ATOM   4101  CG1 VAL C 266     -31.330  16.653  -6.012  1.00  0.830          C  
ATOM   4102  CG2 VAL C 266     -32.948  15.272  -4.969  1.00  0.830          C  
ATOM   4103  H   VAL C 266     -34.786  17.369  -3.996  1.00  0.720          H  
ATOM   4104  HA  VAL C 266     -32.033  16.774  -3.285  1.00  0.710          H  
ATOM   4105  HB  VAL C 266     -33.391  17.106  -5.953  1.00  1.000          H  
ATOM   4106 1HG1 VAL C 266     -31.424  16.073  -6.927  1.00  1.000          H  
ATOM   4107 2HG1 VAL C 266     -31.029  17.655  -6.266  1.00  1.000          H  
ATOM   4108 3HG1 VAL C 266     -30.589  16.198  -5.364  1.00  1.000          H  
ATOM   4109 1HG2 VAL C 266     -32.963  14.674  -5.856  1.00  1.000          H  
ATOM   4110 2HG2 VAL C 266     -32.164  14.921  -4.332  1.00  1.000          H  
ATOM   4111 3HG2 VAL C 266     -33.904  15.201  -4.452  1.00  1.000          H  
ATOM   4112  N   ILE C 267     -30.653  18.711  -3.515  1.00  0.630          N  
ATOM   4113  CA  ILE C 267     -29.768  19.859  -3.580  1.00  0.700          C  
ATOM   4114  C   ILE C 267     -28.894  19.653  -4.799  1.00  0.680          C  
ATOM   4115  O   ILE C 267     -28.523  20.605  -5.485  1.00  0.740          O  
ATOM   4116  CB  ILE C 267     -28.966  20.089  -2.256  1.00  0.950          C  
ATOM   4117  CG1 ILE C 267     -28.273  21.497  -2.227  1.00  0.950          C  
ATOM   4118  CG2 ILE C 267     -27.942  19.008  -1.999  1.00  0.950          C  
ATOM   4119  CD1 ILE C 267     -29.211  22.705  -2.181  1.00  0.950          C  
ATOM   4120  H   ILE C 267     -30.374  17.856  -3.028  1.00  0.760          H  
ATOM   4121  HA  ILE C 267     -30.376  20.738  -3.759  1.00  0.840          H  
ATOM   4122  HB  ILE C 267     -29.676  20.077  -1.433  1.00  1.140          H  
ATOM   4123 1HG1 ILE C 267     -27.642  21.537  -1.337  1.00  1.140          H  
ATOM   4124 2HG1 ILE C 267     -27.640  21.593  -3.108  1.00  1.140          H  
ATOM   4125 1HG2 ILE C 267     -27.447  19.191  -1.050  1.00  1.140          H  
ATOM   4126 2HG2 ILE C 267     -28.455  18.073  -1.949  1.00  1.140          H  
ATOM   4127 3HG2 ILE C 267     -27.191  18.991  -2.788  1.00  1.140          H  
ATOM   4128 1HD1 ILE C 267     -28.621  23.614  -2.139  1.00  1.140          H  
ATOM   4129 2HD1 ILE C 267     -29.842  22.739  -3.062  1.00  1.140          H  
ATOM   4130 3HD1 ILE C 267     -29.835  22.643  -1.292  1.00  1.140          H  
ATOM   4131  N   ALA C 268     -28.550  18.391  -5.052  1.00  0.610          N  
ATOM   4132  CA  ALA C 268     -27.742  18.062  -6.215  1.00  0.600          C  
ATOM   4133  C   ALA C 268     -27.908  16.620  -6.620  1.00  0.600          C  
ATOM   4134  O   ALA C 268     -28.234  15.751  -5.805  1.00  0.630          O  
ATOM   4135  CB  ALA C 268     -26.287  18.318  -5.958  1.00  0.840          C  
ATOM   4136  H   ALA C 268     -28.872  17.662  -4.406  1.00  0.730          H  
ATOM   4137  HA  ALA C 268     -28.073  18.690  -7.042  1.00  0.720          H  
ATOM   4138 1HB  ALA C 268     -25.703  18.087  -6.852  1.00  1.010          H  
ATOM   4139 2HB  ALA C 268     -26.128  19.361  -5.685  1.00  1.010          H  
ATOM   4140 3HB  ALA C 268     -25.972  17.692  -5.176  1.00  1.010          H  
ATOM   4141  N   LEU C 269     -27.680  16.366  -7.890  1.00  0.620          N  
ATOM   4142  CA  LEU C 269     -27.726  15.026  -8.420  1.00  0.700          C  
ATOM   4143  C   LEU C 269     -26.614  14.830  -9.429  1.00  0.580          C  
ATOM   4144  O   LEU C 269     -26.100  15.790 -10.005  1.00  0.660          O  
ATOM   4145  CB  LEU C 269     -29.105  14.709  -9.014  1.00  0.950          C  
ATOM   4146  CG  LEU C 269     -29.538  15.381 -10.327  1.00  0.950          C  
ATOM   4147  CD1 LEU C 269     -30.729  14.604 -10.858  1.00  0.950          C  
ATOM   4148  CD2 LEU C 269     -29.925  16.832 -10.083  1.00  0.950          C  
ATOM   4149  H   LEU C 269     -27.441  17.128  -8.512  1.00  0.740          H  
ATOM   4150  HA  LEU C 269     -27.571  14.327  -7.605  1.00  0.840          H  
ATOM   4151 1HB  LEU C 269     -29.155  13.633  -9.173  1.00  1.140          H  
ATOM   4152 2HB  LEU C 269     -29.851  14.964  -8.273  1.00  1.140          H  
ATOM   4153  HG  LEU C 269     -28.741  15.331 -11.070  1.00  1.140          H  
ATOM   4154 1HD1 LEU C 269     -31.070  15.044 -11.795  1.00  1.140          H  
ATOM   4155 2HD1 LEU C 269     -30.436  13.581 -11.034  1.00  1.140          H  
ATOM   4156 3HD1 LEU C 269     -31.538  14.635 -10.135  1.00  1.140          H  
ATOM   4157 1HD2 LEU C 269     -30.272  17.267 -11.020  1.00  1.140          H  
ATOM   4158 2HD2 LEU C 269     -30.718  16.865  -9.350  1.00  1.140          H  
ATOM   4159 3HD2 LEU C 269     -29.094  17.408  -9.727  1.00  1.140          H  
ATOM   4160  N   GLY C 270     -26.262  13.586  -9.634  1.00  0.590          N  
ATOM   4161  CA  GLY C 270     -25.247  13.166 -10.571  1.00  0.690          C  
ATOM   4162  C   GLY C 270     -25.211  11.676 -10.388  1.00  0.870          C  
ATOM   4163  O   GLY C 270     -26.118  11.161  -9.750  1.00  0.930          O  
ATOM   4164  H   GLY C 270     -26.727  12.861  -9.099  1.00  0.710          H  
ATOM   4165 1HA  GLY C 270     -25.529  13.438 -11.589  1.00  0.830          H  
ATOM   4166 2HA  GLY C 270     -24.287  13.615 -10.319  1.00  0.830          H  
ATOM   4167  N   ALA C 271     -24.264  10.963 -10.992  1.00  1.110          N  
ATOM   4168  CA  ALA C 271     -23.282  11.472 -11.943  1.00  1.390          C  
ATOM   4169  C   ALA C 271     -23.440  10.585 -13.142  1.00  1.350          C  
ATOM   4170  O   ALA C 271     -22.977  10.882 -14.246  1.00  1.650          O  
ATOM   4171  CB  ALA C 271     -21.870  11.447 -11.395  1.00  1.830          C  
ATOM   4172  H   ALA C 271     -24.297   9.954 -10.837  1.00  1.330          H  
ATOM   4173  HA  ALA C 271     -23.529  12.486 -12.239  1.00  1.670          H  
ATOM   4174 1HB  ALA C 271     -21.181  11.804 -12.160  1.00  2.200          H  
ATOM   4175 2HB  ALA C 271     -21.813  12.092 -10.526  1.00  2.200          H  
ATOM   4176 3HB  ALA C 271     -21.611  10.446 -11.122  1.00  2.200          H  
ATOM   4177  N   GLY C 272     -24.161   9.499 -12.893  1.00  1.100          N  
ATOM   4178  CA  GLY C 272     -24.408   8.466 -13.873  1.00  1.140          C  
ATOM   4179  C   GLY C 272     -23.754   7.143 -13.483  1.00  1.030          C  
ATOM   4180  O   GLY C 272     -22.522   7.049 -13.511  1.00  0.970          O  
ATOM   4181  H   GLY C 272     -24.508   9.363 -11.936  1.00  1.320          H  
ATOM   4182 1HA  GLY C 272     -25.468   8.383 -14.097  1.00  1.370          H  
ATOM   4183 2HA  GLY C 272     -23.942   8.794 -14.786  1.00  1.370          H  
ATOM   4184  N   PRO C 273     -24.550   6.137 -13.071  1.00  1.110          N  
ATOM   4185  CA  PRO C 273     -24.163   4.780 -12.732  1.00  1.150          C  
ATOM   4186  C   PRO C 273     -23.526   4.098 -13.908  1.00  1.100          C  
ATOM   4187  O   PRO C 273     -24.022   4.274 -15.018  1.00  1.120          O  
ATOM   4188  CB  PRO C 273     -25.494   4.120 -12.429  1.00  1.720          C  
ATOM   4189  CG  PRO C 273     -26.417   5.229 -12.076  1.00  1.720          C  
ATOM   4190  CD  PRO C 273     -25.987   6.383 -12.911  1.00  1.720          C  
ATOM   4191  HA  PRO C 273     -23.501   4.770 -11.854  1.00  1.380          H  
ATOM   4192 1HB  PRO C 273     -25.801   3.581 -13.302  1.00  2.070          H  
ATOM   4193 2HB  PRO C 273     -25.374   3.379 -11.623  1.00  2.070          H  
ATOM   4194 1HG  PRO C 273     -27.452   4.924 -12.276  1.00  2.070          H  
ATOM   4195 2HG  PRO C 273     -26.348   5.426 -11.011  1.00  2.070          H  
ATOM   4196 1HD  PRO C 273     -26.513   6.369 -13.886  1.00  2.070          H  
ATOM   4197 2HD  PRO C 273     -26.158   7.300 -12.333  1.00  2.070          H  
ATOM   4198  N   ALA C 274     -22.502   3.286 -13.696  1.00  1.250          N  
ATOM   4199  CA  ALA C 274     -21.931   2.544 -14.813  1.00  1.380          C  
ATOM   4200  C   ALA C 274     -22.503   1.132 -14.855  1.00  1.390          C  
ATOM   4201  O   ALA C 274     -22.565   0.444 -13.834  1.00  1.500          O  
ATOM   4202  CB  ALA C 274     -20.417   2.508 -14.706  1.00  1.880          C  
ATOM   4203  H   ALA C 274     -22.127   3.171 -12.761  1.00  1.500          H  
ATOM   4204  HA  ALA C 274     -22.205   3.045 -15.746  1.00  1.660          H  
ATOM   4205 1HB  ALA C 274     -20.004   1.967 -15.545  1.00  2.260          H  
ATOM   4206 2HB  ALA C 274     -20.033   3.526 -14.706  1.00  2.260          H  
ATOM   4207 3HB  ALA C 274     -20.141   2.021 -13.788  1.00  2.260          H  
ATOM   4208  N   TYR C 275     -22.830   0.689 -16.055  1.00  1.390          N  
ATOM   4209  CA  TYR C 275     -23.340  -0.638 -16.371  1.00  1.470          C  
ATOM   4210  C   TYR C 275     -22.307  -1.495 -17.089  1.00  1.460          C  
ATOM   4211  O   TYR C 275     -21.132  -1.131 -17.158  1.00  1.540          O  
ATOM   4212  CB  TYR C 275     -24.682  -0.529 -17.062  1.00  2.030          C  
ATOM   4213  CG  TYR C 275     -25.772  -0.169 -16.074  1.00  2.030          C  
ATOM   4214  CD1 TYR C 275     -25.955   1.110 -15.624  1.00  2.030          C  
ATOM   4215  CD2 TYR C 275     -26.609  -1.179 -15.618  1.00  2.030          C  
ATOM   4216  CE1 TYR C 275     -26.957   1.358 -14.711  1.00  2.030          C  
ATOM   4217  CE2 TYR C 275     -27.603  -0.919 -14.725  1.00  2.030          C  
ATOM   4218  CZ  TYR C 275     -27.769   0.351 -14.264  1.00  2.030          C  
ATOM   4219  OH  TYR C 275     -28.753   0.641 -13.351  1.00  2.030          O  
ATOM   4220  H   TYR C 275     -22.807   1.361 -16.831  1.00  1.670          H  
ATOM   4221  HA  TYR C 275     -23.544  -1.140 -15.426  1.00  1.760          H  
ATOM   4222 1HB  TYR C 275     -24.620   0.226 -17.822  1.00  2.430          H  
ATOM   4223 2HB  TYR C 275     -24.954  -1.450 -17.524  1.00  2.430          H  
ATOM   4224  HD1 TYR C 275     -25.311   1.924 -15.972  1.00  2.430          H  
ATOM   4225  HD2 TYR C 275     -26.471  -2.194 -15.979  1.00  2.430          H  
ATOM   4226  HE1 TYR C 275     -27.118   2.350 -14.343  1.00  2.430          H  
ATOM   4227  HE2 TYR C 275     -28.253  -1.725 -14.376  1.00  2.430          H  
ATOM   4228  HH  TYR C 275     -29.342  -0.122 -13.257  1.00  2.430          H  
ATOM   4229  N   GLY C 276     -22.701  -2.683 -17.559  1.00  1.560          N  
ATOM   4230  CA  GLY C 276     -21.764  -3.652 -18.125  1.00  1.810          C  
ATOM   4231  C   GLY C 276     -20.878  -3.080 -19.224  1.00  1.810          C  
ATOM   4232  O   GLY C 276     -19.740  -3.528 -19.375  1.00  2.020          O  
ATOM   4233  H   GLY C 276     -23.688  -2.920 -17.589  1.00  1.870          H  
ATOM   4234 1HA  GLY C 276     -21.144  -4.054 -17.325  1.00  2.170          H  
ATOM   4235 2HA  GLY C 276     -22.335  -4.488 -18.528  1.00  2.170          H  
ATOM   4236  N   LYS C 277     -21.414  -2.116 -19.985  1.00  1.650          N  
ATOM   4237  CA  LYS C 277     -20.740  -1.423 -21.082  1.00  1.670          C  
ATOM   4238  C   LYS C 277     -19.992  -0.152 -20.656  1.00  1.500          C  
ATOM   4239  O   LYS C 277     -19.471   0.556 -21.514  1.00  1.510          O  
ATOM   4240  CB  LYS C 277     -21.756  -0.977 -22.132  1.00  2.330          C  
ATOM   4241  CG  LYS C 277     -22.483  -2.063 -22.918  1.00  2.330          C  
ATOM   4242  CD  LYS C 277     -23.635  -1.436 -23.756  1.00  2.330          C  
ATOM   4243  CE  LYS C 277     -23.116  -0.443 -24.818  1.00  2.330          C  
ATOM   4244  NZ  LYS C 277     -24.201   0.121 -25.656  1.00  2.330          N  
ATOM   4245  H   LYS C 277     -22.378  -1.857 -19.796  1.00  1.980          H  
ATOM   4246  HA  LYS C 277     -20.014  -2.106 -21.528  1.00  2.000          H  
ATOM   4247 1HB  LYS C 277     -22.510  -0.344 -21.661  1.00  2.800          H  
ATOM   4248 2HB  LYS C 277     -21.220  -0.363 -22.847  1.00  2.800          H  
ATOM   4249 1HG  LYS C 277     -21.783  -2.573 -23.579  1.00  2.800          H  
ATOM   4250 2HG  LYS C 277     -22.902  -2.796 -22.226  1.00  2.800          H  
ATOM   4251 1HD  LYS C 277     -24.199  -2.227 -24.251  1.00  2.800          H  
ATOM   4252 2HD  LYS C 277     -24.315  -0.896 -23.090  1.00  2.800          H  
ATOM   4253 1HE  LYS C 277     -22.638   0.378 -24.322  1.00  2.800          H  
ATOM   4254 2HE  LYS C 277     -22.391  -0.941 -25.460  1.00  2.800          H  
ATOM   4255 1HZ  LYS C 277     -23.795   0.783 -26.308  1.00  2.800          H  
ATOM   4256 2HZ  LYS C 277     -24.668  -0.610 -26.159  1.00  2.800          H  
ATOM   4257 3HZ  LYS C 277     -24.875   0.607 -25.065  1.00  2.800          H  
ATOM   4258  N   THR C 278     -20.041   0.193 -19.356  1.00  1.460          N  
ATOM   4259  CA  THR C 278     -19.502   1.418 -18.703  1.00  1.520          C  
ATOM   4260  C   THR C 278     -20.399   2.645 -18.924  1.00  1.390          C  
ATOM   4261  O   THR C 278     -20.201   3.700 -18.314  1.00  1.690          O  
ATOM   4262  CB  THR C 278     -18.066   1.795 -19.125  1.00  2.100          C  
ATOM   4263  OG1 THR C 278     -18.084   2.421 -20.408  1.00  2.100          O  
ATOM   4264  CG2 THR C 278     -17.121   0.629 -19.107  1.00  2.100          C  
ATOM   4265  H   THR C 278     -20.483  -0.469 -18.720  1.00  1.750          H  
ATOM   4266  HA  THR C 278     -19.470   1.221 -17.633  1.00  1.820          H  
ATOM   4267  HB  THR C 278     -17.692   2.517 -18.416  1.00  2.520          H  
ATOM   4268  HG1 THR C 278     -18.511   1.820 -21.036  1.00  2.520          H  
ATOM   4269 1HG2 THR C 278     -16.150   0.985 -19.386  1.00  2.520          H  
ATOM   4270 2HG2 THR C 278     -17.087   0.207 -18.110  1.00  2.520          H  
ATOM   4271 3HG2 THR C 278     -17.426  -0.133 -19.805  1.00  2.520          H  
ATOM   4272  N   GLU C 279     -21.396   2.481 -19.783  1.00  1.280          N  
ATOM   4273  CA  GLU C 279     -22.372   3.496 -20.132  1.00  1.250          C  
ATOM   4274  C   GLU C 279     -23.433   3.581 -19.049  1.00  1.250          C  
ATOM   4275  O   GLU C 279     -23.602   2.641 -18.260  1.00  1.310          O  
ATOM   4276  CB  GLU C 279     -22.998   3.212 -21.503  1.00  1.760          C  
ATOM   4277  CG  GLU C 279     -21.990   3.267 -22.673  1.00  1.760          C  
ATOM   4278  CD  GLU C 279     -22.626   3.123 -24.049  1.00  1.760          C  
ATOM   4279  OE1 GLU C 279     -23.826   3.091 -24.125  1.00  1.760          O  
ATOM   4280  OE2 GLU C 279     -21.910   3.020 -25.016  1.00  1.760          O  
ATOM   4281  H   GLU C 279     -21.454   1.583 -20.233  1.00  1.540          H  
ATOM   4282  HA  GLU C 279     -21.866   4.461 -20.186  1.00  1.500          H  
ATOM   4283 1HB  GLU C 279     -23.448   2.217 -21.497  1.00  2.110          H  
ATOM   4284 2HB  GLU C 279     -23.795   3.930 -21.698  1.00  2.110          H  
ATOM   4285 1HG  GLU C 279     -21.453   4.213 -22.626  1.00  2.110          H  
ATOM   4286 2HG  GLU C 279     -21.261   2.466 -22.535  1.00  2.110          H  
ATOM   4287  N   LYS C 280     -24.136   4.714 -19.007  1.00  1.250          N  
ATOM   4288  CA  LYS C 280     -25.167   4.966 -18.006  1.00  1.260          C  
ATOM   4289  C   LYS C 280     -26.565   5.218 -18.595  1.00  1.390          C  
ATOM   4290  O   LYS C 280     -26.667   5.720 -19.718  1.00  1.780          O  
ATOM   4291  CB  LYS C 280     -24.775   6.240 -17.252  1.00  1.760          C  
ATOM   4292  CG  LYS C 280     -24.722   7.500 -18.194  1.00  1.760          C  
ATOM   4293  CD  LYS C 280     -24.275   8.737 -17.477  1.00  1.760          C  
ATOM   4294  CE  LYS C 280     -24.202   9.948 -18.390  1.00  1.760          C  
ATOM   4295  NZ  LYS C 280     -23.733  11.168 -17.648  1.00  1.760          N  
ATOM   4296  H   LYS C 280     -23.936   5.422 -19.698  1.00  1.500          H  
ATOM   4297  HA  LYS C 280     -25.168   4.112 -17.334  1.00  1.510          H  
ATOM   4298 1HB  LYS C 280     -25.490   6.433 -16.449  1.00  2.110          H  
ATOM   4299 2HB  LYS C 280     -23.794   6.110 -16.793  1.00  2.110          H  
ATOM   4300 1HG  LYS C 280     -24.057   7.315 -19.029  1.00  2.110          H  
ATOM   4301 2HG  LYS C 280     -25.718   7.707 -18.582  1.00  2.110          H  
ATOM   4302 1HD  LYS C 280     -25.012   8.957 -16.715  1.00  2.110          H  
ATOM   4303 2HD  LYS C 280     -23.302   8.571 -17.010  1.00  2.110          H  
ATOM   4304 1HE  LYS C 280     -23.511   9.741 -19.205  1.00  2.110          H  
ATOM   4305 2HE  LYS C 280     -25.191  10.143 -18.805  1.00  2.110          H  
ATOM   4306 1HZ  LYS C 280     -23.695  11.954 -18.280  1.00  2.110          H  
ATOM   4307 2HZ  LYS C 280     -24.376  11.377 -16.892  1.00  2.110          H  
ATOM   4308 3HZ  LYS C 280     -22.808  11.001 -17.265  1.00  2.110          H  
ATOM   4309  N   PRO C 281     -27.654   4.837 -17.896  1.00  1.230          N  
ATOM   4310  CA  PRO C 281     -29.040   5.179 -18.148  1.00  1.370          C  
ATOM   4311  C   PRO C 281     -29.315   6.573 -17.624  1.00  1.240          C  
ATOM   4312  O   PRO C 281     -28.588   7.042 -16.736  1.00  1.070          O  
ATOM   4313  CB  PRO C 281     -29.807   4.118 -17.372  1.00  2.060          C  
ATOM   4314  CG  PRO C 281     -28.928   3.851 -16.200  1.00  2.060          C  
ATOM   4315  CD  PRO C 281     -27.503   3.959 -16.748  1.00  2.060          C  
ATOM   4316  HA  PRO C 281     -29.240   5.115 -19.235  1.00  1.640          H  
ATOM   4317 1HB  PRO C 281     -30.796   4.519 -17.077  1.00  2.470          H  
ATOM   4318 2HB  PRO C 281     -29.992   3.230 -18.000  1.00  2.470          H  
ATOM   4319 1HG  PRO C 281     -29.122   4.589 -15.405  1.00  2.470          H  
ATOM   4320 2HG  PRO C 281     -29.161   2.866 -15.776  1.00  2.470          H  
ATOM   4321 1HD  PRO C 281     -26.854   4.399 -15.970  1.00  2.470          H  
ATOM   4322 2HD  PRO C 281     -27.163   2.990 -17.101  1.00  2.470          H  
ATOM   4323  N   LYS C 282     -30.387   7.199 -18.081  1.00  1.500          N  
ATOM   4324  CA  LYS C 282     -30.843   8.451 -17.491  1.00  1.470          C  
ATOM   4325  C   LYS C 282     -31.578   8.217 -16.167  1.00  1.200          C  
ATOM   4326  O   LYS C 282     -32.394   7.298 -16.058  1.00  1.260          O  
ATOM   4327  CB  LYS C 282     -31.756   9.198 -18.468  1.00  2.070          C  
ATOM   4328  CG  LYS C 282     -32.230  10.571 -17.982  1.00  2.070          C  
ATOM   4329  CD  LYS C 282     -33.062  11.287 -19.040  1.00  2.070          C  
ATOM   4330  CE  LYS C 282     -33.545  12.646 -18.539  1.00  2.070          C  
ATOM   4331  NZ  LYS C 282     -34.374  13.355 -19.559  1.00  2.070          N  
ATOM   4332  H   LYS C 282     -30.920   6.784 -18.831  1.00  1.800          H  
ATOM   4333  HA  LYS C 282     -29.971   9.070 -17.282  1.00  1.760          H  
ATOM   4334 1HB  LYS C 282     -31.230   9.339 -19.412  1.00  2.480          H  
ATOM   4335 2HB  LYS C 282     -32.636   8.592 -18.669  1.00  2.480          H  
ATOM   4336 1HG  LYS C 282     -32.849  10.454 -17.091  1.00  2.480          H  
ATOM   4337 2HG  LYS C 282     -31.368  11.185 -17.725  1.00  2.480          H  
ATOM   4338 1HD  LYS C 282     -32.464  11.429 -19.943  1.00  2.480          H  
ATOM   4339 2HD  LYS C 282     -33.928  10.675 -19.290  1.00  2.480          H  
ATOM   4340 1HE  LYS C 282     -34.138  12.500 -17.635  1.00  2.480          H  
ATOM   4341 2HE  LYS C 282     -32.680  13.263 -18.296  1.00  2.480          H  
ATOM   4342 1HZ  LYS C 282     -34.674  14.248 -19.191  1.00  2.480          H  
ATOM   4343 2HZ  LYS C 282     -33.829  13.504 -20.397  1.00  2.480          H  
ATOM   4344 3HZ  LYS C 282     -35.186  12.796 -19.784  1.00  2.480          H  
ATOM   4345  N   TYR C 283     -31.307   9.069 -15.178  1.00  1.180          N  
ATOM   4346  CA  TYR C 283     -32.013   9.041 -13.898  1.00  1.170          C  
ATOM   4347  C   TYR C 283     -33.253   9.922 -14.003  1.00  1.150          C  
ATOM   4348  O   TYR C 283     -33.176  11.084 -14.418  1.00  1.170          O  
ATOM   4349  CB  TYR C 283     -31.080   9.466 -12.762  1.00  1.640          C  
ATOM   4350  CG  TYR C 283     -31.683   9.488 -11.341  1.00  1.640          C  
ATOM   4351  CD1 TYR C 283     -32.141   8.320 -10.729  1.00  1.640          C  
ATOM   4352  CD2 TYR C 283     -31.693  10.668 -10.631  1.00  1.640          C  
ATOM   4353  CE1 TYR C 283     -32.612   8.361  -9.426  1.00  1.640          C  
ATOM   4354  CE2 TYR C 283     -32.153  10.702  -9.328  1.00  1.640          C  
ATOM   4355  CZ  TYR C 283     -32.610   9.563  -8.733  1.00  1.640          C  
ATOM   4356  OH  TYR C 283     -33.048   9.608  -7.445  1.00  1.640          O  
ATOM   4357  H   TYR C 283     -30.600   9.774 -15.334  1.00  1.420          H  
ATOM   4358  HA  TYR C 283     -32.347   8.022 -13.706  1.00  1.400          H  
ATOM   4359 1HB  TYR C 283     -30.223   8.800 -12.750  1.00  1.970          H  
ATOM   4360 2HB  TYR C 283     -30.701  10.466 -12.973  1.00  1.970          H  
ATOM   4361  HD1 TYR C 283     -32.118   7.374 -11.267  1.00  1.970          H  
ATOM   4362  HD2 TYR C 283     -31.326  11.569 -11.100  1.00  1.970          H  
ATOM   4363  HE1 TYR C 283     -32.963   7.450  -8.945  1.00  1.970          H  
ATOM   4364  HE2 TYR C 283     -32.149  11.641  -8.771  1.00  1.970          H  
ATOM   4365  HH  TYR C 283     -33.341   8.735  -7.182  1.00  1.970          H  
ATOM   4366  N   ALA C 284     -34.407   9.383 -13.636  1.00  1.320          N  
ATOM   4367  CA  ALA C 284     -35.676  10.094 -13.756  1.00  1.500          C  
ATOM   4368  C   ALA C 284     -35.892  11.131 -12.662  1.00  1.390          C  
ATOM   4369  O   ALA C 284     -36.756  10.946 -11.807  1.00  1.600          O  
ATOM   4370  CB  ALA C 284     -36.827   9.101 -13.731  1.00  2.030          C  
ATOM   4371  H   ALA C 284     -34.403   8.431 -13.288  1.00  1.580          H  
ATOM   4372  HA  ALA C 284     -35.671  10.618 -14.715  1.00  1.800          H  
ATOM   4373 1HB  ALA C 284     -37.767   9.631 -13.861  1.00  2.430          H  
ATOM   4374 2HB  ALA C 284     -36.700   8.376 -14.535  1.00  2.430          H  
ATOM   4375 3HB  ALA C 284     -36.835   8.577 -12.770  1.00  2.430          H  
ATOM   4376  N   PHE C 285     -35.107  12.206 -12.689  1.00  1.240          N  
ATOM   4377  CA  PHE C 285     -35.215  13.230 -11.653  1.00  1.220          C  
ATOM   4378  C   PHE C 285     -34.407  14.512 -11.985  1.00  1.050          C  
ATOM   4379  O   PHE C 285     -33.392  14.422 -12.687  1.00  1.160          O  
ATOM   4380  CB  PHE C 285     -34.707  12.628 -10.361  1.00  1.720          C  
ATOM   4381  CG  PHE C 285     -35.235  13.244  -9.244  1.00  1.720          C  
ATOM   4382  CD1 PHE C 285     -36.497  12.943  -8.818  1.00  1.720          C  
ATOM   4383  CD2 PHE C 285     -34.522  14.161  -8.603  1.00  1.720          C  
ATOM   4384  CE1 PHE C 285     -37.003  13.589  -7.746  1.00  1.720          C  
ATOM   4385  CE2 PHE C 285     -35.038  14.786  -7.575  1.00  1.720          C  
ATOM   4386  CZ  PHE C 285     -36.266  14.502  -7.146  1.00  1.720          C  
ATOM   4387  H   PHE C 285     -34.400  12.248 -13.428  1.00  1.490          H  
ATOM   4388  HA  PHE C 285     -36.271  13.504 -11.545  1.00  1.460          H  
ATOM   4389 1HB  PHE C 285     -34.911  11.564 -10.300  1.00  2.060          H  
ATOM   4390 2HB  PHE C 285     -33.642  12.770 -10.339  1.00  2.060          H  
ATOM   4391  HD1 PHE C 285     -37.080  12.187  -9.359  1.00  2.060          H  
ATOM   4392  HD2 PHE C 285     -33.528  14.407  -8.950  1.00  2.060          H  
ATOM   4393  HE1 PHE C 285     -37.987  13.388  -7.363  1.00  2.060          H  
ATOM   4394  HE2 PHE C 285     -34.478  15.541  -7.093  1.00  2.060          H  
ATOM   4395  HZ  PHE C 285     -36.654  15.026  -6.301  1.00  2.060          H  
ATOM   4396  N   GLY C 286     -34.813  15.701 -11.480  1.00  1.070          N  
ATOM   4397  CA  GLY C 286     -34.031  16.931 -11.636  1.00  1.090          C  
ATOM   4398  C   GLY C 286     -33.427  17.426 -10.311  1.00  0.970          C  
ATOM   4399  O   GLY C 286     -33.163  16.652  -9.396  1.00  0.920          O  
ATOM   4400  H   GLY C 286     -35.689  15.826 -10.946  1.00  1.280          H  
ATOM   4401 1HA  GLY C 286     -33.234  16.763 -12.361  1.00  1.310          H  
ATOM   4402 2HA  GLY C 286     -34.679  17.704 -12.044  1.00  1.310          H  
ATOM   4403  N   VAL C 287     -33.219  18.740 -10.197  1.00  1.040          N  
ATOM   4404  CA  VAL C 287     -32.615  19.317  -8.994  1.00  0.960          C  
ATOM   4405  C   VAL C 287     -33.645  20.263  -8.401  1.00  0.980          C  
ATOM   4406  O   VAL C 287     -34.334  20.961  -9.141  1.00  1.090          O  
ATOM   4407  CB  VAL C 287     -31.291  20.054  -9.313  1.00  1.380          C  
ATOM   4408  CG1 VAL C 287     -31.527  21.254 -10.225  1.00  1.380          C  
ATOM   4409  CG2 VAL C 287     -30.584  20.427  -8.004  1.00  1.380          C  
ATOM   4410  H   VAL C 287     -33.499  19.340 -10.961  1.00  1.250          H  
ATOM   4411  HA  VAL C 287     -32.407  18.526  -8.270  1.00  1.150          H  
ATOM   4412  HB  VAL C 287     -30.662  19.394  -9.863  1.00  1.650          H  
ATOM   4413 1HG1 VAL C 287     -30.568  21.717 -10.458  1.00  1.650          H  
ATOM   4414 2HG1 VAL C 287     -32.001  20.932 -11.145  1.00  1.650          H  
ATOM   4415 3HG1 VAL C 287     -32.160  21.991  -9.732  1.00  1.650          H  
ATOM   4416 1HG2 VAL C 287     -29.632  20.904  -8.226  1.00  1.650          H  
ATOM   4417 2HG2 VAL C 287     -31.192  21.111  -7.421  1.00  1.650          H  
ATOM   4418 3HG2 VAL C 287     -30.403  19.534  -7.425  1.00  1.650          H  
ATOM   4419  N   GLY C 288     -33.797  20.258  -7.078  1.00  0.890          N  
ATOM   4420  CA  GLY C 288     -34.798  21.073  -6.404  1.00  0.930          C  
ATOM   4421  C   GLY C 288     -36.138  20.339  -6.352  1.00  0.900          C  
ATOM   4422  O   GLY C 288     -37.123  20.842  -5.806  1.00  0.940          O  
ATOM   4423  H   GLY C 288     -33.175  19.720  -6.473  1.00  1.070          H  
ATOM   4424 1HA  GLY C 288     -34.457  21.293  -5.391  1.00  1.120          H  
ATOM   4425 2HA  GLY C 288     -34.912  22.021  -6.925  1.00  1.120          H  
ATOM   4426  N   ASP C 289     -36.163  19.139  -6.918  1.00  0.870          N  
ATOM   4427  CA  ASP C 289     -37.357  18.318  -6.968  1.00  0.890          C  
ATOM   4428  C   ASP C 289     -37.499  17.503  -5.668  1.00  0.750          C  
ATOM   4429  O   ASP C 289     -36.563  17.437  -4.860  1.00  0.680          O  
ATOM   4430  CB  ASP C 289     -37.234  17.397  -8.180  1.00  1.240          C  
ATOM   4431  CG  ASP C 289     -37.313  18.042  -9.533  1.00  1.240          C  
ATOM   4432  OD1 ASP C 289     -37.849  19.121  -9.651  1.00  1.240          O  
ATOM   4433  OD2 ASP C 289     -36.843  17.424 -10.487  1.00  1.240          O  
ATOM   4434  H   ASP C 289     -35.315  18.810  -7.356  1.00  1.040          H  
ATOM   4435  HA  ASP C 289     -38.228  18.967  -7.081  1.00  1.070          H  
ATOM   4436 1HB  ASP C 289     -36.258  16.998  -8.154  1.00  1.490          H  
ATOM   4437 2HB  ASP C 289     -37.948  16.584  -8.125  1.00  1.490          H  
ATOM   4438  N   ILE C 290     -38.586  16.721  -5.545  1.00  0.770          N  
ATOM   4439  CA  ILE C 290     -38.831  15.927  -4.324  1.00  0.720          C  
ATOM   4440  C   ILE C 290     -38.759  14.407  -4.489  1.00  0.740          C  
ATOM   4441  O   ILE C 290     -39.442  13.818  -5.340  1.00  0.830          O  
ATOM   4442  CB  ILE C 290     -40.202  16.295  -3.715  1.00  1.030          C  
ATOM   4443  CG1 ILE C 290     -40.191  17.778  -3.319  1.00  1.030          C  
ATOM   4444  CG2 ILE C 290     -40.518  15.386  -2.482  1.00  1.030          C  
ATOM   4445  CD1 ILE C 290     -41.537  18.362  -2.973  1.00  1.030          C  
ATOM   4446  H   ILE C 290     -39.297  16.749  -6.266  1.00  0.920          H  
ATOM   4447  HA  ILE C 290     -38.072  16.203  -3.593  1.00  0.860          H  
ATOM   4448  HB  ILE C 290     -40.975  16.162  -4.463  1.00  1.230          H  
ATOM   4449 1HG1 ILE C 290     -39.558  17.876  -2.462  1.00  1.230          H  
ATOM   4450 2HG1 ILE C 290     -39.773  18.363  -4.131  1.00  1.230          H  
ATOM   4451 1HG2 ILE C 290     -41.483  15.643  -2.068  1.00  1.230          H  
ATOM   4452 2HG2 ILE C 290     -40.550  14.336  -2.774  1.00  1.230          H  
ATOM   4453 3HG2 ILE C 290     -39.744  15.524  -1.721  1.00  1.230          H  
ATOM   4454 1HD1 ILE C 290     -41.415  19.411  -2.702  1.00  1.230          H  
ATOM   4455 2HD1 ILE C 290     -42.200  18.287  -3.840  1.00  1.230          H  
ATOM   4456 3HD1 ILE C 290     -41.983  17.835  -2.139  1.00  1.230          H  
ATOM   4457  N   ILE C 291     -37.955  13.780  -3.610  1.00  0.690          N  
ATOM   4458  CA  ILE C 291     -37.750  12.328  -3.583  1.00  0.710          C  
ATOM   4459  C   ILE C 291     -38.343  11.626  -2.366  1.00  0.710          C  
ATOM   4460  O   ILE C 291     -38.150  12.044  -1.216  1.00  0.700          O  
ATOM   4461  CB  ILE C 291     -36.244  11.893  -3.629  1.00  0.990          C  
ATOM   4462  CG1 ILE C 291     -35.641  12.349  -4.873  1.00  0.990          C  
ATOM   4463  CG2 ILE C 291     -36.108  10.401  -3.529  1.00  0.990          C  
ATOM   4464  CD1 ILE C 291     -34.173  12.093  -5.071  1.00  0.990          C  
ATOM   4465  H   ILE C 291     -37.468  14.364  -2.921  1.00  0.830          H  
ATOM   4466  HA  ILE C 291     -38.235  11.910  -4.466  1.00  0.850          H  
ATOM   4467  HB  ILE C 291     -35.711  12.365  -2.802  1.00  1.180          H  
ATOM   4468 1HG1 ILE C 291     -36.189  11.909  -5.702  1.00  1.180          H  
ATOM   4469 2HG1 ILE C 291     -35.769  13.402  -4.875  1.00  1.180          H  
ATOM   4470 1HG2 ILE C 291     -35.079  10.099  -3.552  1.00  1.180          H  
ATOM   4471 2HG2 ILE C 291     -36.514  10.027  -2.643  1.00  1.180          H  
ATOM   4472 3HG2 ILE C 291     -36.649   9.976  -4.372  1.00  1.180          H  
ATOM   4473 1HD1 ILE C 291     -33.877  12.520  -6.023  1.00  1.180          H  
ATOM   4474 2HD1 ILE C 291     -33.607  12.553  -4.274  1.00  1.180          H  
ATOM   4475 3HD1 ILE C 291     -33.957  11.037  -5.103  1.00  1.180          H  
ATOM   4476  N   TYR C 292     -39.076  10.544  -2.655  1.00  0.750          N  
ATOM   4477  CA  TYR C 292     -39.614   9.632  -1.652  1.00  0.770          C  
ATOM   4478  C   TYR C 292     -38.634   8.450  -1.668  1.00  0.770          C  
ATOM   4479  O   TYR C 292     -38.235   7.978  -2.753  1.00  0.800          O  
ATOM   4480  CB  TYR C 292     -41.039   9.153  -1.957  1.00  1.070          C  
ATOM   4481  CG  TYR C 292     -41.620   8.361  -0.793  1.00  1.070          C  
ATOM   4482  CD1 TYR C 292     -42.143   9.064   0.260  1.00  1.070          C  
ATOM   4483  CD2 TYR C 292     -41.609   6.980  -0.748  1.00  1.070          C  
ATOM   4484  CE1 TYR C 292     -42.651   8.425   1.353  1.00  1.070          C  
ATOM   4485  CE2 TYR C 292     -42.133   6.317   0.375  1.00  1.070          C  
ATOM   4486  CZ  TYR C 292     -42.646   7.045   1.415  1.00  1.070          C  
ATOM   4487  OH  TYR C 292     -43.191   6.442   2.528  1.00  1.070          O  
ATOM   4488  H   TYR C 292     -39.220  10.335  -3.645  1.00  0.900          H  
ATOM   4489  HA  TYR C 292     -39.579  10.093  -0.664  1.00  0.920          H  
ATOM   4490 1HB  TYR C 292     -41.688  10.005  -2.173  1.00  1.280          H  
ATOM   4491 2HB  TYR C 292     -41.018   8.514  -2.827  1.00  1.280          H  
ATOM   4492  HD1 TYR C 292     -42.154  10.142   0.222  1.00  1.280          H  
ATOM   4493  HD2 TYR C 292     -41.198   6.420  -1.570  1.00  1.280          H  
ATOM   4494  HE1 TYR C 292     -43.065   9.009   2.176  1.00  1.280          H  
ATOM   4495  HE2 TYR C 292     -42.134   5.228   0.432  1.00  1.280          H  
ATOM   4496  HH  TYR C 292     -43.251   5.460   2.418  1.00  1.280          H  
ATOM   4497  N   PHE C 293     -38.218   7.975  -0.505  1.00  0.800          N  
ATOM   4498  CA  PHE C 293     -37.225   6.907  -0.471  1.00  0.850          C  
ATOM   4499  C   PHE C 293     -37.342   5.887   0.670  1.00  0.970          C  
ATOM   4500  O   PHE C 293     -38.245   5.952   1.504  1.00  1.090          O  
ATOM   4501  CB  PHE C 293     -35.842   7.554  -0.546  1.00  1.170          C  
ATOM   4502  CG  PHE C 293     -35.556   8.511   0.505  1.00  1.170          C  
ATOM   4503  CD1 PHE C 293     -34.986   8.113   1.670  1.00  1.170          C  
ATOM   4504  CD2 PHE C 293     -35.827   9.865   0.314  1.00  1.170          C  
ATOM   4505  CE1 PHE C 293     -34.708   9.033   2.622  1.00  1.170          C  
ATOM   4506  CE2 PHE C 293     -35.540  10.766   1.256  1.00  1.170          C  
ATOM   4507  CZ  PHE C 293     -34.985  10.358   2.414  1.00  1.170          C  
ATOM   4508  H   PHE C 293     -38.545   8.412   0.366  1.00  0.960          H  
ATOM   4509  HA  PHE C 293     -37.333   6.340  -1.387  1.00  1.020          H  
ATOM   4510 1HB  PHE C 293     -35.086   6.802  -0.486  1.00  1.400          H  
ATOM   4511 2HB  PHE C 293     -35.722   8.052  -1.499  1.00  1.400          H  
ATOM   4512  HD1 PHE C 293     -34.760   7.053   1.843  1.00  1.400          H  
ATOM   4513  HD2 PHE C 293     -36.275  10.207  -0.591  1.00  1.400          H  
ATOM   4514  HE1 PHE C 293     -34.269   8.717   3.556  1.00  1.400          H  
ATOM   4515  HE2 PHE C 293     -35.760  11.807   1.087  1.00  1.400          H  
ATOM   4516  HZ  PHE C 293     -34.765  11.070   3.180  1.00  1.400          H  
ATOM   4517  N   LYS C 294     -36.485   4.857   0.623  1.00  1.010          N  
ATOM   4518  CA  LYS C 294     -36.526   3.750   1.582  1.00  1.210          C  
ATOM   4519  C   LYS C 294     -36.242   4.110   3.027  1.00  1.310          C  
ATOM   4520  O   LYS C 294     -35.347   4.905   3.332  1.00  1.250          O  
ATOM   4521  CB  LYS C 294     -35.552   2.638   1.202  1.00  1.610          C  
ATOM   4522  CG  LYS C 294     -35.897   1.882  -0.052  1.00  1.610          C  
ATOM   4523  CD  LYS C 294     -34.957   0.705  -0.254  1.00  1.610          C  
ATOM   4524  CE  LYS C 294     -35.224  -0.010  -1.571  1.00  1.610          C  
ATOM   4525  NZ  LYS C 294     -34.321  -1.192  -1.753  1.00  1.610          N  
ATOM   4526  H   LYS C 294     -35.766   4.847  -0.106  1.00  1.210          H  
ATOM   4527  HA  LYS C 294     -37.530   3.334   1.556  1.00  1.450          H  
ATOM   4528 1HB  LYS C 294     -34.557   3.072   1.055  1.00  1.940          H  
ATOM   4529 2HB  LYS C 294     -35.476   1.926   2.028  1.00  1.940          H  
ATOM   4530 1HG  LYS C 294     -36.895   1.521   0.035  1.00  1.940          H  
ATOM   4531 2HG  LYS C 294     -35.836   2.548  -0.912  1.00  1.940          H  
ATOM   4532 1HD  LYS C 294     -33.922   1.045  -0.230  1.00  1.940          H  
ATOM   4533 2HD  LYS C 294     -35.098  -0.004   0.559  1.00  1.940          H  
ATOM   4534 1HE  LYS C 294     -36.260  -0.343  -1.604  1.00  1.940          H  
ATOM   4535 2HE  LYS C 294     -35.055   0.694  -2.388  1.00  1.940          H  
ATOM   4536 1HZ  LYS C 294     -34.515  -1.634  -2.642  1.00  1.940          H  
ATOM   4537 2HZ  LYS C 294     -33.344  -0.898  -1.728  1.00  1.940          H  
ATOM   4538 3HZ  LYS C 294     -34.481  -1.852  -1.010  1.00  1.940          H  
ATOM   4539  N   GLU C 295     -36.963   3.416   3.904  1.00  1.720          N  
ATOM   4540  CA  GLU C 295     -36.819   3.509   5.348  1.00  2.030          C  
ATOM   4541  C   GLU C 295     -35.562   2.788   5.787  1.00  1.880          C  
ATOM   4542  O   GLU C 295     -35.116   1.851   5.122  1.00  2.270          O  
ATOM   4543  CB  GLU C 295     -38.036   2.888   6.049  1.00  2.720          C  
ATOM   4544  CG  GLU C 295     -39.288   3.647   5.832  1.00  2.720          C  
ATOM   4545  CD  GLU C 295     -40.504   3.126   6.487  1.00  2.720          C  
ATOM   4546  OE1 GLU C 295     -40.571   1.965   6.828  1.00  2.720          O  
ATOM   4547  OE2 GLU C 295     -41.387   3.938   6.651  1.00  2.720          O  
ATOM   4548  H   GLU C 295     -37.668   2.795   3.539  1.00  2.060          H  
ATOM   4549  HA  GLU C 295     -36.739   4.561   5.633  1.00  2.440          H  
ATOM   4550 1HB  GLU C 295     -38.178   1.863   5.715  1.00  3.260          H  
ATOM   4551 2HB  GLU C 295     -37.864   2.876   7.122  1.00  3.260          H  
ATOM   4552 1HG  GLU C 295     -39.105   4.607   6.276  1.00  3.260          H  
ATOM   4553 2HG  GLU C 295     -39.464   3.788   4.766  1.00  3.260          H  
ATOM   4554  N   TYR C 296     -34.993   3.224   6.907  1.00  1.830          N  
ATOM   4555  CA  TYR C 296     -33.809   2.593   7.487  1.00  1.820          C  
ATOM   4556  C   TYR C 296     -32.611   2.518   6.532  1.00  1.580          C  
ATOM   4557  O   TYR C 296     -31.861   1.539   6.550  1.00  1.900          O  
ATOM   4558  CB  TYR C 296     -34.147   1.185   7.999  1.00  2.550          C  
ATOM   4559  CG  TYR C 296     -35.161   1.158   9.112  1.00  2.550          C  
ATOM   4560  CD1 TYR C 296     -36.497   0.977   8.826  1.00  2.550          C  
ATOM   4561  CD2 TYR C 296     -34.745   1.286  10.425  1.00  2.550          C  
ATOM   4562  CE1 TYR C 296     -37.423   0.943   9.839  1.00  2.550          C  
ATOM   4563  CE2 TYR C 296     -35.670   1.240  11.448  1.00  2.550          C  
ATOM   4564  CZ  TYR C 296     -37.007   1.074  11.156  1.00  2.550          C  
ATOM   4565  OH  TYR C 296     -37.934   1.032  12.170  1.00  2.550          O  
ATOM   4566  H   TYR C 296     -35.435   4.017   7.386  1.00  2.200          H  
ATOM   4567  HA  TYR C 296     -33.501   3.196   8.342  1.00  2.180          H  
ATOM   4568 1HB  TYR C 296     -34.520   0.568   7.183  1.00  3.060          H  
ATOM   4569 2HB  TYR C 296     -33.239   0.710   8.367  1.00  3.060          H  
ATOM   4570  HD1 TYR C 296     -36.818   0.865   7.793  1.00  3.060          H  
ATOM   4571  HD2 TYR C 296     -33.688   1.420  10.652  1.00  3.060          H  
ATOM   4572  HE1 TYR C 296     -38.480   0.808   9.604  1.00  3.060          H  
ATOM   4573  HE2 TYR C 296     -35.345   1.340  12.483  1.00  3.060          H  
ATOM   4574  HH  TYR C 296     -37.493   1.168  13.012  1.00  3.060          H  
ATOM   4575  N   SER C 297     -32.398   3.557   5.723  1.00  1.640          N  
ATOM   4576  CA  SER C 297     -31.242   3.571   4.829  1.00  1.650          C  
ATOM   4577  C   SER C 297     -30.713   4.965   4.537  1.00  1.510          C  
ATOM   4578  O   SER C 297     -31.275   5.978   4.990  1.00  2.210          O  
ATOM   4579  CB  SER C 297     -31.542   2.922   3.495  1.00  2.310          C  
ATOM   4580  OG  SER C 297     -30.332   2.764   2.778  1.00  2.310          O  
ATOM   4581  H   SER C 297     -33.040   4.336   5.737  1.00  1.970          H  
ATOM   4582  HA  SER C 297     -30.440   3.007   5.307  1.00  1.980          H  
ATOM   4583 1HB  SER C 297     -32.018   1.953   3.647  1.00  2.770          H  
ATOM   4584 2HB  SER C 297     -32.235   3.546   2.924  1.00  2.770          H  
ATOM   4585  HG  SER C 297     -30.569   2.434   1.868  1.00  2.770          H  
ATOM   4586  N   GLY C 298     -29.650   4.986   3.726  1.00  1.160          N  
ATOM   4587  CA  GLY C 298     -28.910   6.180   3.298  1.00  1.010          C  
ATOM   4588  C   GLY C 298     -27.814   6.527   4.314  1.00  0.840          C  
ATOM   4589  O   GLY C 298     -27.820   6.023   5.441  1.00  0.910          O  
ATOM   4590  H   GLY C 298     -29.337   4.077   3.386  1.00  1.390          H  
ATOM   4591 1HA  GLY C 298     -28.454   5.992   2.323  1.00  1.210          H  
ATOM   4592 2HA  GLY C 298     -29.581   7.019   3.168  1.00  1.210          H  
ATOM   4593  N   ILE C 299     -26.870   7.381   3.914  1.00  0.750          N  
ATOM   4594  CA  ILE C 299     -25.775   7.784   4.801  1.00  0.760          C  
ATOM   4595  C   ILE C 299     -25.852   9.279   5.100  1.00  0.710          C  
ATOM   4596  O   ILE C 299     -26.049  10.094   4.200  1.00  0.700          O  
ATOM   4597  CB  ILE C 299     -24.391   7.434   4.213  1.00  1.060          C  
ATOM   4598  CG1 ILE C 299     -24.307   5.910   3.827  1.00  1.060          C  
ATOM   4599  CG2 ILE C 299     -23.280   7.789   5.259  1.00  1.060          C  
ATOM   4600  CD1 ILE C 299     -24.447   4.902   4.961  1.00  1.060          C  
ATOM   4601  H   ILE C 299     -26.928   7.754   2.960  1.00  0.900          H  
ATOM   4602  HA  ILE C 299     -25.883   7.265   5.750  1.00  0.910          H  
ATOM   4603  HB  ILE C 299     -24.230   8.004   3.300  1.00  1.270          H  
ATOM   4604 1HG1 ILE C 299     -25.094   5.705   3.104  1.00  1.270          H  
ATOM   4605 2HG1 ILE C 299     -23.352   5.737   3.344  1.00  1.270          H  
ATOM   4606 1HG2 ILE C 299     -22.322   7.551   4.866  1.00  1.270          H  
ATOM   4607 2HG2 ILE C 299     -23.299   8.857   5.490  1.00  1.270          H  
ATOM   4608 3HG2 ILE C 299     -23.430   7.231   6.181  1.00  1.270          H  
ATOM   4609 1HD1 ILE C 299     -24.377   3.897   4.549  1.00  1.270          H  
ATOM   4610 2HD1 ILE C 299     -23.657   5.034   5.695  1.00  1.270          H  
ATOM   4611 3HD1 ILE C 299     -25.412   5.014   5.448  1.00  1.270          H  
ATOM   4612  N   SER C 300     -25.712   9.646   6.365  1.00  0.830          N  
ATOM   4613  CA  SER C 300     -25.802  11.043   6.784  1.00  0.920          C  
ATOM   4614  C   SER C 300     -24.781  11.948   6.090  1.00  0.960          C  
ATOM   4615  O   SER C 300     -23.644  11.546   5.826  1.00  1.100          O  
ATOM   4616  CB  SER C 300     -25.590  11.124   8.281  1.00  1.250          C  
ATOM   4617  OG  SER C 300     -26.590  10.422   8.969  1.00  1.250          O  
ATOM   4618  H   SER C 300     -25.551   8.942   7.075  1.00  1.000          H  
ATOM   4619  HA  SER C 300     -26.802  11.411   6.544  1.00  1.100          H  
ATOM   4620 1HB  SER C 300     -24.609  10.709   8.531  1.00  1.500          H  
ATOM   4621 2HB  SER C 300     -25.592  12.169   8.591  1.00  1.500          H  
ATOM   4622  HG  SER C 300     -26.384  10.514   9.907  1.00  1.500          H  
ATOM   4623  N   PHE C 301     -25.201  13.187   5.809  1.00  0.930          N  
ATOM   4624  CA  PHE C 301     -24.357  14.206   5.180  1.00  1.010          C  
ATOM   4625  C   PHE C 301     -24.695  15.596   5.693  1.00  1.070          C  
ATOM   4626  O   PHE C 301     -25.851  15.894   5.991  1.00  1.090          O  
ATOM   4627  CB  PHE C 301     -24.485  14.131   3.656  1.00  1.380          C  
ATOM   4628  CG  PHE C 301     -23.717  15.212   2.870  1.00  1.380          C  
ATOM   4629  CD1 PHE C 301     -22.333  15.191   2.785  1.00  1.380          C  
ATOM   4630  CD2 PHE C 301     -24.386  16.219   2.170  1.00  1.380          C  
ATOM   4631  CE1 PHE C 301     -21.665  16.153   2.064  1.00  1.380          C  
ATOM   4632  CE2 PHE C 301     -23.708  17.169   1.456  1.00  1.380          C  
ATOM   4633  CZ  PHE C 301     -22.342  17.134   1.411  1.00  1.380          C  
ATOM   4634  H   PHE C 301     -26.168  13.430   6.040  1.00  1.120          H  
ATOM   4635  HA  PHE C 301     -23.321  13.996   5.438  1.00  1.210          H  
ATOM   4636 1HB  PHE C 301     -24.119  13.159   3.340  1.00  1.660          H  
ATOM   4637 2HB  PHE C 301     -25.535  14.187   3.381  1.00  1.660          H  
ATOM   4638  HD1 PHE C 301     -21.772  14.409   3.300  1.00  1.660          H  
ATOM   4639  HD2 PHE C 301     -25.446  16.252   2.178  1.00  1.660          H  
ATOM   4640  HE1 PHE C 301     -20.596  16.137   2.014  1.00  1.660          H  
ATOM   4641  HE2 PHE C 301     -24.255  17.948   0.923  1.00  1.660          H  
ATOM   4642  HZ  PHE C 301     -21.791  17.882   0.851  1.00  1.660          H  
ATOM   4643  N   GLU C 302     -23.678  16.421   5.910  1.00  1.220          N  
ATOM   4644  CA  GLU C 302     -23.926  17.782   6.362  1.00  1.370          C  
ATOM   4645  C   GLU C 302     -23.100  18.785   5.578  1.00  1.480          C  
ATOM   4646  O   GLU C 302     -21.975  18.486   5.166  1.00  1.670          O  
ATOM   4647  CB  GLU C 302     -23.612  17.954   7.856  1.00  1.860          C  
ATOM   4648  CG  GLU C 302     -24.474  17.124   8.815  1.00  1.860          C  
ATOM   4649  CD  GLU C 302     -24.180  17.407  10.286  1.00  1.860          C  
ATOM   4650  OE1 GLU C 302     -23.292  18.186  10.561  1.00  1.860          O  
ATOM   4651  OE2 GLU C 302     -24.850  16.848  11.125  1.00  1.860          O  
ATOM   4652  H   GLU C 302     -22.728  16.128   5.711  1.00  1.460          H  
ATOM   4653  HA  GLU C 302     -24.976  18.019   6.206  1.00  1.640          H  
ATOM   4654 1HB  GLU C 302     -22.569  17.702   8.038  1.00  2.230          H  
ATOM   4655 2HB  GLU C 302     -23.746  19.002   8.126  1.00  2.230          H  
ATOM   4656 1HG  GLU C 302     -25.521  17.340   8.612  1.00  2.230          H  
ATOM   4657 2HG  GLU C 302     -24.308  16.068   8.613  1.00  2.230          H  
ATOM   4658  N   ASN C 303     -23.644  19.995   5.440  1.00  1.530          N  
ATOM   4659  CA  ASN C 303     -22.906  21.105   4.837  1.00  1.780          C  
ATOM   4660  C   ASN C 303     -23.731  22.387   4.923  1.00  1.980          C  
ATOM   4661  O   ASN C 303     -24.941  22.342   5.103  1.00  1.930          O  
ATOM   4662  CB  ASN C 303     -22.517  20.817   3.390  1.00  2.390          C  
ATOM   4663  CG  ASN C 303     -21.226  21.511   3.021  1.00  2.390          C  
ATOM   4664  OD1 ASN C 303     -20.926  22.623   3.504  1.00  2.390          O  
ATOM   4665  ND2 ASN C 303     -20.435  20.859   2.213  1.00  2.390          N  
ATOM   4666  H   ASN C 303     -24.582  20.135   5.834  1.00  1.840          H  
ATOM   4667  HA  ASN C 303     -21.994  21.266   5.412  1.00  2.140          H  
ATOM   4668 1HB  ASN C 303     -22.417  19.756   3.196  1.00  2.870          H  
ATOM   4669 2HB  ASN C 303     -23.305  21.187   2.733  1.00  2.870          H  
ATOM   4670 1HD2 ASN C 303     -19.543  21.244   1.962  1.00  2.870          H  
ATOM   4671 2HD2 ASN C 303     -20.701  19.954   1.876  1.00  2.870          H  
ATOM   4672  N   GLU C 304     -23.063  23.527   4.824  1.00  2.480          N  
ATOM   4673  CA  GLU C 304     -23.668  24.867   4.874  1.00  2.970          C  
ATOM   4674  C   GLU C 304     -24.680  25.052   6.021  1.00  2.810          C  
ATOM   4675  O   GLU C 304     -25.696  25.723   5.840  1.00  3.260          O  
ATOM   4676  CB  GLU C 304     -24.369  25.220   3.555  1.00  3.960          C  
ATOM   4677  CG  GLU C 304     -23.475  25.273   2.328  1.00  3.960          C  
ATOM   4678  CD  GLU C 304     -24.200  25.839   1.122  1.00  3.960          C  
ATOM   4679  OE1 GLU C 304     -25.254  25.342   0.778  1.00  3.960          O  
ATOM   4680  OE2 GLU C 304     -23.688  26.752   0.524  1.00  3.960          O  
ATOM   4681  H   GLU C 304     -22.067  23.443   4.639  1.00  2.980          H  
ATOM   4682  HA  GLU C 304     -22.864  25.588   5.025  1.00  3.560          H  
ATOM   4683 1HB  GLU C 304     -25.157  24.490   3.362  1.00  4.750          H  
ATOM   4684 2HB  GLU C 304     -24.848  26.194   3.648  1.00  4.750          H  
ATOM   4685 1HG  GLU C 304     -22.607  25.890   2.548  1.00  4.750          H  
ATOM   4686 2HG  GLU C 304     -23.126  24.264   2.103  1.00  4.750          H  
ATOM   4687  N   GLY C 305     -24.431  24.450   7.188  1.00  2.360          N  
ATOM   4688  CA  GLY C 305     -25.335  24.584   8.334  1.00  2.350          C  
ATOM   4689  C   GLY C 305     -26.578  23.673   8.264  1.00  2.060          C  
ATOM   4690  O   GLY C 305     -27.427  23.700   9.167  1.00  2.210          O  
ATOM   4691  H   GLY C 305     -23.579  23.919   7.301  1.00  2.830          H  
ATOM   4692 1HA  GLY C 305     -24.780  24.365   9.246  1.00  2.820          H  
ATOM   4693 2HA  GLY C 305     -25.657  25.622   8.405  1.00  2.820          H  
ATOM   4694  N   ASN C 306     -26.693  22.878   7.198  1.00  1.820          N  
ATOM   4695  CA  ASN C 306     -27.838  22.008   6.960  1.00  1.760          C  
ATOM   4696  C   ASN C 306     -27.596  20.509   7.078  1.00  1.490          C  
ATOM   4697  O   ASN C 306     -26.515  19.981   6.785  1.00  1.390          O  
ATOM   4698  CB  ASN C 306     -28.423  22.332   5.609  1.00  2.490          C  
ATOM   4699  CG  ASN C 306     -29.072  23.652   5.614  1.00  2.490          C  
ATOM   4700  OD1 ASN C 306     -30.066  23.830   6.330  1.00  2.490          O  
ATOM   4701  ND2 ASN C 306     -28.555  24.585   4.864  1.00  2.490          N  
ATOM   4702  H   ASN C 306     -25.964  22.900   6.490  1.00  2.180          H  
ATOM   4703  HA  ASN C 306     -28.591  22.251   7.708  1.00  2.110          H  
ATOM   4704 1HB  ASN C 306     -27.623  22.352   4.875  1.00  2.990          H  
ATOM   4705 2HB  ASN C 306     -29.137  21.562   5.307  1.00  2.990          H  
ATOM   4706 1HD2 ASN C 306     -28.958  25.497   4.852  1.00  2.990          H  
ATOM   4707 2HD2 ASN C 306     -27.740  24.397   4.314  1.00  2.990          H  
ATOM   4708  N   LYS C 307     -28.666  19.818   7.474  1.00  1.460          N  
ATOM   4709  CA  LYS C 307     -28.704  18.363   7.552  1.00  1.290          C  
ATOM   4710  C   LYS C 307     -29.216  17.758   6.250  1.00  1.110          C  
ATOM   4711  O   LYS C 307     -30.271  18.152   5.747  1.00  1.260          O  
ATOM   4712  CB  LYS C 307     -29.587  17.920   8.725  1.00  1.870          C  
ATOM   4713  CG  LYS C 307     -29.666  16.406   8.940  1.00  1.870          C  
ATOM   4714  CD  LYS C 307     -30.504  16.066  10.172  1.00  1.870          C  
ATOM   4715  CE  LYS C 307     -30.678  14.556  10.335  1.00  1.870          C  
ATOM   4716  NZ  LYS C 307     -31.497  14.219  11.525  1.00  1.870          N  
ATOM   4717  H   LYS C 307     -29.500  20.340   7.711  1.00  1.750          H  
ATOM   4718  HA  LYS C 307     -27.689  17.993   7.712  1.00  1.550          H  
ATOM   4719 1HB  LYS C 307     -29.207  18.364   9.646  1.00  2.250          H  
ATOM   4720 2HB  LYS C 307     -30.601  18.292   8.576  1.00  2.250          H  
ATOM   4721 1HG  LYS C 307     -30.114  15.930   8.064  1.00  2.250          H  
ATOM   4722 2HG  LYS C 307     -28.658  16.008   9.069  1.00  2.250          H  
ATOM   4723 1HD  LYS C 307     -30.023  16.468  11.065  1.00  2.250          H  
ATOM   4724 2HD  LYS C 307     -31.490  16.521  10.073  1.00  2.250          H  
ATOM   4725 1HE  LYS C 307     -31.177  14.165   9.456  1.00  2.250          H  
ATOM   4726 2HE  LYS C 307     -29.704  14.077  10.429  1.00  2.250          H  
ATOM   4727 1HZ  LYS C 307     -31.614  13.195  11.579  1.00  2.250          H  
ATOM   4728 2HZ  LYS C 307     -31.051  14.547  12.362  1.00  2.250          H  
ATOM   4729 3HZ  LYS C 307     -32.405  14.635  11.443  1.00  2.250          H  
ATOM   4730  N   TYR C 308     -28.485  16.780   5.734  1.00  0.900          N  
ATOM   4731  CA  TYR C 308     -28.815  16.079   4.506  1.00  0.780          C  
ATOM   4732  C   TYR C 308     -28.618  14.577   4.676  1.00  0.690          C  
ATOM   4733  O   TYR C 308     -28.166  14.076   5.720  1.00  0.720          O  
ATOM   4734  CB  TYR C 308     -27.880  16.483   3.366  1.00  1.140          C  
ATOM   4735  CG  TYR C 308     -27.814  17.914   3.001  1.00  1.140          C  
ATOM   4736  CD1 TYR C 308     -26.903  18.710   3.640  1.00  1.140          C  
ATOM   4737  CD2 TYR C 308     -28.619  18.435   2.012  1.00  1.140          C  
ATOM   4738  CE1 TYR C 308     -26.794  20.020   3.313  1.00  1.140          C  
ATOM   4739  CE2 TYR C 308     -28.514  19.766   1.683  1.00  1.140          C  
ATOM   4740  CZ  TYR C 308     -27.602  20.555   2.336  1.00  1.140          C  
ATOM   4741  OH  TYR C 308     -27.482  21.881   2.014  1.00  1.140          O  
ATOM   4742  H   TYR C 308     -27.606  16.514   6.180  1.00  1.080          H  
ATOM   4743  HA  TYR C 308     -29.856  16.266   4.245  1.00  0.940          H  
ATOM   4744 1HB  TYR C 308     -26.903  16.183   3.669  1.00  1.370          H  
ATOM   4745 2HB  TYR C 308     -28.129  15.920   2.467  1.00  1.370          H  
ATOM   4746  HD1 TYR C 308     -26.267  18.290   4.409  1.00  1.370          H  
ATOM   4747  HD2 TYR C 308     -29.329  17.802   1.495  1.00  1.370          H  
ATOM   4748  HE1 TYR C 308     -26.072  20.638   3.825  1.00  1.370          H  
ATOM   4749  HE2 TYR C 308     -29.144  20.191   0.905  1.00  1.370          H  
ATOM   4750  HH  TYR C 308     -26.855  22.306   2.614  1.00  1.370          H  
ATOM   4751  N   LYS C 309     -28.969  13.860   3.624  1.00  0.670          N  
ATOM   4752  CA  LYS C 309     -28.713  12.436   3.510  1.00  0.650          C  
ATOM   4753  C   LYS C 309     -28.265  12.123   2.080  1.00  0.580          C  
ATOM   4754  O   LYS C 309     -28.768  12.715   1.116  1.00  0.590          O  
ATOM   4755  CB  LYS C 309     -29.969  11.649   3.889  1.00  0.920          C  
ATOM   4756  CG  LYS C 309     -29.830  10.131   3.868  1.00  0.920          C  
ATOM   4757  CD  LYS C 309     -31.151   9.418   4.212  1.00  0.920          C  
ATOM   4758  CE  LYS C 309     -31.409   9.353   5.712  1.00  0.920          C  
ATOM   4759  NZ  LYS C 309     -32.476   8.375   6.025  1.00  0.920          N  
ATOM   4760  H   LYS C 309     -29.445  14.346   2.861  1.00  0.800          H  
ATOM   4761  HA  LYS C 309     -27.898  12.159   4.181  1.00  0.780          H  
ATOM   4762 1HB  LYS C 309     -30.269  11.942   4.881  1.00  1.100          H  
ATOM   4763 2HB  LYS C 309     -30.770  11.919   3.204  1.00  1.100          H  
ATOM   4764 1HG  LYS C 309     -29.500   9.788   2.898  1.00  1.100          H  
ATOM   4765 2HG  LYS C 309     -29.073   9.833   4.596  1.00  1.100          H  
ATOM   4766 1HD  LYS C 309     -31.971   9.967   3.756  1.00  1.100          H  
ATOM   4767 2HD  LYS C 309     -31.166   8.415   3.814  1.00  1.100          H  
ATOM   4768 1HE  LYS C 309     -30.494   9.048   6.220  1.00  1.100          H  
ATOM   4769 2HE  LYS C 309     -31.714  10.330   6.078  1.00  1.100          H  
ATOM   4770 1HZ  LYS C 309     -32.633   8.323   7.027  1.00  1.100          H  
ATOM   4771 2HZ  LYS C 309     -33.351   8.634   5.573  1.00  1.100          H  
ATOM   4772 3HZ  LYS C 309     -32.154   7.442   5.674  1.00  1.100          H  
ATOM   4773  N   ILE C 310     -27.319  11.199   1.935  1.00  0.580          N  
ATOM   4774  CA  ILE C 310     -26.933  10.751   0.611  1.00  0.570          C  
ATOM   4775  C   ILE C 310     -27.522   9.377   0.396  1.00  0.590          C  
ATOM   4776  O   ILE C 310     -27.323   8.430   1.171  1.00  0.680          O  
ATOM   4777  CB  ILE C 310     -25.427  10.823   0.348  1.00  0.800          C  
ATOM   4778  CG1 ILE C 310     -25.021  12.287   0.514  1.00  0.800          C  
ATOM   4779  CG2 ILE C 310     -25.161  10.326  -1.084  1.00  0.800          C  
ATOM   4780  CD1 ILE C 310     -23.538  12.617   0.427  1.00  0.800          C  
ATOM   4781  H   ILE C 310     -26.887  10.780   2.761  1.00  0.700          H  
ATOM   4782  HA  ILE C 310     -27.394  11.406  -0.128  1.00  0.680          H  
ATOM   4783  HB  ILE C 310     -24.885  10.230   1.080  1.00  0.960          H  
ATOM   4784 1HG1 ILE C 310     -25.566  12.829  -0.211  1.00  0.960          H  
ATOM   4785 2HG1 ILE C 310     -25.365  12.609   1.472  1.00  0.960          H  
ATOM   4786 1HG2 ILE C 310     -24.126  10.382  -1.340  1.00  0.960          H  
ATOM   4787 2HG2 ILE C 310     -25.483   9.290  -1.172  1.00  0.960          H  
ATOM   4788 3HG2 ILE C 310     -25.728  10.944  -1.782  1.00  0.960          H  
ATOM   4789 1HD1 ILE C 310     -23.399  13.678   0.557  1.00  0.960          H  
ATOM   4790 2HD1 ILE C 310     -22.996  12.091   1.204  1.00  0.960          H  
ATOM   4791 3HD1 ILE C 310     -23.152  12.342  -0.545  1.00  0.960          H  
ATOM   4792  N   ILE C 311     -28.340   9.330  -0.633  1.00  0.530          N  
ATOM   4793  CA  ILE C 311     -29.185   8.203  -0.959  1.00  0.530          C  
ATOM   4794  C   ILE C 311     -28.752   7.582  -2.282  1.00  0.540          C  
ATOM   4795  O   ILE C 311     -28.502   8.313  -3.240  1.00  0.580          O  
ATOM   4796  CB  ILE C 311     -30.628   8.761  -1.006  1.00  0.740          C  
ATOM   4797  CG1 ILE C 311     -30.948   9.386   0.376  1.00  0.740          C  
ATOM   4798  CG2 ILE C 311     -31.635   7.697  -1.330  1.00  0.740          C  
ATOM   4799  CD1 ILE C 311     -32.145  10.193   0.404  1.00  0.740          C  
ATOM   4800  H   ILE C 311     -28.387  10.173  -1.220  1.00  0.640          H  
ATOM   4801  HA  ILE C 311     -29.101   7.449  -0.176  1.00  0.640          H  
ATOM   4802  HB  ILE C 311     -30.673   9.546  -1.752  1.00  0.890          H  
ATOM   4803 1HG1 ILE C 311     -31.035   8.593   1.115  1.00  0.890          H  
ATOM   4804 2HG1 ILE C 311     -30.155  10.051   0.666  1.00  0.890          H  
ATOM   4805 1HG2 ILE C 311     -32.639   8.096  -1.371  1.00  0.890          H  
ATOM   4806 2HG2 ILE C 311     -31.400   7.264  -2.288  1.00  0.890          H  
ATOM   4807 3HG2 ILE C 311     -31.584   6.940  -0.559  1.00  0.890          H  
ATOM   4808 1HD1 ILE C 311     -32.277  10.613   1.398  1.00  0.890          H  
ATOM   4809 2HD1 ILE C 311     -32.034  10.970  -0.297  1.00  0.890          H  
ATOM   4810 3HD1 ILE C 311     -32.990   9.611   0.151  1.00  0.890          H  
ATOM   4811  N   GLY C 312     -28.581   6.254  -2.344  1.00  0.560          N  
ATOM   4812  CA  GLY C 312     -28.179   5.666  -3.621  1.00  0.610          C  
ATOM   4813  C   GLY C 312     -29.407   5.603  -4.502  1.00  0.730          C  
ATOM   4814  O   GLY C 312     -30.518   5.605  -3.991  1.00  0.760          O  
ATOM   4815  H   GLY C 312     -28.778   5.622  -1.548  1.00  0.670          H  
ATOM   4816 1HA  GLY C 312     -27.400   6.250  -4.092  1.00  0.730          H  
ATOM   4817 2HA  GLY C 312     -27.784   4.661  -3.459  1.00  0.730          H  
ATOM   4818  N   PHE C 313     -29.269   5.411  -5.804  1.00  0.840          N  
ATOM   4819  CA  PHE C 313     -30.475   5.319  -6.619  1.00  1.010          C  
ATOM   4820  C   PHE C 313     -31.266   4.077  -6.217  1.00  1.090          C  
ATOM   4821  O   PHE C 313     -32.491   4.055  -6.310  1.00  1.240          O  
ATOM   4822  CB  PHE C 313     -30.152   5.282  -8.107  1.00  1.350          C  
ATOM   4823  CG  PHE C 313     -29.573   6.574  -8.689  1.00  1.350          C  
ATOM   4824  CD1 PHE C 313     -29.478   7.788  -7.970  1.00  1.350          C  
ATOM   4825  CD2 PHE C 313     -29.131   6.567  -9.991  1.00  1.350          C  
ATOM   4826  CE1 PHE C 313     -28.934   8.901  -8.568  1.00  1.350          C  
ATOM   4827  CE2 PHE C 313     -28.605   7.689 -10.570  1.00  1.350          C  
ATOM   4828  CZ  PHE C 313     -28.502   8.847  -9.858  1.00  1.350          C  
ATOM   4829  H   PHE C 313     -28.344   5.414  -6.230  1.00  1.010          H  
ATOM   4830  HA  PHE C 313     -31.106   6.184  -6.420  1.00  1.210          H  
ATOM   4831 1HB  PHE C 313     -29.437   4.482  -8.293  1.00  1.620          H  
ATOM   4832 2HB  PHE C 313     -31.057   5.042  -8.661  1.00  1.620          H  
ATOM   4833  HD1 PHE C 313     -29.808   7.863  -6.936  1.00  1.620          H  
ATOM   4834  HD2 PHE C 313     -29.204   5.646 -10.567  1.00  1.620          H  
ATOM   4835  HE1 PHE C 313     -28.837   9.827  -8.020  1.00  1.620          H  
ATOM   4836  HE2 PHE C 313     -28.271   7.664 -11.596  1.00  1.620          H  
ATOM   4837  HZ  PHE C 313     -28.074   9.737 -10.321  1.00  1.620          H  
ATOM   4838  N   GLU C 314     -30.570   3.033  -5.756  1.00  1.040          N  
ATOM   4839  CA  GLU C 314     -31.201   1.795  -5.313  1.00  1.180          C  
ATOM   4840  C   GLU C 314     -32.058   1.985  -4.053  1.00  1.060          C  
ATOM   4841  O   GLU C 314     -32.857   1.112  -3.706  1.00  1.140          O  
ATOM   4842  CB  GLU C 314     -30.137   0.708  -5.074  1.00  1.600          C  
ATOM   4843  CG  GLU C 314     -29.111   0.992  -3.941  1.00  1.600          C  
ATOM   4844  CD  GLU C 314     -27.916   1.787  -4.406  1.00  1.600          C  
ATOM   4845  OE1 GLU C 314     -28.013   2.405  -5.442  1.00  1.600          O  
ATOM   4846  OE2 GLU C 314     -26.912   1.776  -3.739  1.00  1.600          O  
ATOM   4847  H   GLU C 314     -29.547   3.079  -5.735  1.00  1.250          H  
ATOM   4848  HA  GLU C 314     -31.859   1.449  -6.113  1.00  1.420          H  
ATOM   4849 1HB  GLU C 314     -30.636  -0.230  -4.833  1.00  1.920          H  
ATOM   4850 2HB  GLU C 314     -29.577   0.546  -5.994  1.00  1.920          H  
ATOM   4851 1HG  GLU C 314     -29.589   1.534  -3.127  1.00  1.920          H  
ATOM   4852 2HG  GLU C 314     -28.767   0.041  -3.542  1.00  1.920          H  
ATOM   4853  N   ASP C 315     -31.857   3.103  -3.343  1.00  0.910          N  
ATOM   4854  CA  ASP C 315     -32.584   3.441  -2.131  1.00  0.820          C  
ATOM   4855  C   ASP C 315     -33.758   4.376  -2.436  1.00  0.780          C  
ATOM   4856  O   ASP C 315     -34.464   4.801  -1.517  1.00  0.850          O  
ATOM   4857  CB  ASP C 315     -31.673   4.189  -1.145  1.00  1.180          C  
ATOM   4858  CG  ASP C 315     -30.515   3.446  -0.485  1.00  1.180          C  
ATOM   4859  OD1 ASP C 315     -30.699   2.368   0.070  1.00  1.180          O  
ATOM   4860  OD2 ASP C 315     -29.409   4.003  -0.529  1.00  1.180          O  
ATOM   4861  H   ASP C 315     -31.193   3.795  -3.687  1.00  1.090          H  
ATOM   4862  HA  ASP C 315     -32.960   2.529  -1.681  1.00  0.980          H  
ATOM   4863 1HB  ASP C 315     -31.228   4.993  -1.696  1.00  1.420          H  
ATOM   4864 2HB  ASP C 315     -32.289   4.631  -0.362  1.00  1.420          H  
ATOM   4865  N   VAL C 316     -33.931   4.747  -3.709  1.00  0.760          N  
ATOM   4866  CA  VAL C 316     -34.950   5.705  -4.124  1.00  0.750          C  
ATOM   4867  C   VAL C 316     -36.218   5.031  -4.614  1.00  0.780          C  
ATOM   4868  O   VAL C 316     -36.167   4.079  -5.385  1.00  0.860          O  
ATOM   4869  CB  VAL C 316     -34.378   6.658  -5.186  1.00  1.050          C  
ATOM   4870  CG1 VAL C 316     -35.412   7.524  -5.664  1.00  1.050          C  
ATOM   4871  CG2 VAL C 316     -33.286   7.502  -4.564  1.00  1.050          C  
ATOM   4872  H   VAL C 316     -33.338   4.353  -4.448  1.00  0.910          H  
ATOM   4873  HA  VAL C 316     -35.211   6.310  -3.257  1.00  0.900          H  
ATOM   4874  HB  VAL C 316     -33.983   6.087  -6.026  1.00  1.260          H  
ATOM   4875 1HG1 VAL C 316     -35.002   8.201  -6.383  1.00  1.260          H  
ATOM   4876 2HG1 VAL C 316     -36.194   6.947  -6.126  1.00  1.260          H  
ATOM   4877 3HG1 VAL C 316     -35.807   8.058  -4.842  1.00  1.260          H  
ATOM   4878 1HG2 VAL C 316     -32.867   8.184  -5.293  1.00  1.260          H  
ATOM   4879 2HG2 VAL C 316     -33.694   8.069  -3.730  1.00  1.260          H  
ATOM   4880 3HG2 VAL C 316     -32.518   6.853  -4.213  1.00  1.260          H  
ATOM   4881  N   LEU C 317     -37.368   5.495  -4.137  1.00  0.770          N  
ATOM   4882  CA  LEU C 317     -38.607   4.860  -4.522  1.00  0.830          C  
ATOM   4883  C   LEU C 317     -39.470   5.635  -5.511  1.00  0.750          C  
ATOM   4884  O   LEU C 317     -40.068   5.022  -6.403  1.00  0.730          O  
ATOM   4885  CB  LEU C 317     -39.390   4.615  -3.249  1.00  1.140          C  
ATOM   4886  CG  LEU C 317     -38.711   3.696  -2.195  1.00  1.140          C  
ATOM   4887  CD1 LEU C 317     -39.549   3.665  -0.982  1.00  1.140          C  
ATOM   4888  CD2 LEU C 317     -38.520   2.278  -2.721  1.00  1.140          C  
ATOM   4889  H   LEU C 317     -37.411   6.312  -3.523  1.00  0.920          H  
ATOM   4890  HA  LEU C 317     -38.372   3.918  -4.990  1.00  1.000          H  
ATOM   4891 1HB  LEU C 317     -39.551   5.576  -2.777  1.00  1.370          H  
ATOM   4892 2HB  LEU C 317     -40.324   4.212  -3.501  1.00  1.370          H  
ATOM   4893  HG  LEU C 317     -37.745   4.103  -1.933  1.00  1.370          H  
ATOM   4894 1HD1 LEU C 317     -39.056   3.056  -0.262  1.00  1.370          H  
ATOM   4895 2HD1 LEU C 317     -39.669   4.668  -0.584  1.00  1.370          H  
ATOM   4896 3HD1 LEU C 317     -40.517   3.247  -1.210  1.00  1.370          H  
ATOM   4897 1HD2 LEU C 317     -38.060   1.668  -1.968  1.00  1.370          H  
ATOM   4898 2HD2 LEU C 317     -39.474   1.841  -2.984  1.00  1.370          H  
ATOM   4899 3HD2 LEU C 317     -37.878   2.288  -3.589  1.00  1.370          H  
ATOM   4900  N   ALA C 318     -39.561   6.964  -5.362  1.00  0.740          N  
ATOM   4901  CA  ALA C 318     -40.479   7.745  -6.205  1.00  0.720          C  
ATOM   4902  C   ALA C 318     -40.242   9.254  -6.217  1.00  0.790          C  
ATOM   4903  O   ALA C 318     -39.528   9.795  -5.370  1.00  0.870          O  
ATOM   4904  CB  ALA C 318     -41.888   7.486  -5.741  1.00  1.020          C  
ATOM   4905  H   ALA C 318     -39.027   7.419  -4.619  1.00  0.890          H  
ATOM   4906  HA  ALA C 318     -40.374   7.399  -7.219  1.00  0.860          H  
ATOM   4907 1HB  ALA C 318     -42.575   8.015  -6.395  1.00  1.220          H  
ATOM   4908 2HB  ALA C 318     -42.085   6.446  -5.776  1.00  1.220          H  
ATOM   4909 3HB  ALA C 318     -41.999   7.827  -4.736  1.00  1.220          H  
ATOM   4910  N   PHE C 319     -40.860   9.940  -7.190  1.00  0.810          N  
ATOM   4911  CA  PHE C 319     -40.843  11.405  -7.205  1.00  0.980          C  
ATOM   4912  C   PHE C 319     -42.231  12.031  -7.249  1.00  0.960          C  
ATOM   4913  O   PHE C 319     -43.166  11.557  -7.916  1.00  1.140          O  
ATOM   4914  CB  PHE C 319     -40.029  11.952  -8.373  1.00  1.300          C  
ATOM   4915  CG  PHE C 319     -40.445  11.581  -9.798  1.00  1.300          C  
ATOM   4916  CD1 PHE C 319     -41.389  12.286 -10.484  1.00  1.300          C  
ATOM   4917  CD2 PHE C 319     -39.814  10.567 -10.457  1.00  1.300          C  
ATOM   4918  CE1 PHE C 319     -41.698  11.984 -11.797  1.00  1.300          C  
ATOM   4919  CE2 PHE C 319     -40.104  10.236 -11.743  1.00  1.300          C  
ATOM   4920  CZ  PHE C 319     -41.046  10.948 -12.427  1.00  1.300          C  
ATOM   4921  H   PHE C 319     -41.394   9.435  -7.898  1.00  0.970          H  
ATOM   4922  HA  PHE C 319     -40.365  11.743  -6.287  1.00  1.180          H  
ATOM   4923 1HB  PHE C 319     -40.029  13.040  -8.308  1.00  1.560          H  
ATOM   4924 2HB  PHE C 319     -39.034  11.630  -8.245  1.00  1.560          H  
ATOM   4925  HD1 PHE C 319     -41.894  13.075  -9.988  1.00  1.560          H  
ATOM   4926  HD2 PHE C 319     -39.068  10.039  -9.949  1.00  1.560          H  
ATOM   4927  HE1 PHE C 319     -42.453  12.552 -12.330  1.00  1.560          H  
ATOM   4928  HE2 PHE C 319     -39.574   9.416 -12.227  1.00  1.560          H  
ATOM   4929  HZ  PHE C 319     -41.275  10.695 -13.459  1.00  1.560          H  
ATOM   4930  N   GLU C 320     -42.352  13.201  -6.625  1.00  0.860          N  
ATOM   4931  CA  GLU C 320     -43.660  13.864  -6.558  1.00  0.950          C  
ATOM   4932  C   GLU C 320     -43.981  14.885  -7.639  1.00  1.180          C  
ATOM   4933  O   GLU C 320     -44.149  16.074  -7.367  1.00  1.370          O  
ATOM   4934  CB  GLU C 320     -43.889  14.451  -5.160  1.00  1.290          C  
ATOM   4935  CG  GLU C 320     -43.981  13.348  -4.085  1.00  1.290          C  
ATOM   4936  CD  GLU C 320     -44.332  13.816  -2.689  1.00  1.290          C  
ATOM   4937  OE1 GLU C 320     -44.202  14.986  -2.378  1.00  1.290          O  
ATOM   4938  OE2 GLU C 320     -44.762  12.987  -1.894  1.00  1.290          O  
ATOM   4939  H   GLU C 320     -41.522  13.582  -6.149  1.00  1.030          H  
ATOM   4940  HA  GLU C 320     -44.413  13.081  -6.658  1.00  1.140          H  
ATOM   4941 1HB  GLU C 320     -43.068  15.114  -4.899  1.00  1.550          H  
ATOM   4942 2HB  GLU C 320     -44.809  15.028  -5.144  1.00  1.550          H  
ATOM   4943 1HG  GLU C 320     -44.734  12.629  -4.404  1.00  1.550          H  
ATOM   4944 2HG  GLU C 320     -43.023  12.830  -4.044  1.00  1.550          H  
ATOM   4945  N   LYS C 321     -44.060  14.390  -8.869  1.00  1.290          N  
ATOM   4946  CA  LYS C 321     -44.488  15.163 -10.050  1.00  1.610          C  
ATOM   4947  C   LYS C 321     -43.909  16.588 -10.138  1.00  1.990          C  
ATOM   4948  O   LYS C 321     -44.691  17.544 -10.157  1.00  2.100          O  
ATOM   4949  CB  LYS C 321     -46.012  15.292 -10.073  1.00  2.130          C  
ATOM   4950  CG  LYS C 321     -46.808  13.983 -10.119  1.00  2.130          C  
ATOM   4951  CD  LYS C 321     -46.535  13.080 -11.351  1.00  2.130          C  
ATOM   4952  CE  LYS C 321     -47.069  13.672 -12.651  1.00  2.130          C  
ATOM   4953  NZ  LYS C 321     -46.929  12.714 -13.781  1.00  2.130          N  
ATOM   4954  H   LYS C 321     -43.877  13.383  -8.909  1.00  1.550          H  
ATOM   4955  HA  LYS C 321     -44.173  14.618 -10.943  1.00  1.930          H  
ATOM   4956 1HB  LYS C 321     -46.309  15.905 -10.921  1.00  2.550          H  
ATOM   4957 2HB  LYS C 321     -46.338  15.821  -9.171  1.00  2.550          H  
ATOM   4958 1HG  LYS C 321     -46.591  13.419  -9.220  1.00  2.550          H  
ATOM   4959 2HG  LYS C 321     -47.858  14.242 -10.118  1.00  2.550          H  
ATOM   4960 1HD  LYS C 321     -45.471  12.876 -11.454  1.00  2.550          H  
ATOM   4961 2HD  LYS C 321     -47.034  12.126 -11.178  1.00  2.550          H  
ATOM   4962 1HE  LYS C 321     -48.124  13.923 -12.535  1.00  2.550          H  
ATOM   4963 2HE  LYS C 321     -46.515  14.572 -12.898  1.00  2.550          H  
ATOM   4964 1HZ  LYS C 321     -47.285  13.149 -14.636  1.00  2.550          H  
ATOM   4965 2HZ  LYS C 321     -45.963  12.479 -13.925  1.00  2.550          H  
ATOM   4966 3HZ  LYS C 321     -47.450  11.873 -13.603  1.00  2.550          H  
ATOM   4967  N   PRO C 322     -42.597  16.787 -10.218  1.00  2.530          N  
ATOM   4968  CA  PRO C 322     -41.958  18.086 -10.171  1.00  3.080          C  
ATOM   4969  C   PRO C 322     -42.425  19.001 -11.285  1.00  3.040          C  
ATOM   4970  O   PRO C 322     -42.673  18.540 -12.400  1.00  3.140          O  
ATOM   4971  CB  PRO C 322     -40.494  17.731 -10.331  1.00  4.620          C  
ATOM   4972  CG  PRO C 322     -40.476  16.373 -10.968  1.00  4.620          C  
ATOM   4973  CD  PRO C 322     -41.685  15.686 -10.429  1.00  4.620          C  
ATOM   4974  HA  PRO C 322     -42.151  18.531  -9.181  1.00  3.700          H  
ATOM   4975 1HB  PRO C 322     -39.983  18.501 -10.941  1.00  5.540          H  
ATOM   4976 2HB  PRO C 322     -40.022  17.758  -9.346  1.00  5.540          H  
ATOM   4977 1HG  PRO C 322     -40.518  16.479 -12.065  1.00  5.540          H  
ATOM   4978 2HG  PRO C 322     -39.531  15.848 -10.735  1.00  5.540          H  
ATOM   4979 1HD  PRO C 322     -42.046  14.997 -11.189  1.00  5.540          H  
ATOM   4980 2HD  PRO C 322     -41.446  15.199  -9.473  1.00  5.540          H  
ATOM   4981  N   GLU C 323     -42.488  20.296 -10.936  1.00  3.390          N  
ATOM   4982  CA  GLU C 323     -42.927  21.437 -11.739  1.00  3.580          C  
ATOM   4983  C   GLU C 323     -43.409  21.173 -13.163  1.00  3.680          C  
ATOM   4984  O   GLU C 323     -44.605  21.322 -13.441  1.00  3.740          O  
ATOM   4985  CB  GLU C 323     -41.809  22.481 -11.791  1.00  4.940          C  
ATOM   4986  CG  GLU C 323     -42.217  23.746 -12.514  1.00  4.940          C  
ATOM   4987  CD  GLU C 323     -41.207  24.845 -12.535  1.00  4.940          C  
ATOM   4988  OE1 GLU C 323     -40.131  24.665 -12.018  1.00  4.940          O  
ATOM   4989  OE2 GLU C 323     -41.532  25.893 -13.075  1.00  4.940          O  
ATOM   4990  H   GLU C 323     -42.220  20.507  -9.986  1.00  4.070          H  
ATOM   4991  HA  GLU C 323     -43.762  21.891 -11.210  1.00  4.300          H  
ATOM   4992 1HB  GLU C 323     -41.513  22.747 -10.779  1.00  5.920          H  
ATOM   4993 2HB  GLU C 323     -40.936  22.067 -12.292  1.00  5.920          H  
ATOM   4994 1HG  GLU C 323     -42.441  23.511 -13.544  1.00  5.920          H  
ATOM   4995 2HG  GLU C 323     -43.127  24.111 -12.046  1.00  5.920          H  
ATOM   4996  N   SER C 324     -42.495  20.845 -14.080  1.00  4.240          N  
ATOM   4997  CA  SER C 324     -42.877  20.709 -15.480  1.00  4.910          C  
ATOM   4998  C   SER C 324     -43.886  19.603 -15.757  1.00  5.190          C  
ATOM   4999  O   SER C 324     -44.682  19.723 -16.695  1.00  5.310          O  
ATOM   5000  CB  SER C 324     -41.640  20.478 -16.322  1.00  6.610          C  
ATOM   5001  OG  SER C 324     -41.030  19.255 -16.000  1.00  6.610          O  
ATOM   5002  H   SER C 324     -41.535  20.696 -13.807  1.00  5.090          H  
ATOM   5003  HA  SER C 324     -43.321  21.654 -15.790  1.00  5.890          H  
ATOM   5004 1HB  SER C 324     -41.920  20.481 -17.374  1.00  7.930          H  
ATOM   5005 2HB  SER C 324     -40.936  21.292 -16.173  1.00  7.930          H  
ATOM   5006  HG  SER C 324     -40.314  19.143 -16.634  1.00  7.930          H  
ATOM   5007  N   GLY C 325     -43.892  18.549 -14.941  1.00  5.660          N  
ATOM   5008  CA  GLY C 325     -44.832  17.444 -15.097  1.00  6.320          C  
ATOM   5009  C   GLY C 325     -46.236  17.959 -14.847  1.00  6.280          C  
ATOM   5010  O   GLY C 325     -47.171  17.748 -15.628  1.00  6.550          O  
ATOM   5011  H   GLY C 325     -43.227  18.513 -14.162  1.00  6.790          H  
ATOM   5012 1HA  GLY C 325     -44.758  17.022 -16.100  1.00  7.580          H  
ATOM   5013 2HA  GLY C 325     -44.593  16.654 -14.386  1.00  7.580          H  
ATOM   5014  N   LYS C 326     -46.394  18.635 -13.717  1.00  6.270          N  
ATOM   5015  CA  LYS C 326     -47.685  19.178 -13.343  1.00  6.580          C  
ATOM   5016  C   LYS C 326     -48.160  20.226 -14.354  1.00  6.650          C  
ATOM   5017  O   LYS C 326     -49.291  20.162 -14.838  1.00  7.260          O  
ATOM   5018  CB  LYS C 326     -47.613  19.767 -11.933  1.00  9.090          C  
ATOM   5019  CG  LYS C 326     -48.933  20.327 -11.389  1.00  9.090          C  
ATOM   5020  CD  LYS C 326     -48.758  20.790  -9.941  1.00  9.090          C  
ATOM   5021  CE  LYS C 326     -50.042  21.358  -9.362  1.00  9.090          C  
ATOM   5022  NZ  LYS C 326     -49.868  21.787  -7.945  1.00  9.090          N  
ATOM   5023  H   LYS C 326     -45.585  18.768 -13.118  1.00  7.520          H  
ATOM   5024  HA  LYS C 326     -48.408  18.364 -13.340  1.00  7.900          H  
ATOM   5025 1HB  LYS C 326     -47.255  18.999 -11.241  1.00 10.910          H  
ATOM   5026 2HB  LYS C 326     -46.878  20.575 -11.923  1.00 10.910          H  
ATOM   5027 1HG  LYS C 326     -49.246  21.177 -11.998  1.00 10.910          H  
ATOM   5028 2HG  LYS C 326     -49.705  19.560 -11.438  1.00 10.910          H  
ATOM   5029 1HD  LYS C 326     -48.431  19.943  -9.332  1.00 10.910          H  
ATOM   5030 2HD  LYS C 326     -47.982  21.555  -9.908  1.00 10.910          H  
ATOM   5031 1HE  LYS C 326     -50.352  22.214  -9.956  1.00 10.910          H  
ATOM   5032 2HE  LYS C 326     -50.820  20.596  -9.408  1.00 10.910          H  
ATOM   5033 1HZ  LYS C 326     -50.741  22.155  -7.598  1.00 10.910          H  
ATOM   5034 2HZ  LYS C 326     -49.590  20.994  -7.381  1.00 10.910          H  
ATOM   5035 3HZ  LYS C 326     -49.155  22.500  -7.889  1.00 10.910          H  
ATOM   5036  N   GLN C 327     -47.285  21.167 -14.722  1.00  6.360          N  
ATOM   5037  CA  GLN C 327     -47.661  22.261 -15.623  1.00  6.840          C  
ATOM   5038  C   GLN C 327     -48.141  21.796 -16.987  1.00  7.240          C  
ATOM   5039  O   GLN C 327     -49.096  22.337 -17.542  1.00  8.000          O  
ATOM   5040  CB  GLN C 327     -46.471  23.189 -15.831  1.00  9.380          C  
ATOM   5041  CG  GLN C 327     -46.098  24.034 -14.632  1.00  9.380          C  
ATOM   5042  CD  GLN C 327     -44.757  24.687 -14.819  1.00  9.380          C  
ATOM   5043  OE1 GLN C 327     -44.037  24.317 -15.760  1.00  9.380          O  
ATOM   5044  NE2 GLN C 327     -44.403  25.614 -13.931  1.00  9.380          N  
ATOM   5045  H   GLN C 327     -46.341  21.154 -14.318  1.00  7.630          H  
ATOM   5046  HA  GLN C 327     -48.473  22.816 -15.153  1.00  8.210          H  
ATOM   5047 1HB  GLN C 327     -45.606  22.580 -16.089  1.00 11.260          H  
ATOM   5048 2HB  GLN C 327     -46.666  23.849 -16.672  1.00 11.260          H  
ATOM   5049 1HG  GLN C 327     -46.846  24.812 -14.501  1.00 11.260          H  
ATOM   5050 2HG  GLN C 327     -46.055  23.402 -13.747  1.00 11.260          H  
ATOM   5051 1HE2 GLN C 327     -43.459  26.028 -13.954  1.00 11.260          H  
ATOM   5052 2HE2 GLN C 327     -45.020  25.860 -13.188  1.00 11.260          H  
ATOM   5053  N   ARG C 328     -47.485  20.777 -17.521  1.00  7.010          N  
ATOM   5054  CA  ARG C 328     -47.813  20.236 -18.825  1.00  7.710          C  
ATOM   5055  C   ARG C 328     -48.919  19.192 -18.805  1.00  8.130          C  
ATOM   5056  O   ARG C 328     -49.273  18.670 -19.862  1.00  8.730          O  
ATOM   5057  CB  ARG C 328     -46.589  19.593 -19.444  1.00 10.510          C  
ATOM   5058  CG  ARG C 328     -45.448  20.546 -19.753  1.00 10.510          C  
ATOM   5059  CD  ARG C 328     -44.262  19.817 -20.244  1.00 10.510          C  
ATOM   5060  NE  ARG C 328     -43.696  18.940 -19.209  1.00 10.510          N  
ATOM   5061  CZ  ARG C 328     -42.724  18.022 -19.424  1.00 10.510          C  
ATOM   5062  NH1 ARG C 328     -42.207  17.874 -20.631  1.00 10.510          N  
ATOM   5063  NH2 ARG C 328     -42.282  17.262 -18.430  1.00 10.510          N  
ATOM   5064  H   ARG C 328     -46.672  20.397 -17.026  1.00  8.410          H  
ATOM   5065  HA  ARG C 328     -48.133  21.061 -19.459  1.00  9.250          H  
ATOM   5066 1HB  ARG C 328     -46.216  18.826 -18.762  1.00 12.620          H  
ATOM   5067 2HB  ARG C 328     -46.867  19.094 -20.370  1.00 12.620          H  
ATOM   5068 1HG  ARG C 328     -45.763  21.249 -20.522  1.00 12.620          H  
ATOM   5069 2HG  ARG C 328     -45.171  21.093 -18.852  1.00 12.620          H  
ATOM   5070 1HD  ARG C 328     -44.552  19.205 -21.096  1.00 12.620          H  
ATOM   5071 2HD  ARG C 328     -43.500  20.535 -20.544  1.00 12.620          H  
ATOM   5072  HE  ARG C 328     -44.074  19.035 -18.250  1.00 12.620          H  
ATOM   5073 1HH1 ARG C 328     -42.531  18.445 -21.397  1.00 12.620          H  
ATOM   5074 2HH1 ARG C 328     -41.483  17.189 -20.792  1.00 12.620          H  
ATOM   5075 1HH2 ARG C 328     -42.669  17.348 -17.495  1.00 12.620          H  
ATOM   5076 2HH2 ARG C 328     -41.560  16.580 -18.602  1.00 12.620          H  
ATOM   5077  N   LYS C 329     -49.428  18.833 -17.623  1.00  8.060          N  
ATOM   5078  CA  LYS C 329     -50.394  17.749 -17.498  1.00  8.770          C  
ATOM   5079  C   LYS C 329     -49.815  16.448 -18.066  1.00  9.310          C  
ATOM   5080  O   LYS C 329     -50.485  15.736 -18.827  1.00  9.720          O  
ATOM   5081  CB  LYS C 329     -51.726  18.091 -18.183  1.00 11.990          C  
ATOM   5082  CG  LYS C 329     -52.418  19.314 -17.612  1.00 11.990          C  
ATOM   5083  CD  LYS C 329     -53.770  19.549 -18.269  1.00 11.990          C  
ATOM   5084  CE  LYS C 329     -54.449  20.795 -17.711  1.00 11.990          C  
ATOM   5085  NZ  LYS C 329     -55.764  21.059 -18.369  1.00 11.990          N  
ATOM   5086  H   LYS C 329     -49.157  19.335 -16.771  1.00  9.670          H  
ATOM   5087  HA  LYS C 329     -50.585  17.589 -16.435  1.00 10.520          H  
ATOM   5088 1HB  LYS C 329     -51.579  18.251 -19.245  1.00 14.390          H  
ATOM   5089 2HB  LYS C 329     -52.408  17.248 -18.075  1.00 14.390          H  
ATOM   5090 1HG  LYS C 329     -52.553  19.183 -16.539  1.00 14.390          H  
ATOM   5091 2HG  LYS C 329     -51.784  20.188 -17.773  1.00 14.390          H  
ATOM   5092 1HD  LYS C 329     -53.633  19.666 -19.345  1.00 14.390          H  
ATOM   5093 2HD  LYS C 329     -54.411  18.685 -18.093  1.00 14.390          H  
ATOM   5094 1HE  LYS C 329     -54.610  20.662 -16.642  1.00 14.390          H  
ATOM   5095 2HE  LYS C 329     -53.797  21.655 -17.866  1.00 14.390          H  
ATOM   5096 1HZ  LYS C 329     -56.179  21.891 -17.970  1.00 14.390          H  
ATOM   5097 2HZ  LYS C 329     -55.626  21.196 -19.361  1.00 14.390          H  
ATOM   5098 3HZ  LYS C 329     -56.382  20.274 -18.221  1.00 14.390          H  
ATOM   5099  N   ARG C 330     -48.565  16.149 -17.693  1.00  9.560          N  
ATOM   5100  CA  ARG C 330     -47.870  14.944 -18.120  1.00 10.330          C  
ATOM   5101  C   ARG C 330     -47.164  14.311 -16.933  1.00 11.040          C  
ATOM   5102  O   ARG C 330     -45.948  14.121 -16.945  1.00 11.290          O  
ATOM   5103  OXT ARG C 330     -47.839  13.882 -15.997  1.00 15.500          O  
ATOM   5104  CB  ARG C 330     -46.837  15.245 -19.204  1.00 13.480          C  
ATOM   5105  CG  ARG C 330     -47.387  15.769 -20.525  1.00 13.480          C  
ATOM   5106  CD  ARG C 330     -48.143  14.735 -21.285  1.00 13.480          C  
ATOM   5107  NE  ARG C 330     -48.597  15.249 -22.567  1.00 13.480          N  
ATOM   5108  CZ  ARG C 330     -49.738  15.953 -22.768  1.00 13.480          C  
ATOM   5109  NH1 ARG C 330     -50.556  16.238 -21.764  1.00 13.480          N  
ATOM   5110  NH2 ARG C 330     -50.037  16.367 -23.995  1.00 13.480          N  
ATOM   5111  H   ARG C 330     -48.077  16.786 -17.054  1.00 11.470          H  
ATOM   5112  HA  ARG C 330     -48.599  14.232 -18.498  1.00 12.400          H  
ATOM   5113 1HB  ARG C 330     -46.145  16.002 -18.830  1.00 16.180          H  
ATOM   5114 2HB  ARG C 330     -46.257  14.350 -19.417  1.00 16.180          H  
ATOM   5115 1HG  ARG C 330     -48.044  16.598 -20.335  1.00 16.180          H  
ATOM   5116 2HG  ARG C 330     -46.560  16.107 -21.145  1.00 16.180          H  
ATOM   5117 1HD  ARG C 330     -47.493  13.882 -21.473  1.00 16.180          H  
ATOM   5118 2HD  ARG C 330     -49.011  14.405 -20.724  1.00 16.180          H  
ATOM   5119  HE  ARG C 330     -48.014  15.065 -23.371  1.00 16.180          H  
ATOM   5120 1HH1 ARG C 330     -50.353  15.938 -20.793  1.00 16.180          H  
ATOM   5121 2HH1 ARG C 330     -51.392  16.770 -21.929  1.00 16.180          H  
ATOM   5122 1HH2 ARG C 330     -49.417  16.157 -24.766  1.00 16.180          H  
ATOM   5123 2HH2 ARG C 330     -50.879  16.898 -24.158  1.00 16.180          H  
TER                                                                             
ATOM   5125  N   MET D 331     -53.500   9.776  -7.283  1.00  1.920          N  
ATOM   5126  CA  MET D 331     -52.401   9.893  -8.228  1.00  1.580          C  
ATOM   5127  C   MET D 331     -51.332  10.790  -7.617  1.00  1.360          C  
ATOM   5128  O   MET D 331     -50.889  10.551  -6.495  1.00  1.590          O  
ATOM   5129  CB  MET D 331     -52.891  10.440  -9.582  1.00  2.350          C  
ATOM   5130  CG  MET D 331     -53.870   9.532 -10.360  1.00  2.350          C  
ATOM   5131  SD  MET D 331     -53.198   7.888 -10.713  1.00  2.350          S  
ATOM   5132  CE  MET D 331     -51.837   8.198 -11.854  1.00  2.350          C  
ATOM   5133 1H   MET D 331     -54.296   9.312  -7.692  1.00  2.300          H  
ATOM   5134 2H   MET D 331     -53.177   9.273  -6.466  1.00  2.300          H  
ATOM   5135 3H   MET D 331     -53.765  10.699  -6.962  1.00  2.300          H  
ATOM   5136  HA  MET D 331     -51.954   8.913  -8.384  1.00  1.900          H  
ATOM   5137 1HB  MET D 331     -53.391  11.400  -9.422  1.00  2.820          H  
ATOM   5138 2HB  MET D 331     -52.050  10.609 -10.241  1.00  2.820          H  
ATOM   5139 1HG  MET D 331     -54.796   9.412  -9.805  1.00  2.820          H  
ATOM   5140 2HG  MET D 331     -54.112  10.009 -11.314  1.00  2.820          H  
ATOM   5141 1HE  MET D 331     -51.375   7.255 -12.127  1.00  2.820          H  
ATOM   5142 2HE  MET D 331     -52.212   8.686 -12.753  1.00  2.820          H  
ATOM   5143 3HE  MET D 331     -51.087   8.821 -11.378  1.00  2.820          H  
ATOM   5144  N   ASN D 332     -50.884  11.790  -8.378  1.00  1.510          N  
ATOM   5145  CA  ASN D 332     -49.903  12.779  -7.941  1.00  1.350          C  
ATOM   5146  C   ASN D 332     -48.539  12.246  -7.486  1.00  1.160          C  
ATOM   5147  O   ASN D 332     -47.905  12.850  -6.618  1.00  1.180          O  
ATOM   5148  CB  ASN D 332     -50.542  13.640  -6.867  1.00  1.950          C  
ATOM   5149  CG  ASN D 332     -51.649  14.488  -7.438  1.00  1.950          C  
ATOM   5150  OD1 ASN D 332     -51.396  15.318  -8.328  1.00  1.950          O  
ATOM   5151  ND2 ASN D 332     -52.867  14.291  -6.997  1.00  1.950          N  
ATOM   5152  H   ASN D 332     -51.265  11.916  -9.300  1.00  1.810          H  
ATOM   5153  HA  ASN D 332     -49.708  13.427  -8.793  1.00  1.620          H  
ATOM   5154 1HB  ASN D 332     -50.941  13.026  -6.058  1.00  2.340          H  
ATOM   5155 2HB  ASN D 332     -49.792  14.301  -6.435  1.00  2.340          H  
ATOM   5156 1HD2 ASN D 332     -53.622  14.831  -7.368  1.00  2.340          H  
ATOM   5157 2HD2 ASN D 332     -53.076  13.564  -6.310  1.00  2.340          H  
ATOM   5158  N   ILE D 333     -48.077  11.141  -8.080  1.00  1.060          N  
ATOM   5159  CA  ILE D 333     -46.754  10.591  -7.790  1.00  1.000          C  
ATOM   5160  C   ILE D 333     -46.370   9.592  -8.896  1.00  0.900          C  
ATOM   5161  O   ILE D 333     -47.232   8.883  -9.408  1.00  0.950          O  
ATOM   5162  CB  ILE D 333     -46.698   9.934  -6.386  1.00  1.420          C  
ATOM   5163  CG1 ILE D 333     -45.185   9.592  -6.049  1.00  1.420          C  
ATOM   5164  CG2 ILE D 333     -47.671   8.736  -6.319  1.00  1.420          C  
ATOM   5165  CD1 ILE D 333     -44.886   9.227  -4.619  1.00  1.420          C  
ATOM   5166  H   ILE D 333     -48.630  10.682  -8.789  1.00  1.270          H  
ATOM   5167  HA  ILE D 333     -46.029  11.405  -7.805  1.00  1.200          H  
ATOM   5168  HB  ILE D 333     -47.009  10.664  -5.638  1.00  1.710          H  
ATOM   5169 1HG1 ILE D 333     -44.843   8.801  -6.676  1.00  1.710          H  
ATOM   5170 2HG1 ILE D 333     -44.604  10.476  -6.259  1.00  1.710          H  
ATOM   5171 1HG2 ILE D 333     -47.652   8.293  -5.336  1.00  1.710          H  
ATOM   5172 2HG2 ILE D 333     -48.680   9.094  -6.530  1.00  1.710          H  
ATOM   5173 3HG2 ILE D 333     -47.411   7.997  -7.046  1.00  1.710          H  
ATOM   5174 1HD1 ILE D 333     -43.837   9.066  -4.492  1.00  1.710          H  
ATOM   5175 2HD1 ILE D 333     -45.196  10.043  -3.958  1.00  1.710          H  
ATOM   5176 3HD1 ILE D 333     -45.407   8.327  -4.372  1.00  1.710          H  
ATOM   5177  N   THR D 334     -45.082   9.530  -9.248  1.00  0.890          N  
ATOM   5178  CA  THR D 334     -44.547   8.571 -10.228  1.00  0.920          C  
ATOM   5179  C   THR D 334     -43.343   7.854  -9.595  1.00  0.800          C  
ATOM   5180  O   THR D 334     -42.540   8.524  -8.957  1.00  0.850          O  
ATOM   5181  CB  THR D 334     -44.096   9.317 -11.501  1.00  1.280          C  
ATOM   5182  OG1 THR D 334     -45.209  10.000 -12.067  1.00  1.280          O  
ATOM   5183  CG2 THR D 334     -43.485   8.389 -12.561  1.00  1.280          C  
ATOM   5184  H   THR D 334     -44.429  10.182  -8.800  1.00  1.070          H  
ATOM   5185  HA  THR D 334     -45.332   7.868 -10.479  1.00  1.100          H  
ATOM   5186  HB  THR D 334     -43.379  10.032 -11.198  1.00  1.530          H  
ATOM   5187  HG1 THR D 334     -45.530  10.607 -11.401  1.00  1.530          H  
ATOM   5188 1HG2 THR D 334     -43.178   8.979 -13.416  1.00  1.530          H  
ATOM   5189 2HG2 THR D 334     -42.614   7.868 -12.157  1.00  1.530          H  
ATOM   5190 3HG2 THR D 334     -44.223   7.663 -12.887  1.00  1.530          H  
ATOM   5191  N   PRO D 335     -43.191   6.519  -9.709  1.00  0.880          N  
ATOM   5192  CA  PRO D 335     -42.084   5.739  -9.174  1.00  0.930          C  
ATOM   5193  C   PRO D 335     -40.768   5.966  -9.890  1.00  0.920          C  
ATOM   5194  O   PRO D 335     -40.724   6.403 -11.039  1.00  1.050          O  
ATOM   5195  CB  PRO D 335     -42.525   4.308  -9.388  1.00  1.400          C  
ATOM   5196  CG  PRO D 335     -43.475   4.367 -10.510  1.00  1.400          C  
ATOM   5197  CD  PRO D 335     -44.190   5.693 -10.389  1.00  1.400          C  
ATOM   5198  HA  PRO D 335     -41.982   5.927  -8.107  1.00  1.120          H  
ATOM   5199 1HB  PRO D 335     -41.634   3.727  -9.674  1.00  1.670          H  
ATOM   5200 2HB  PRO D 335     -42.882   3.851  -8.475  1.00  1.670          H  
ATOM   5201 1HG  PRO D 335     -42.891   4.301 -11.420  1.00  1.670          H  
ATOM   5202 2HG  PRO D 335     -44.144   3.494 -10.493  1.00  1.670          H  
ATOM   5203 1HD  PRO D 335     -44.402   6.042 -11.385  1.00  1.670          H  
ATOM   5204 2HD  PRO D 335     -45.085   5.586  -9.800  1.00  1.670          H  
ATOM   5205  N   ILE D 336     -39.701   5.634  -9.188  1.00  0.930          N  
ATOM   5206  CA  ILE D 336     -38.361   5.672  -9.729  1.00  0.980          C  
ATOM   5207  C   ILE D 336     -37.785   4.298 -10.040  1.00  0.930          C  
ATOM   5208  O   ILE D 336     -37.839   3.354  -9.250  1.00  1.110          O  
ATOM   5209  CB  ILE D 336     -37.412   6.519  -8.850  1.00  1.350          C  
ATOM   5210  CG1 ILE D 336     -37.881   7.983  -8.939  1.00  1.350          C  
ATOM   5211  CG2 ILE D 336     -35.937   6.362  -9.265  1.00  1.350          C  
ATOM   5212  CD1 ILE D 336     -37.265   8.976  -7.961  1.00  1.350          C  
ATOM   5213  H   ILE D 336     -39.833   5.302  -8.228  1.00  1.120          H  
ATOM   5214  HA  ILE D 336     -38.416   6.203 -10.678  1.00  1.180          H  
ATOM   5215  HB  ILE D 336     -37.531   6.204  -7.817  1.00  1.620          H  
ATOM   5216 1HG1 ILE D 336     -37.649   8.332  -9.946  1.00  1.620          H  
ATOM   5217 2HG1 ILE D 336     -38.948   8.006  -8.819  1.00  1.620          H  
ATOM   5218 1HG2 ILE D 336     -35.311   6.960  -8.623  1.00  1.620          H  
ATOM   5219 2HG2 ILE D 336     -35.632   5.321  -9.161  1.00  1.620          H  
ATOM   5220 3HG2 ILE D 336     -35.804   6.684 -10.298  1.00  1.620          H  
ATOM   5221 1HD1 ILE D 336     -37.658   9.952  -8.136  1.00  1.620          H  
ATOM   5222 2HD1 ILE D 336     -37.507   8.688  -6.947  1.00  1.620          H  
ATOM   5223 3HD1 ILE D 336     -36.197   9.019  -8.096  1.00  1.620          H  
ATOM   5224  N   HIS D 337     -37.259   4.236 -11.252  1.00  0.940          N  
ATOM   5225  CA  HIS D 337     -36.557   3.120 -11.877  1.00  1.060          C  
ATOM   5226  C   HIS D 337     -37.344   1.794 -11.792  1.00  0.910          C  
ATOM   5227  O   HIS D 337     -38.248   1.540 -12.607  1.00  1.000          O  
ATOM   5228  CB  HIS D 337     -35.158   3.044 -11.224  1.00  1.440          C  
ATOM   5229  CG  HIS D 337     -34.103   2.284 -11.961  1.00  1.440          C  
ATOM   5230  ND1 HIS D 337     -33.508   2.802 -13.099  1.00  1.440          N  
ATOM   5231  CD2 HIS D 337     -33.492   1.099 -11.724  1.00  1.440          C  
ATOM   5232  CE1 HIS D 337     -32.581   1.977 -13.526  1.00  1.440          C  
ATOM   5233  NE2 HIS D 337     -32.550   0.920 -12.728  1.00  1.440          N  
ATOM   5234  H   HIS D 337     -37.329   5.084 -11.792  1.00  1.130          H  
ATOM   5235  HA  HIS D 337     -36.406   3.331 -12.938  1.00  1.270          H  
ATOM   5236 1HB  HIS D 337     -34.782   4.056 -11.114  1.00  1.720          H  
ATOM   5237 2HB  HIS D 337     -35.231   2.637 -10.216  1.00  1.720          H  
ATOM   5238  HD1 HIS D 337     -33.955   3.448 -13.724  1.00  1.720          H  
ATOM   5239  HD2 HIS D 337     -33.610   0.346 -10.946  1.00  1.720          H  
ATOM   5240  HE1 HIS D 337     -32.008   2.231 -14.410  1.00  1.720          H  
ATOM   5241  N   ASP D 338     -37.012   0.947 -10.806  1.00  1.000          N  
ATOM   5242  CA  ASP D 338     -37.581  -0.384 -10.675  1.00  1.090          C  
ATOM   5243  C   ASP D 338     -38.692  -0.601  -9.638  1.00  0.900          C  
ATOM   5244  O   ASP D 338     -39.012  -1.748  -9.303  1.00  0.980          O  
ATOM   5245  CB  ASP D 338     -36.408  -1.340 -10.473  1.00  1.490          C  
ATOM   5246  CG  ASP D 338     -35.549  -0.927  -9.309  1.00  1.490          C  
ATOM   5247  OD1 ASP D 338     -35.800   0.136  -8.783  1.00  1.490          O  
ATOM   5248  OD2 ASP D 338     -34.621  -1.619  -8.986  1.00  1.490          O  
ATOM   5249  H   ASP D 338     -36.329   1.206 -10.089  1.00  1.200          H  
ATOM   5250  HA  ASP D 338     -38.034  -0.620 -11.633  1.00  1.310          H  
ATOM   5251 1HB  ASP D 338     -36.779  -2.353 -10.314  1.00  1.790          H  
ATOM   5252 2HB  ASP D 338     -35.789  -1.344 -11.360  1.00  1.790          H  
ATOM   5253  N   ASN D 339     -39.275   0.478  -9.122  1.00  0.790          N  
ATOM   5254  CA  ASN D 339     -40.402   0.377  -8.182  1.00  0.690          C  
ATOM   5255  C   ASN D 339     -41.780   0.612  -8.809  1.00  0.640          C  
ATOM   5256  O   ASN D 339     -41.911   1.328  -9.793  1.00  0.690          O  
ATOM   5257  CB  ASN D 339     -40.188   1.319  -7.032  1.00  1.010          C  
ATOM   5258  CG  ASN D 339     -39.106   0.843  -6.149  1.00  1.010          C  
ATOM   5259  OD1 ASN D 339     -39.297  -0.159  -5.446  1.00  1.010          O  
ATOM   5260  ND2 ASN D 339     -37.981   1.497  -6.186  1.00  1.010          N  
ATOM   5261  H   ASN D 339     -38.903   1.399  -9.383  1.00  0.950          H  
ATOM   5262  HA  ASN D 339     -40.421  -0.636  -7.785  1.00  0.830          H  
ATOM   5263 1HB  ASN D 339     -39.926   2.314  -7.410  1.00  1.210          H  
ATOM   5264 2HB  ASN D 339     -41.104   1.411  -6.481  1.00  1.210          H  
ATOM   5265 1HD2 ASN D 339     -37.203   1.209  -5.628  1.00  1.210          H  
ATOM   5266 2HD2 ASN D 339     -37.877   2.296  -6.795  1.00  1.210          H  
ATOM   5267  N   VAL D 340     -42.826   0.046  -8.199  1.00  0.580          N  
ATOM   5268  CA  VAL D 340     -44.215   0.322  -8.611  1.00  0.580          C  
ATOM   5269  C   VAL D 340     -44.990   0.852  -7.394  1.00  0.540          C  
ATOM   5270  O   VAL D 340     -44.798   0.373  -6.267  1.00  0.530          O  
ATOM   5271  CB  VAL D 340     -44.890  -0.924  -9.276  1.00  0.810          C  
ATOM   5272  CG1 VAL D 340     -44.943  -2.121  -8.330  1.00  0.810          C  
ATOM   5273  CG2 VAL D 340     -46.307  -0.550  -9.768  1.00  0.810          C  
ATOM   5274  H   VAL D 340     -42.640  -0.592  -7.417  1.00  0.700          H  
ATOM   5275  HA  VAL D 340     -44.203   1.113  -9.363  1.00  0.700          H  
ATOM   5276  HB  VAL D 340     -44.297  -1.222 -10.126  1.00  0.970          H  
ATOM   5277 1HG1 VAL D 340     -45.401  -2.968  -8.843  1.00  0.970          H  
ATOM   5278 2HG1 VAL D 340     -43.941  -2.390  -8.030  1.00  0.970          H  
ATOM   5279 3HG1 VAL D 340     -45.526  -1.873  -7.460  1.00  0.970          H  
ATOM   5280 1HG2 VAL D 340     -46.751  -1.411 -10.264  1.00  0.970          H  
ATOM   5281 2HG2 VAL D 340     -46.939  -0.257  -8.935  1.00  0.970          H  
ATOM   5282 3HG2 VAL D 340     -46.242   0.280 -10.476  1.00  0.970          H  
ATOM   5283  N   LEU D 341     -45.842   1.869  -7.596  1.00  0.560          N  
ATOM   5284  CA  LEU D 341     -46.558   2.453  -6.463  1.00  0.580          C  
ATOM   5285  C   LEU D 341     -47.953   1.856  -6.424  1.00  0.560          C  
ATOM   5286  O   LEU D 341     -48.725   1.993  -7.382  1.00  0.570          O  
ATOM   5287  CB  LEU D 341     -46.592   3.985  -6.608  1.00  0.800          C  
ATOM   5288  CG  LEU D 341     -45.227   4.637  -6.895  1.00  0.800          C  
ATOM   5289  CD1 LEU D 341     -45.354   6.102  -6.956  1.00  0.800          C  
ATOM   5290  CD2 LEU D 341     -44.235   4.290  -5.892  1.00  0.800          C  
ATOM   5291  H   LEU D 341     -46.038   2.222  -8.541  1.00  0.670          H  
ATOM   5292  HA  LEU D 341     -46.064   2.182  -5.530  1.00  0.700          H  
ATOM   5293 1HB  LEU D 341     -47.232   4.231  -7.449  1.00  0.960          H  
ATOM   5294 2HB  LEU D 341     -47.007   4.425  -5.703  1.00  0.960          H  
ATOM   5295  HG  LEU D 341     -44.909   4.288  -7.842  1.00  0.960          H  
ATOM   5296 1HD1 LEU D 341     -44.394   6.531  -7.187  1.00  0.960          H  
ATOM   5297 2HD1 LEU D 341     -46.045   6.387  -7.704  1.00  0.960          H  
ATOM   5298 3HD1 LEU D 341     -45.692   6.468  -5.990  1.00  0.960          H  
ATOM   5299 1HD2 LEU D 341     -43.296   4.725  -6.143  1.00  0.960          H  
ATOM   5300 2HD2 LEU D 341     -44.574   4.676  -4.945  1.00  0.960          H  
ATOM   5301 3HD2 LEU D 341     -44.107   3.229  -5.848  1.00  0.960          H  
ATOM   5302  N   VAL D 342     -48.272   1.150  -5.334  1.00  0.560          N  
ATOM   5303  CA  VAL D 342     -49.515   0.396  -5.246  1.00  0.570          C  
ATOM   5304  C   VAL D 342     -50.378   0.727  -4.010  1.00  0.610          C  
ATOM   5305  O   VAL D 342     -49.874   0.757  -2.886  1.00  0.660          O  
ATOM   5306  CB  VAL D 342     -49.100  -1.087  -5.239  1.00  0.790          C  
ATOM   5307  CG1 VAL D 342     -50.276  -1.998  -5.183  1.00  0.790          C  
ATOM   5308  CG2 VAL D 342     -48.236  -1.362  -6.470  1.00  0.790          C  
ATOM   5309  H   VAL D 342     -47.614   1.081  -4.544  1.00  0.670          H  
ATOM   5310  HA  VAL D 342     -50.105   0.601  -6.135  1.00  0.680          H  
ATOM   5311  HB  VAL D 342     -48.523  -1.274  -4.336  1.00  0.950          H  
ATOM   5312 1HG1 VAL D 342     -49.941  -3.036  -5.152  1.00  0.950          H  
ATOM   5313 2HG1 VAL D 342     -50.847  -1.776  -4.295  1.00  0.950          H  
ATOM   5314 3HG1 VAL D 342     -50.877  -1.846  -6.064  1.00  0.950          H  
ATOM   5315 1HG2 VAL D 342     -47.918  -2.394  -6.475  1.00  0.950          H  
ATOM   5316 2HG2 VAL D 342     -48.811  -1.151  -7.355  1.00  0.950          H  
ATOM   5317 3HG2 VAL D 342     -47.358  -0.745  -6.462  1.00  0.950          H  
ATOM   5318  N   SER D 343     -51.675   0.995  -4.218  1.00  0.630          N  
ATOM   5319  CA  SER D 343     -52.628   1.282  -3.127  1.00  0.680          C  
ATOM   5320  C   SER D 343     -53.042  -0.030  -2.495  1.00  0.690          C  
ATOM   5321  O   SER D 343     -53.350  -0.977  -3.214  1.00  0.690          O  
ATOM   5322  CB  SER D 343     -53.836   2.027  -3.652  1.00  0.930          C  
ATOM   5323  OG  SER D 343     -54.774   2.230  -2.636  1.00  0.930          O  
ATOM   5324  H   SER D 343     -52.017   0.963  -5.177  1.00  0.760          H  
ATOM   5325  HA  SER D 343     -52.148   1.876  -2.359  1.00  0.820          H  
ATOM   5326 1HB  SER D 343     -53.529   2.978  -4.063  1.00  1.120          H  
ATOM   5327 2HB  SER D 343     -54.287   1.454  -4.465  1.00  1.120          H  
ATOM   5328  HG  SER D 343     -55.447   2.801  -3.004  1.00  1.120          H  
ATOM   5329  N   LEU D 344     -53.047  -0.132  -1.169  1.00  0.820          N  
ATOM   5330  CA  LEU D 344     -53.380  -1.430  -0.564  1.00  0.880          C  
ATOM   5331  C   LEU D 344     -54.864  -1.721  -0.377  1.00  1.060          C  
ATOM   5332  O   LEU D 344     -55.678  -0.821  -0.161  1.00  1.240          O  
ATOM   5333  CB  LEU D 344     -52.669  -1.588   0.781  1.00  1.210          C  
ATOM   5334  CG  LEU D 344     -51.109  -1.608   0.754  1.00  1.210          C  
ATOM   5335  CD1 LEU D 344     -50.617  -1.646   2.179  1.00  1.210          C  
ATOM   5336  CD2 LEU D 344     -50.589  -2.842  -0.031  1.00  1.210          C  
ATOM   5337  H   LEU D 344     -52.841   0.690  -0.583  1.00  0.980          H  
ATOM   5338  HA  LEU D 344     -53.013  -2.203  -1.229  1.00  1.060          H  
ATOM   5339 1HB  LEU D 344     -52.973  -0.756   1.419  1.00  1.450          H  
ATOM   5340 2HB  LEU D 344     -53.016  -2.514   1.245  1.00  1.450          H  
ATOM   5341  HG  LEU D 344     -50.735  -0.698   0.289  1.00  1.450          H  
ATOM   5342 1HD1 LEU D 344     -49.541  -1.644   2.204  1.00  1.450          H  
ATOM   5343 2HD1 LEU D 344     -50.982  -0.776   2.692  1.00  1.450          H  
ATOM   5344 3HD1 LEU D 344     -50.985  -2.543   2.673  1.00  1.450          H  
ATOM   5345 1HD2 LEU D 344     -49.516  -2.848  -0.017  1.00  1.450          H  
ATOM   5346 2HD2 LEU D 344     -50.956  -3.759   0.437  1.00  1.450          H  
ATOM   5347 3HD2 LEU D 344     -50.919  -2.811  -1.064  1.00  1.450          H  
ATOM   5348  N   VAL D 345     -55.199  -3.015  -0.423  1.00  1.380          N  
ATOM   5349  CA  VAL D 345     -56.555  -3.484  -0.155  1.00  1.790          C  
ATOM   5350  C   VAL D 345     -56.801  -3.570   1.349  1.00  2.160          C  
ATOM   5351  O   VAL D 345     -56.003  -4.142   2.090  1.00  2.390          O  
ATOM   5352  CB  VAL D 345     -56.812  -4.870  -0.809  1.00  2.340          C  
ATOM   5353  CG1 VAL D 345     -58.210  -5.413  -0.432  1.00  2.340          C  
ATOM   5354  CG2 VAL D 345     -56.713  -4.741  -2.321  1.00  2.340          C  
ATOM   5355  H   VAL D 345     -54.472  -3.705  -0.638  1.00  1.660          H  
ATOM   5356  HA  VAL D 345     -57.256  -2.767  -0.581  1.00  2.150          H  
ATOM   5357  HB  VAL D 345     -56.064  -5.579  -0.451  1.00  2.810          H  
ATOM   5358 1HG1 VAL D 345     -58.356  -6.385  -0.904  1.00  2.810          H  
ATOM   5359 2HG1 VAL D 345     -58.297  -5.536   0.646  1.00  2.810          H  
ATOM   5360 3HG1 VAL D 345     -58.981  -4.727  -0.778  1.00  2.810          H  
ATOM   5361 1HG2 VAL D 345     -56.877  -5.714  -2.785  1.00  2.810          H  
ATOM   5362 2HG2 VAL D 345     -57.460  -4.034  -2.681  1.00  2.810          H  
ATOM   5363 3HG2 VAL D 345     -55.749  -4.391  -2.573  1.00  2.810          H  
ATOM   5364  N   GLU D 346     -57.914  -2.990   1.786  1.00  2.410          N  
ATOM   5365  CA  GLU D 346     -58.320  -2.982   3.185  1.00  2.860          C  
ATOM   5366  C   GLU D 346     -58.468  -4.413   3.717  1.00  3.280          C  
ATOM   5367  O   GLU D 346     -59.043  -5.280   3.058  1.00  3.510          O  
ATOM   5368  CB  GLU D 346     -59.627  -2.198   3.351  1.00  3.820          C  
ATOM   5369  CG  GLU D 346     -60.084  -1.998   4.802  1.00  3.820          C  
ATOM   5370  CD  GLU D 346     -61.353  -1.213   4.935  1.00  3.820          C  
ATOM   5371  OE1 GLU D 346     -61.845  -0.734   3.940  1.00  3.820          O  
ATOM   5372  OE2 GLU D 346     -61.854  -1.118   6.041  1.00  3.820          O  
ATOM   5373  H   GLU D 346     -58.500  -2.528   1.104  1.00  2.890          H  
ATOM   5374  HA  GLU D 346     -57.541  -2.484   3.764  1.00  3.430          H  
ATOM   5375 1HB  GLU D 346     -59.511  -1.211   2.901  1.00  4.590          H  
ATOM   5376 2HB  GLU D 346     -60.413  -2.705   2.814  1.00  4.590          H  
ATOM   5377 1HG  GLU D 346     -60.240  -2.936   5.257  1.00  4.590          H  
ATOM   5378 2HG  GLU D 346     -59.293  -1.489   5.352  1.00  4.590          H  
ATOM   5379  N   SER D 347     -57.966  -4.650   4.931  1.00  3.780          N  
ATOM   5380  CA  SER D 347     -57.994  -5.962   5.592  1.00  4.410          C  
ATOM   5381  C   SER D 347     -59.395  -6.463   5.908  1.00  4.660          C  
ATOM   5382  O   SER D 347     -59.592  -7.620   6.254  1.00  5.080          O  
ATOM   5383  CB  SER D 347     -57.236  -5.905   6.901  1.00  5.920          C  
ATOM   5384  OG  SER D 347     -57.924  -5.109   7.848  1.00  5.920          O  
ATOM   5385  H   SER D 347     -57.509  -3.888   5.413  1.00  4.540          H  
ATOM   5386  HA  SER D 347     -57.515  -6.684   4.928  1.00  5.290          H  
ATOM   5387 1HB  SER D 347     -57.110  -6.914   7.286  1.00  7.110          H  
ATOM   5388 2HB  SER D 347     -56.244  -5.493   6.728  1.00  7.110          H  
ATOM   5389  HG  SER D 347     -58.703  -5.634   8.105  1.00  7.110          H  
ATOM   5390  N   ASN D 348     -60.359  -5.570   5.845  1.00  4.790          N  
ATOM   5391  CA  ASN D 348     -61.739  -5.866   6.159  1.00  5.370          C  
ATOM   5392  C   ASN D 348     -62.572  -6.170   4.916  1.00  5.600          C  
ATOM   5393  O   ASN D 348     -63.796  -6.285   5.006  1.00  6.130          O  
ATOM   5394  CB  ASN D 348     -62.340  -4.675   6.862  1.00  7.290          C  
ATOM   5395  CG  ASN D 348     -61.693  -4.388   8.168  1.00  7.290          C  
ATOM   5396  OD1 ASN D 348     -61.459  -5.277   8.987  1.00  7.290          O  
ATOM   5397  ND2 ASN D 348     -61.368  -3.130   8.378  1.00  7.290          N  
ATOM   5398  H   ASN D 348     -60.106  -4.641   5.548  1.00  5.750          H  
ATOM   5399  HA  ASN D 348     -61.768  -6.739   6.807  1.00  6.440          H  
ATOM   5400 1HB  ASN D 348     -62.266  -3.797   6.223  1.00  8.740          H  
ATOM   5401 2HB  ASN D 348     -63.401  -4.859   7.032  1.00  8.740          H  
ATOM   5402 1HD2 ASN D 348     -60.924  -2.860   9.233  1.00  8.740          H  
ATOM   5403 2HD2 ASN D 348     -61.562  -2.420   7.657  1.00  8.740          H  
ATOM   5404  N   LYS D 349     -61.934  -6.286   3.748  1.00  5.580          N  
ATOM   5405  CA  LYS D 349     -62.676  -6.550   2.519  1.00  6.240          C  
ATOM   5406  C   LYS D 349     -62.234  -7.836   1.795  1.00  6.470          C  
ATOM   5407  O   LYS D 349     -61.499  -7.744   0.812  1.00  6.680          O  
ATOM   5408  CB  LYS D 349     -62.495  -5.366   1.564  1.00  8.470          C  
ATOM   5409  CG  LYS D 349     -62.933  -3.995   2.121  1.00  8.470          C  
ATOM   5410  CD  LYS D 349     -64.439  -3.870   2.327  1.00  8.470          C  
ATOM   5411  CE  LYS D 349     -64.795  -2.468   2.813  1.00  8.470          C  
ATOM   5412  NZ  LYS D 349     -66.263  -2.306   3.050  1.00  8.470          N  
ATOM   5413  H   LYS D 349     -60.916  -6.175   3.695  1.00  6.700          H  
ATOM   5414  HA  LYS D 349     -63.730  -6.628   2.750  1.00  7.490          H  
ATOM   5415 1HB  LYS D 349     -61.435  -5.281   1.302  1.00 10.170          H  
ATOM   5416 2HB  LYS D 349     -63.045  -5.553   0.645  1.00 10.170          H  
ATOM   5417 1HG  LYS D 349     -62.448  -3.831   3.083  1.00 10.170          H  
ATOM   5418 2HG  LYS D 349     -62.601  -3.212   1.442  1.00 10.170          H  
ATOM   5419 1HD  LYS D 349     -64.961  -4.078   1.394  1.00 10.170          H  
ATOM   5420 2HD  LYS D 349     -64.770  -4.583   3.081  1.00 10.170          H  
ATOM   5421 1HE  LYS D 349     -64.262  -2.273   3.746  1.00 10.170          H  
ATOM   5422 2HE  LYS D 349     -64.474  -1.741   2.068  1.00 10.170          H  
ATOM   5423 1HZ  LYS D 349     -66.443  -1.365   3.372  1.00 10.170          H  
ATOM   5424 2HZ  LYS D 349     -66.770  -2.472   2.190  1.00 10.170          H  
ATOM   5425 3HZ  LYS D 349     -66.566  -2.967   3.751  1.00 10.170          H  
ATOM   5426  N   GLU D 350     -62.681  -9.037   2.222  1.00  6.760          N  
ATOM   5427  CA  GLU D 350     -63.527  -9.328   3.391  1.00  7.170          C  
ATOM   5428  C   GLU D 350     -62.634  -9.608   4.595  1.00  7.160          C  
ATOM   5429  O   GLU D 350     -61.467  -9.958   4.428  1.00  7.330          O  
ATOM   5430  CB  GLU D 350     -64.460 -10.510   3.105  1.00  9.870          C  
ATOM   5431  CG  GLU D 350     -65.464 -10.238   1.967  1.00  9.870          C  
ATOM   5432  CD  GLU D 350     -66.439 -11.369   1.721  1.00  9.870          C  
ATOM   5433  OE1 GLU D 350     -66.350 -12.360   2.399  1.00  9.870          O  
ATOM   5434  OE2 GLU D 350     -67.270 -11.234   0.854  1.00  9.870          O  
ATOM   5435  H   GLU D 350     -62.386  -9.840   1.686  1.00  8.110          H  
ATOM   5436  HA  GLU D 350     -64.152  -8.477   3.637  1.00  8.600          H  
ATOM   5437 1HB  GLU D 350     -63.870 -11.392   2.847  1.00 11.850          H  
ATOM   5438 2HB  GLU D 350     -65.029 -10.749   4.007  1.00 11.850          H  
ATOM   5439 1HG  GLU D 350     -66.025  -9.337   2.212  1.00 11.850          H  
ATOM   5440 2HG  GLU D 350     -64.908 -10.043   1.051  1.00 11.850          H  
ATOM   5441  N   GLU D 351     -63.192  -9.486   5.800  1.00  7.290          N  
ATOM   5442  CA  GLU D 351     -62.474  -9.710   7.061  1.00  7.650          C  
ATOM   5443  C   GLU D 351     -62.256 -11.198   7.396  1.00  7.860          C  
ATOM   5444  O   GLU D 351     -61.656 -11.525   8.427  1.00  8.190          O  
ATOM   5445  CB  GLU D 351     -63.203  -8.986   8.220  1.00 10.570          C  
ATOM   5446  CG  GLU D 351     -64.483  -9.608   8.745  1.00 10.570          C  
ATOM   5447  CD  GLU D 351     -65.713  -9.295   7.937  1.00 10.570          C  
ATOM   5448  OE1 GLU D 351     -65.595  -9.116   6.744  1.00 10.570          O  
ATOM   5449  OE2 GLU D 351     -66.773  -9.250   8.508  1.00 10.570          O  
ATOM   5450  H   GLU D 351     -64.173  -9.195   5.865  1.00  8.750          H  
ATOM   5451  HA  GLU D 351     -61.487  -9.256   6.959  1.00  9.180          H  
ATOM   5452 1HB  GLU D 351     -62.546  -8.897   9.066  1.00 12.680          H  
ATOM   5453 2HB  GLU D 351     -63.452  -7.974   7.905  1.00 12.680          H  
ATOM   5454 1HG  GLU D 351     -64.350 -10.652   8.834  1.00 12.680          H  
ATOM   5455 2HG  GLU D 351     -64.633  -9.227   9.753  1.00 12.680          H  
ATOM   5456  N   VAL D 352     -62.808 -12.091   6.571  1.00  7.850          N  
ATOM   5457  CA  VAL D 352     -62.708 -13.528   6.811  1.00  8.260          C  
ATOM   5458  C   VAL D 352     -62.083 -14.344   5.694  1.00  8.140          C  
ATOM   5459  O   VAL D 352     -62.058 -13.947   4.526  1.00  8.000          O  
ATOM   5460  CB  VAL D 352     -64.104 -14.149   7.034  1.00 11.400          C  
ATOM   5461  CG1 VAL D 352     -64.763 -13.592   8.238  1.00 11.400          C  
ATOM   5462  CG2 VAL D 352     -64.990 -13.883   5.806  1.00 11.400          C  
ATOM   5463  H   VAL D 352     -63.279 -11.743   5.747  1.00  9.420          H  
ATOM   5464  HA  VAL D 352     -62.105 -13.675   7.699  1.00  9.910          H  
ATOM   5465  HB  VAL D 352     -63.982 -15.211   7.175  1.00 13.680          H  
ATOM   5466 1HG1 VAL D 352     -65.732 -14.062   8.379  1.00 13.680          H  
ATOM   5467 2HG1 VAL D 352     -64.152 -13.787   9.088  1.00 13.680          H  
ATOM   5468 3HG1 VAL D 352     -64.899 -12.550   8.111  1.00 13.680          H  
ATOM   5469 1HG2 VAL D 352     -65.964 -14.339   5.960  1.00 13.680          H  
ATOM   5470 2HG2 VAL D 352     -65.117 -12.811   5.663  1.00 13.680          H  
ATOM   5471 3HG2 VAL D 352     -64.537 -14.315   4.910  1.00 13.680          H  
ATOM   5472  N   SER D 353     -61.649 -15.540   6.072  1.00  8.430          N  
ATOM   5473  CA  SER D 353     -61.120 -16.534   5.162  1.00  8.640          C  
ATOM   5474  C   SER D 353     -62.288 -17.263   4.530  1.00  8.990          C  
ATOM   5475  O   SER D 353     -63.449 -17.069   4.902  1.00  9.330          O  
ATOM   5476  CB  SER D 353     -60.263 -17.565   5.869  1.00 12.010          C  
ATOM   5477  OG  SER D 353     -61.061 -18.480   6.582  1.00 12.010          O  
ATOM   5478  H   SER D 353     -61.685 -15.768   7.070  1.00 10.120          H  
ATOM   5479  HA  SER D 353     -60.541 -16.037   4.382  1.00 10.370          H  
ATOM   5480 1HB  SER D 353     -59.644 -18.094   5.147  1.00 14.410          H  
ATOM   5481 2HB  SER D 353     -59.595 -17.057   6.562  1.00 14.410          H  
ATOM   5482  HG  SER D 353     -60.436 -19.071   7.027  1.00 14.410          H  
ATOM   5483  N   LYS D 354     -61.991 -18.148   3.591  1.00  9.050          N  
ATOM   5484  CA  LYS D 354     -63.006 -18.971   2.933  1.00  9.360          C  
ATOM   5485  C   LYS D 354     -63.986 -19.641   3.915  1.00  9.970          C  
ATOM   5486  O   LYS D 354     -65.137 -19.902   3.567  1.00 10.330          O  
ATOM   5487  CB  LYS D 354     -62.342 -20.051   2.077  1.00 12.980          C  
ATOM   5488  CG  LYS D 354     -63.319 -20.927   1.290  1.00 12.980          C  
ATOM   5489  CD  LYS D 354     -62.587 -21.926   0.414  1.00 12.980          C  
ATOM   5490  CE  LYS D 354     -63.560 -22.807  -0.350  1.00 12.980          C  
ATOM   5491  NZ  LYS D 354     -62.849 -23.798  -1.186  1.00 12.980          N  
ATOM   5492  H   LYS D 354     -61.024 -18.251   3.315  1.00 10.860          H  
ATOM   5493  HA  LYS D 354     -63.591 -18.322   2.281  1.00 11.230          H  
ATOM   5494 1HB  LYS D 354     -61.659 -19.584   1.366  1.00 15.580          H  
ATOM   5495 2HB  LYS D 354     -61.753 -20.707   2.718  1.00 15.580          H  
ATOM   5496 1HG  LYS D 354     -63.951 -21.487   1.980  1.00 15.580          H  
ATOM   5497 2HG  LYS D 354     -63.958 -20.298   0.671  1.00 15.580          H  
ATOM   5498 1HD  LYS D 354     -61.951 -21.400  -0.303  1.00 15.580          H  
ATOM   5499 2HD  LYS D 354     -61.956 -22.558   1.038  1.00 15.580          H  
ATOM   5500 1HE  LYS D 354     -64.205 -23.331   0.352  1.00 15.580          H  
ATOM   5501 2HE  LYS D 354     -64.174 -22.180  -0.996  1.00 15.580          H  
ATOM   5502 1HZ  LYS D 354     -63.510 -24.364  -1.692  1.00 15.580          H  
ATOM   5503 2HZ  LYS D 354     -62.239 -23.302  -1.858  1.00 15.580          H  
ATOM   5504 3HZ  LYS D 354     -62.279 -24.389  -0.604  1.00 15.580          H  
ATOM   5505  N   LYS D 355     -63.508 -19.992   5.115  1.00 10.170          N  
ATOM   5506  CA  LYS D 355     -64.306 -20.715   6.102  1.00 10.860          C  
ATOM   5507  C   LYS D 355     -65.140 -19.815   7.020  1.00 11.010          C  
ATOM   5508  O   LYS D 355     -65.795 -20.305   7.940  1.00 11.560          O  
ATOM   5509  CB  LYS D 355     -63.403 -21.602   6.953  1.00 14.930          C  
ATOM   5510  CG  LYS D 355     -62.742 -22.745   6.196  1.00 14.930          C  
ATOM   5511  CD  LYS D 355     -61.869 -23.591   7.123  1.00 14.930          C  
ATOM   5512  CE  LYS D 355     -61.217 -24.753   6.377  1.00 14.930          C  
ATOM   5513  NZ  LYS D 355     -60.336 -25.566   7.269  1.00 14.930          N  
ATOM   5514  H   LYS D 355     -62.564 -19.703   5.361  1.00 12.200          H  
ATOM   5515  HA  LYS D 355     -65.002 -21.356   5.560  1.00 13.030          H  
ATOM   5516 1HB  LYS D 355     -62.616 -20.988   7.374  1.00 17.910          H  
ATOM   5517 2HB  LYS D 355     -63.973 -22.022   7.782  1.00 17.910          H  
ATOM   5518 1HG  LYS D 355     -63.515 -23.376   5.756  1.00 17.910          H  
ATOM   5519 2HG  LYS D 355     -62.130 -22.340   5.390  1.00 17.910          H  
ATOM   5520 1HD  LYS D 355     -61.086 -22.965   7.552  1.00 17.910          H  
ATOM   5521 2HD  LYS D 355     -62.479 -23.985   7.937  1.00 17.910          H  
ATOM   5522 1HE  LYS D 355     -61.996 -25.396   5.969  1.00 17.910          H  
ATOM   5523 2HE  LYS D 355     -60.618 -24.358   5.556  1.00 17.910          H  
ATOM   5524 1HZ  LYS D 355     -59.925 -26.322   6.738  1.00 17.910          H  
ATOM   5525 2HZ  LYS D 355     -59.602 -24.982   7.644  1.00 17.910          H  
ATOM   5526 3HZ  LYS D 355     -60.882 -25.949   8.028  1.00 17.910          H  
ATOM   5527  N   GLY D 356     -65.088 -18.498   6.812  1.00 10.620          N  
ATOM   5528  CA  GLY D 356     -65.827 -17.545   7.643  1.00 10.800          C  
ATOM   5529  C   GLY D 356     -65.057 -17.143   8.896  1.00 10.720          C  
ATOM   5530  O   GLY D 356     -65.561 -16.416   9.754  1.00 11.150          O  
ATOM   5531  H   GLY D 356     -64.538 -18.134   6.026  1.00 12.740          H  
ATOM   5532 1HA  GLY D 356     -66.050 -16.660   7.050  1.00 12.960          H  
ATOM   5533 2HA  GLY D 356     -66.783 -17.982   7.925  1.00 12.960          H  
ATOM   5534  N   ILE D 357     -63.832 -17.615   8.988  1.00 10.290          N  
ATOM   5535  CA  ILE D 357     -62.955 -17.348  10.111  1.00 10.270          C  
ATOM   5536  C   ILE D 357     -62.298 -15.989   9.965  1.00  9.630          C  
ATOM   5537  O   ILE D 357     -61.677 -15.709   8.939  1.00  9.100          O  
ATOM   5538  CB  ILE D 357     -61.885 -18.452  10.204  1.00 14.390          C  
ATOM   5539  CG1 ILE D 357     -62.600 -19.811  10.470  1.00 14.390          C  
ATOM   5540  CG2 ILE D 357     -60.835 -18.110  11.286  1.00 14.390          C  
ATOM   5541  CD1 ILE D 357     -61.722 -21.031  10.321  1.00 14.390          C  
ATOM   5542  H   ILE D 357     -63.518 -18.209   8.234  1.00 12.350          H  
ATOM   5543  HA  ILE D 357     -63.547 -17.350  11.026  1.00 12.320          H  
ATOM   5544  HB  ILE D 357     -61.385 -18.539   9.244  1.00 17.260          H  
ATOM   5545 1HG1 ILE D 357     -63.010 -19.799  11.477  1.00 17.260          H  
ATOM   5546 2HG1 ILE D 357     -63.427 -19.914   9.767  1.00 17.260          H  
ATOM   5547 1HG2 ILE D 357     -60.080 -18.885  11.332  1.00 17.260          H  
ATOM   5548 2HG2 ILE D 357     -60.339 -17.165  11.051  1.00 17.260          H  
ATOM   5549 3HG2 ILE D 357     -61.322 -18.026  12.257  1.00 17.260          H  
ATOM   5550 1HD1 ILE D 357     -62.319 -21.924  10.514  1.00 17.260          H  
ATOM   5551 2HD1 ILE D 357     -61.324 -21.074   9.314  1.00 17.260          H  
ATOM   5552 3HD1 ILE D 357     -60.901 -20.997  11.027  1.00 17.260          H  
ATOM   5553  N   ILE D 358     -62.411 -15.149  10.993  1.00  9.800          N  
ATOM   5554  CA  ILE D 358     -61.829 -13.814  10.924  1.00  9.370          C  
ATOM   5555  C   ILE D 358     -60.317 -13.904  11.028  1.00  9.230          C  
ATOM   5556  O   ILE D 358     -59.778 -14.567  11.919  1.00  9.690          O  
ATOM   5557  CB  ILE D 358     -62.418 -12.870  12.001  1.00 13.290          C  
ATOM   5558  CG1 ILE D 358     -63.939 -12.693  11.729  1.00 13.290          C  
ATOM   5559  CG2 ILE D 358     -61.698 -11.494  11.948  1.00 13.290          C  
ATOM   5560  CD1 ILE D 358     -64.721 -12.010  12.825  1.00 13.290          C  
ATOM   5561  H   ILE D 358     -62.919 -15.444  11.817  1.00 11.760          H  
ATOM   5562  HA  ILE D 358     -62.062 -13.381   9.961  1.00 11.240          H  
ATOM   5563  HB  ILE D 358     -62.296 -13.310  12.986  1.00 15.950          H  
ATOM   5564 1HG1 ILE D 358     -64.056 -12.107  10.819  1.00 15.950          H  
ATOM   5565 2HG1 ILE D 358     -64.381 -13.675  11.564  1.00 15.950          H  
ATOM   5566 1HG2 ILE D 358     -62.103 -10.823  12.692  1.00 15.950          H  
ATOM   5567 2HG2 ILE D 358     -60.636 -11.619  12.148  1.00 15.950          H  
ATOM   5568 3HG2 ILE D 358     -61.826 -11.050  10.958  1.00 15.950          H  
ATOM   5569 1HD1 ILE D 358     -65.769 -11.943  12.524  1.00 15.950          H  
ATOM   5570 2HD1 ILE D 358     -64.645 -12.591  13.745  1.00 15.950          H  
ATOM   5571 3HD1 ILE D 358     -64.342 -11.010  12.998  1.00 15.950          H  
ATOM   5572  N   THR D 359     -59.651 -13.259  10.079  1.00  8.730          N  
ATOM   5573  CA  THR D 359     -58.197 -13.255   9.973  1.00  8.750          C  
ATOM   5574  C   THR D 359     -57.626 -12.029  10.662  1.00  8.900          C  
ATOM   5575  O   THR D 359     -58.367 -11.163  11.114  1.00  8.870          O  
ATOM   5576  CB  THR D 359     -57.751 -13.282   8.500  1.00 12.240          C  
ATOM   5577  OG1 THR D 359     -58.133 -12.060   7.860  1.00 12.240          O  
ATOM   5578  CG2 THR D 359     -58.453 -14.452   7.786  1.00 12.240          C  
ATOM   5579  H   THR D 359     -60.206 -12.724   9.399  1.00 10.480          H  
ATOM   5580  HA  THR D 359     -57.807 -14.140  10.474  1.00 10.500          H  
ATOM   5581  HB  THR D 359     -56.672 -13.404   8.437  1.00 14.690          H  
ATOM   5582  HG1 THR D 359     -57.546 -11.328   8.142  1.00 14.690          H  
ATOM   5583 1HG2 THR D 359     -58.153 -14.477   6.739  1.00 14.690          H  
ATOM   5584 2HG2 THR D 359     -58.178 -15.389   8.267  1.00 14.690          H  
ATOM   5585 3HG2 THR D 359     -59.532 -14.325   7.843  1.00 14.690          H  
ATOM   5586  N   SER D 360     -56.302 -11.944  10.791  1.00  9.260          N  
ATOM   5587  CA  SER D 360     -55.740 -10.742  11.399  1.00  9.560          C  
ATOM   5588  C   SER D 360     -56.166  -9.533  10.578  1.00  9.100          C  
ATOM   5589  O   SER D 360     -56.094  -9.557   9.346  1.00  8.940          O  
ATOM   5590  CB  SER D 360     -54.222 -10.816  11.443  1.00 13.260          C  
ATOM   5591  OG  SER D 360     -53.785 -11.862  12.267  1.00 13.260          O  
ATOM   5592  H   SER D 360     -55.694 -12.679  10.463  1.00 11.110          H  
ATOM   5593  HA  SER D 360     -56.131 -10.636  12.411  1.00 11.470          H  
ATOM   5594 1HB  SER D 360     -53.838 -10.955  10.435  1.00 15.920          H  
ATOM   5595 2HB  SER D 360     -53.827  -9.867  11.815  1.00 15.920          H  
ATOM   5596  HG  SER D 360     -52.825 -11.843  12.232  1.00 15.920          H  
ATOM   5597  N   LEU D 361     -56.583  -8.473  11.265  1.00  9.150          N  
ATOM   5598  CA  LEU D 361     -57.028  -7.238  10.627  1.00  9.000          C  
ATOM   5599  C   LEU D 361     -56.037  -6.119  10.864  1.00  8.900          C  
ATOM   5600  O   LEU D 361     -55.149  -6.260  11.702  1.00  9.270          O  
ATOM   5601  CB  LEU D 361     -58.427  -6.866  11.126  1.00 12.660          C  
ATOM   5602  CG  LEU D 361     -59.496  -7.979  10.941  1.00 12.660          C  
ATOM   5603  CD1 LEU D 361     -60.814  -7.522  11.545  1.00 12.660          C  
ATOM   5604  CD2 LEU D 361     -59.653  -8.340   9.444  1.00 12.660          C  
ATOM   5605  H   LEU D 361     -56.607  -8.534  12.273  1.00 10.980          H  
ATOM   5606  HA  LEU D 361     -57.066  -7.395   9.557  1.00 10.800          H  
ATOM   5607 1HB  LEU D 361     -58.367  -6.628  12.187  1.00 15.190          H  
ATOM   5608 2HB  LEU D 361     -58.774  -5.983  10.590  1.00 15.190          H  
ATOM   5609  HG  LEU D 361     -59.181  -8.868  11.478  1.00 15.190          H  
ATOM   5610 1HD1 LEU D 361     -61.555  -8.317  11.435  1.00 15.190          H  
ATOM   5611 2HD1 LEU D 361     -60.675  -7.303  12.602  1.00 15.190          H  
ATOM   5612 3HD1 LEU D 361     -61.164  -6.636  11.038  1.00 15.190          H  
ATOM   5613 1HD2 LEU D 361     -60.378  -9.133   9.351  1.00 15.190          H  
ATOM   5614 2HD2 LEU D 361     -59.986  -7.473   8.880  1.00 15.190          H  
ATOM   5615 3HD2 LEU D 361     -58.721  -8.701   9.029  1.00 15.190          H  
ATOM   5616  N   ALA D 362     -56.262  -4.974  10.211  1.00  8.610          N  
ATOM   5617  CA  ALA D 362     -55.393  -3.793  10.270  1.00  8.710          C  
ATOM   5618  C   ALA D 362     -55.110  -3.271  11.681  1.00  8.740          C  
ATOM   5619  O   ALA D 362     -54.151  -2.522  11.868  1.00  9.230          O  
ATOM   5620  CB  ALA D 362     -56.017  -2.673   9.461  1.00 12.150          C  
ATOM   5621  H   ALA D 362     -57.033  -4.948   9.546  1.00 10.330          H  
ATOM   5622  HA  ALA D 362     -54.441  -4.065   9.818  1.00 10.450          H  
ATOM   5623 1HB  ALA D 362     -55.349  -1.813   9.462  1.00 14.580          H  
ATOM   5624 2HB  ALA D 362     -56.177  -3.011   8.439  1.00 14.580          H  
ATOM   5625 3HB  ALA D 362     -56.971  -2.391   9.904  1.00 14.580          H  
ATOM   5626  N   SER D 363     -55.955  -3.601  12.663  1.00  8.450          N  
ATOM   5627  CA  SER D 363     -55.744  -3.164  14.044  1.00  8.660          C  
ATOM   5628  C   SER D 363     -54.511  -3.848  14.674  1.00  8.280          C  
ATOM   5629  O   SER D 363     -54.014  -3.417  15.719  1.00  8.580          O  
ATOM   5630  CB  SER D 363     -56.979  -3.439  14.881  1.00 12.040          C  
ATOM   5631  OG  SER D 363     -57.203  -4.816  15.035  1.00 12.040          O  
ATOM   5632  H   SER D 363     -56.735  -4.206  12.456  1.00 10.140          H  
ATOM   5633  HA  SER D 363     -55.566  -2.088  14.037  1.00 10.390          H  
ATOM   5634 1HB  SER D 363     -56.857  -2.978  15.860  1.00 14.450          H  
ATOM   5635 2HB  SER D 363     -57.845  -2.979  14.409  1.00 14.450          H  
ATOM   5636  HG  SER D 363     -57.939  -4.896  15.650  1.00 14.450          H  
ATOM   5637  N   ASN D 364     -54.045  -4.930  14.035  1.00  7.860          N  
ATOM   5638  CA  ASN D 364     -52.874  -5.722  14.396  1.00  7.740          C  
ATOM   5639  C   ASN D 364     -51.638  -5.065  13.766  1.00  7.880          C  
ATOM   5640  O   ASN D 364     -51.539  -4.922  12.539  1.00  8.190          O  
ATOM   5641  CB  ASN D 364     -53.052  -7.185  13.985  1.00 10.880          C  
ATOM   5642  CG  ASN D 364     -51.927  -8.107  14.420  1.00 10.880          C  
ATOM   5643  OD1 ASN D 364     -50.729  -7.768  14.377  1.00 10.880          O  
ATOM   5644  ND2 ASN D 364     -52.303  -9.302  14.845  1.00 10.880          N  
ATOM   5645  H   ASN D 364     -54.536  -5.216  13.187  1.00  9.430          H  
ATOM   5646  HA  ASN D 364     -52.743  -5.685  15.479  1.00  9.290          H  
ATOM   5647 1HB  ASN D 364     -53.983  -7.554  14.416  1.00 13.060          H  
ATOM   5648 2HB  ASN D 364     -53.159  -7.256  12.926  1.00 13.060          H  
ATOM   5649 1HD2 ASN D 364     -51.617  -9.968  15.147  1.00 13.060          H  
ATOM   5650 2HD2 ASN D 364     -53.275  -9.549  14.866  1.00 13.060          H  
ATOM   5651  N   ASP D 365     -50.683  -4.632  14.585  1.00  7.920          N  
ATOM   5652  CA  ASP D 365     -49.523  -3.904  14.087  1.00  8.280          C  
ATOM   5653  C   ASP D 365     -48.632  -4.697  13.125  1.00  7.740          C  
ATOM   5654  O   ASP D 365     -47.785  -4.115  12.445  1.00  7.400          O  
ATOM   5655  CB  ASP D 365     -48.719  -3.393  15.275  1.00 11.450          C  
ATOM   5656  CG  ASP D 365     -48.345  -4.520  16.185  1.00 11.450          C  
ATOM   5657  OD1 ASP D 365     -49.273  -5.172  16.641  1.00 11.450          O  
ATOM   5658  OD2 ASP D 365     -47.163  -4.745  16.441  1.00 11.450          O  
ATOM   5659  H   ASP D 365     -50.733  -4.809  15.596  1.00  9.500          H  
ATOM   5660  HA  ASP D 365     -49.895  -3.034  13.545  1.00  9.940          H  
ATOM   5661 1HB  ASP D 365     -47.816  -2.895  14.922  1.00 13.740          H  
ATOM   5662 2HB  ASP D 365     -49.310  -2.662  15.830  1.00 13.740          H  
ATOM   5663  N   LYS D 366     -48.798  -6.018  13.078  1.00  7.890          N  
ATOM   5664  CA  LYS D 366     -48.012  -6.853  12.184  1.00  7.680          C  
ATOM   5665  C   LYS D 366     -48.836  -7.296  10.969  1.00  7.150          C  
ATOM   5666  O   LYS D 366     -48.360  -8.059  10.123  1.00  6.990          O  
ATOM   5667  CB  LYS D 366     -47.486  -8.074  12.939  1.00 10.840          C  
ATOM   5668  CG  LYS D 366     -46.613  -7.734  14.164  1.00 10.840          C  
ATOM   5669  CD  LYS D 366     -45.306  -7.018  13.794  1.00 10.840          C  
ATOM   5670  CE  LYS D 366     -44.421  -6.804  15.024  1.00 10.840          C  
ATOM   5671  NZ  LYS D 366     -44.952  -5.705  15.928  1.00 10.840          N  
ATOM   5672  H   LYS D 366     -49.511  -6.456  13.668  1.00  9.470          H  
ATOM   5673  HA  LYS D 366     -47.172  -6.274  11.806  1.00  9.220          H  
ATOM   5674 1HB  LYS D 366     -48.331  -8.669  13.289  1.00 13.000          H  
ATOM   5675 2HB  LYS D 366     -46.900  -8.698  12.265  1.00 13.000          H  
ATOM   5676 1HG  LYS D 366     -47.189  -7.093  14.836  1.00 13.000          H  
ATOM   5677 2HG  LYS D 366     -46.375  -8.654  14.694  1.00 13.000          H  
ATOM   5678 1HD  LYS D 366     -44.761  -7.595  13.048  1.00 13.000          H  
ATOM   5679 2HD  LYS D 366     -45.532  -6.035  13.382  1.00 13.000          H  
ATOM   5680 1HE  LYS D 366     -44.377  -7.732  15.590  1.00 13.000          H  
ATOM   5681 2HE  LYS D 366     -43.416  -6.540  14.700  1.00 13.000          H  
ATOM   5682 1HZ  LYS D 366     -44.356  -5.592  16.724  1.00 13.000          H  
ATOM   5683 2HZ  LYS D 366     -44.998  -4.833  15.427  1.00 13.000          H  
ATOM   5684 3HZ  LYS D 366     -45.909  -5.905  16.264  1.00 13.000          H  
ATOM   5685  N   SER D 367     -50.073  -6.795  10.847  1.00  7.160          N  
ATOM   5686  CA  SER D 367     -50.979  -7.215   9.776  1.00  6.790          C  
ATOM   5687  C   SER D 367     -50.471  -6.938   8.375  1.00  6.150          C  
ATOM   5688  O   SER D 367     -50.777  -7.709   7.461  1.00  6.000          O  
ATOM   5689  CB  SER D 367     -52.307  -6.513   9.913  1.00  9.650          C  
ATOM   5690  OG  SER D 367     -52.151  -5.140   9.727  1.00  9.650          O  
ATOM   5691  H   SER D 367     -50.419  -6.117  11.530  1.00  8.590          H  
ATOM   5692  HA  SER D 367     -51.139  -8.289   9.876  1.00  8.150          H  
ATOM   5693 1HB  SER D 367     -52.999  -6.905   9.171  1.00 11.580          H  
ATOM   5694 2HB  SER D 367     -52.729  -6.700  10.873  1.00 11.580          H  
ATOM   5695  HG  SER D 367     -51.952  -4.777  10.619  1.00 11.580          H  
ATOM   5696  N   ASP D 368     -49.602  -5.928   8.230  1.00  6.140          N  
ATOM   5697  CA  ASP D 368     -49.017  -5.517   6.959  1.00  5.940          C  
ATOM   5698  C   ASP D 368     -48.236  -6.644   6.303  1.00  5.480          C  
ATOM   5699  O   ASP D 368     -48.021  -6.644   5.087  1.00  5.520          O  
ATOM   5700  CB  ASP D 368     -48.096  -4.308   7.151  1.00  8.400          C  
ATOM   5701  CG  ASP D 368     -48.848  -2.984   7.442  1.00  8.400          C  
ATOM   5702  OD1 ASP D 368     -50.051  -2.929   7.282  1.00  8.400          O  
ATOM   5703  OD2 ASP D 368     -48.210  -2.036   7.805  1.00  8.400          O  
ATOM   5704  H   ASP D 368     -49.421  -5.340   9.034  1.00  7.370          H  
ATOM   5705  HA  ASP D 368     -49.827  -5.227   6.293  1.00  7.130          H  
ATOM   5706 1HB  ASP D 368     -47.414  -4.508   7.979  1.00 10.080          H  
ATOM   5707 2HB  ASP D 368     -47.487  -4.171   6.259  1.00 10.080          H  
ATOM   5708  N   ALA D 369     -47.792  -7.617   7.097  1.00  5.320          N  
ATOM   5709  CA  ALA D 369     -47.024  -8.733   6.581  1.00  5.290          C  
ATOM   5710  C   ALA D 369     -47.796  -9.494   5.517  1.00  4.770          C  
ATOM   5711  O   ALA D 369     -47.210  -9.990   4.549  1.00  5.230          O  
ATOM   5712  CB  ALA D 369     -46.682  -9.684   7.702  1.00  7.420          C  
ATOM   5713  H   ALA D 369     -48.018  -7.603   8.099  1.00  6.380          H  
ATOM   5714  HA  ALA D 369     -46.111  -8.343   6.136  1.00  6.350          H  
ATOM   5715 1HB  ALA D 369     -46.117 -10.495   7.293  1.00  8.900          H  
ATOM   5716 2HB  ALA D 369     -46.106  -9.166   8.466  1.00  8.900          H  
ATOM   5717 3HB  ALA D 369     -47.603 -10.071   8.143  1.00  8.900          H  
ATOM   5718  N   ASN D 370     -49.125  -9.570   5.690  1.00  4.150          N  
ATOM   5719  CA  ASN D 370     -49.999 -10.319   4.807  1.00  3.950          C  
ATOM   5720  C   ASN D 370     -50.724  -9.416   3.814  1.00  3.380          C  
ATOM   5721  O   ASN D 370     -51.653  -9.851   3.115  1.00  3.210          O  
ATOM   5722  CB  ASN D 370     -51.015 -11.049   5.650  1.00  5.610          C  
ATOM   5723  CG  ASN D 370     -50.394 -12.061   6.559  1.00  5.610          C  
ATOM   5724  OD1 ASN D 370     -49.462 -12.794   6.223  1.00  5.610          O  
ATOM   5725  ND2 ASN D 370     -50.916 -12.100   7.754  1.00  5.610          N  
ATOM   5726  H   ASN D 370     -49.561  -9.097   6.487  1.00  4.980          H  
ATOM   5727  HA  ASN D 370     -49.400 -11.031   4.236  1.00  4.740          H  
ATOM   5728 1HB  ASN D 370     -51.566 -10.323   6.254  1.00  6.730          H  
ATOM   5729 2HB  ASN D 370     -51.731 -11.550   5.002  1.00  6.730          H  
ATOM   5730 1HD2 ASN D 370     -50.568 -12.741   8.438  1.00  6.730          H  
ATOM   5731 2HD2 ASN D 370     -51.664 -11.476   7.970  1.00  6.730          H  
ATOM   5732  N   ALA D 371     -50.321  -8.150   3.724  1.00  3.580          N  
ATOM   5733  CA  ALA D 371     -50.980  -7.222   2.821  1.00  3.130          C  
ATOM   5734  C   ALA D 371     -50.459  -7.473   1.433  1.00  2.130          C  
ATOM   5735  O   ALA D 371     -49.624  -6.719   0.956  1.00  2.500          O  
ATOM   5736  CB  ALA D 371     -50.730  -5.778   3.232  1.00  4.560          C  
ATOM   5737  H   ALA D 371     -49.534  -7.815   4.284  1.00  4.300          H  
ATOM   5738  HA  ALA D 371     -52.052  -7.421   2.833  1.00  3.760          H  
ATOM   5739 1HB  ALA D 371     -51.238  -5.111   2.536  1.00  5.470          H  
ATOM   5740 2HB  ALA D 371     -51.119  -5.622   4.236  1.00  5.470          H  
ATOM   5741 3HB  ALA D 371     -49.663  -5.575   3.224  1.00  5.470          H  
ATOM   5742  N   ASN D 372     -50.937  -8.565   0.832  1.00  1.670          N  
ATOM   5743  CA  ASN D 372     -50.463  -9.098  -0.446  1.00  1.290          C  
ATOM   5744  C   ASN D 372     -51.202  -8.580  -1.668  1.00  1.080          C  
ATOM   5745  O   ASN D 372     -50.900  -8.980  -2.796  1.00  1.250          O  
ATOM   5746  CB  ASN D 372     -50.631 -10.599  -0.439  1.00  1.960          C  
ATOM   5747  CG  ASN D 372     -49.831 -11.269   0.598  1.00  1.960          C  
ATOM   5748  OD1 ASN D 372     -48.806 -10.744   1.046  1.00  1.960          O  
ATOM   5749  ND2 ASN D 372     -50.290 -12.455   0.992  1.00  1.960          N  
ATOM   5750  H   ASN D 372     -51.614  -9.098   1.383  1.00  2.000          H  
ATOM   5751  HA  ASN D 372     -49.407  -8.841  -0.564  1.00  1.550          H  
ATOM   5752 1HB  ASN D 372     -51.682 -10.847  -0.297  1.00  2.350          H  
ATOM   5753 2HB  ASN D 372     -50.328 -10.994  -1.410  1.00  2.350          H  
ATOM   5754 1HD2 ASN D 372     -49.793 -13.026   1.692  1.00  2.350          H  
ATOM   5755 2HD2 ASN D 372     -51.127 -12.823   0.591  1.00  2.350          H  
ATOM   5756  N   LYS D 373     -52.181  -7.704  -1.473  1.00  0.930          N  
ATOM   5757  CA  LYS D 373     -52.932  -7.196  -2.611  1.00  0.870          C  
ATOM   5758  C   LYS D 373     -53.082  -5.690  -2.613  1.00  0.780          C  
ATOM   5759  O   LYS D 373     -53.308  -5.065  -1.563  1.00  0.820          O  
ATOM   5760  CB  LYS D 373     -54.322  -7.841  -2.675  1.00  1.240          C  
ATOM   5761  CG  LYS D 373     -54.301  -9.333  -2.961  1.00  1.240          C  
ATOM   5762  CD  LYS D 373     -55.708  -9.937  -3.080  1.00  1.240          C  
ATOM   5763  CE  LYS D 373     -55.635 -11.450  -3.372  1.00  1.240          C  
ATOM   5764  NZ  LYS D 373     -56.984 -12.089  -3.482  1.00  1.240          N  
ATOM   5765  H   LYS D 373     -52.387  -7.395  -0.534  1.00  1.120          H  
ATOM   5766  HA  LYS D 373     -52.394  -7.463  -3.521  1.00  1.040          H  
ATOM   5767 1HB  LYS D 373     -54.842  -7.681  -1.729  1.00  1.490          H  
ATOM   5768 2HB  LYS D 373     -54.909  -7.356  -3.455  1.00  1.490          H  
ATOM   5769 1HG  LYS D 373     -53.779  -9.464  -3.901  1.00  1.490          H  
ATOM   5770 2HG  LYS D 373     -53.751  -9.857  -2.183  1.00  1.490          H  
ATOM   5771 1HD  LYS D 373     -56.255  -9.779  -2.149  1.00  1.490          H  
ATOM   5772 2HD  LYS D 373     -56.248  -9.443  -3.888  1.00  1.490          H  
ATOM   5773 1HE  LYS D 373     -55.105 -11.602  -4.308  1.00  1.490          H  
ATOM   5774 2HE  LYS D 373     -55.079 -11.937  -2.569  1.00  1.490          H  
ATOM   5775 1HZ  LYS D 373     -56.869 -13.084  -3.677  1.00  1.490          H  
ATOM   5776 2HZ  LYS D 373     -57.489 -11.975  -2.616  1.00  1.490          H  
ATOM   5777 3HZ  LYS D 373     -57.504 -11.661  -4.233  1.00  1.490          H  
ATOM   5778  N   GLY D 374     -53.058  -5.136  -3.826  1.00  0.720          N  
ATOM   5779  CA  GLY D 374     -53.247  -3.709  -4.035  1.00  0.680          C  
ATOM   5780  C   GLY D 374     -53.386  -3.335  -5.509  1.00  0.600          C  
ATOM   5781  O   GLY D 374     -53.292  -4.196  -6.384  1.00  0.610          O  
ATOM   5782  H   GLY D 374     -52.831  -5.746  -4.623  1.00  0.860          H  
ATOM   5783 1HA  GLY D 374     -54.117  -3.355  -3.495  1.00  0.820          H  
ATOM   5784 2HA  GLY D 374     -52.400  -3.190  -3.604  1.00  0.820          H  
ATOM   5785  N   ILE D 375     -53.601  -2.044  -5.760  1.00  0.600          N  
ATOM   5786  CA  ILE D 375     -53.839  -1.485  -7.093  1.00  0.640          C  
ATOM   5787  C   ILE D 375     -52.813  -0.440  -7.530  1.00  0.600          C  
ATOM   5788  O   ILE D 375     -52.554   0.540  -6.826  1.00  0.590          O  
ATOM   5789  CB  ILE D 375     -55.259  -0.888  -7.143  1.00  0.880          C  
ATOM   5790  CG1 ILE D 375     -56.282  -2.025  -6.866  1.00  0.880          C  
ATOM   5791  CG2 ILE D 375     -55.505  -0.250  -8.504  1.00  0.880          C  
ATOM   5792  CD1 ILE D 375     -57.702  -1.593  -6.619  1.00  0.880          C  
ATOM   5793  H   ILE D 375     -53.609  -1.430  -4.944  1.00  0.720          H  
ATOM   5794  HA  ILE D 375     -53.793  -2.302  -7.810  1.00  0.770          H  
ATOM   5795  HB  ILE D 375     -55.370  -0.140  -6.362  1.00  1.060          H  
ATOM   5796 1HG1 ILE D 375     -56.260  -2.679  -7.711  1.00  1.060          H  
ATOM   5797 2HG1 ILE D 375     -55.972  -2.580  -5.994  1.00  1.060          H  
ATOM   5798 1HG2 ILE D 375     -56.501   0.165  -8.559  1.00  1.060          H  
ATOM   5799 2HG2 ILE D 375     -54.794   0.551  -8.695  1.00  1.060          H  
ATOM   5800 3HG2 ILE D 375     -55.393  -1.022  -9.255  1.00  1.060          H  
ATOM   5801 1HD1 ILE D 375     -58.318  -2.475  -6.440  1.00  1.060          H  
ATOM   5802 2HD1 ILE D 375     -57.736  -0.943  -5.742  1.00  1.060          H  
ATOM   5803 3HD1 ILE D 375     -58.092  -1.060  -7.479  1.00  1.060          H  
ATOM   5804  N   VAL D 376     -52.267  -0.599  -8.726  1.00  0.600          N  
ATOM   5805  CA  VAL D 376     -51.254   0.350  -9.152  1.00  0.590          C  
ATOM   5806  C   VAL D 376     -51.821   1.751  -9.196  1.00  0.640          C  
ATOM   5807  O   VAL D 376     -52.777   2.037  -9.924  1.00  0.700          O  
ATOM   5808  CB  VAL D 376     -50.739   0.022 -10.573  1.00  0.830          C  
ATOM   5809  CG1 VAL D 376     -49.754   1.106 -11.056  1.00  0.830          C  
ATOM   5810  CG2 VAL D 376     -50.088  -1.259 -10.573  1.00  0.830          C  
ATOM   5811  H   VAL D 376     -52.556  -1.399  -9.297  1.00  0.720          H  
ATOM   5812  HA  VAL D 376     -50.422   0.322  -8.451  1.00  0.710          H  
ATOM   5813  HB  VAL D 376     -51.575  -0.010 -11.261  1.00  1.000          H  
ATOM   5814 1HG1 VAL D 376     -49.390   0.865 -12.048  1.00  1.000          H  
ATOM   5815 2HG1 VAL D 376     -50.232   2.064 -11.096  1.00  1.000          H  
ATOM   5816 3HG1 VAL D 376     -48.905   1.151 -10.371  1.00  1.000          H  
ATOM   5817 1HG2 VAL D 376     -49.733  -1.488 -11.582  1.00  1.000          H  
ATOM   5818 2HG2 VAL D 376     -49.254  -1.198  -9.891  1.00  1.000          H  
ATOM   5819 3HG2 VAL D 376     -50.785  -2.029 -10.250  1.00  1.000          H  
ATOM   5820  N   ILE D 377     -51.151   2.654  -8.500  1.00  0.630          N  
ATOM   5821  CA  ILE D 377     -51.543   4.042  -8.507  1.00  0.700          C  
ATOM   5822  C   ILE D 377     -50.681   4.698  -9.558  1.00  0.680          C  
ATOM   5823  O   ILE D 377     -51.108   5.620 -10.236  1.00  0.740          O  
ATOM   5824  CB  ILE D 377     -51.424   4.739  -7.122  1.00  0.950          C  
ATOM   5825  CG1 ILE D 377     -52.228   6.056  -7.100  1.00  0.950          C  
ATOM   5826  CG2 ILE D 377     -49.985   5.060  -6.716  1.00  0.950          C  
ATOM   5827  CD1 ILE D 377     -53.744   5.911  -7.162  1.00  0.950          C  
ATOM   5828  H   ILE D 377     -50.372   2.336  -7.936  1.00  0.760          H  
ATOM   5829  HA  ILE D 377     -52.568   4.104  -8.846  1.00  0.840          H  
ATOM   5830  HB  ILE D 377     -51.853   4.068  -6.383  1.00  1.140          H  
ATOM   5831 1HG1 ILE D 377     -51.983   6.595  -6.187  1.00  1.140          H  
ATOM   5832 2HG1 ILE D 377     -51.918   6.655  -7.948  1.00  1.140          H  
ATOM   5833 1HG2 ILE D 377     -49.976   5.520  -5.732  1.00  1.140          H  
ATOM   5834 2HG2 ILE D 377     -49.439   4.167  -6.681  1.00  1.140          H  
ATOM   5835 3HG2 ILE D 377     -49.531   5.751  -7.426  1.00  1.140          H  
ATOM   5836 1HD1 ILE D 377     -54.196   6.898  -7.131  1.00  1.140          H  
ATOM   5837 2HD1 ILE D 377     -54.061   5.418  -8.070  1.00  1.140          H  
ATOM   5838 3HD1 ILE D 377     -54.083   5.334  -6.302  1.00  1.140          H  
ATOM   5839  N   ALA D 378     -49.443   4.225  -9.682  1.00  0.610          N  
ATOM   5840  CA  ALA D 378     -48.558   4.806 -10.673  1.00  0.600          C  
ATOM   5841  C   ALA D 378     -47.487   3.830 -11.147  1.00  0.600          C  
ATOM   5842  O   ALA D 378     -46.984   2.971 -10.405  1.00  0.630          O  
ATOM   5843  CB  ALA D 378     -47.920   6.050 -10.121  1.00  0.840          C  
ATOM   5844  H   ALA D 378     -49.152   3.454  -9.077  1.00  0.730          H  
ATOM   5845  HA  ALA D 378     -49.159   5.079 -11.540  1.00  0.720          H  
ATOM   5846 1HB  ALA D 378     -47.287   6.507 -10.879  1.00  1.010          H  
ATOM   5847 2HB  ALA D 378     -48.690   6.763  -9.821  1.00  1.010          H  
ATOM   5848 3HB  ALA D 378     -47.344   5.782  -9.282  1.00  1.010          H  
ATOM   5849  N   LEU D 379     -47.106   4.024 -12.406  1.00  0.620          N  
ATOM   5850  CA  LEU D 379     -46.100   3.225 -13.084  1.00  0.700          C  
ATOM   5851  C   LEU D 379     -44.918   4.048 -13.542  1.00  0.580          C  
ATOM   5852  O   LEU D 379     -45.011   5.267 -13.696  1.00  0.660          O  
ATOM   5853  CB  LEU D 379     -46.735   2.513 -14.285  1.00  0.950          C  
ATOM   5854  CG  LEU D 379     -47.344   3.420 -15.416  1.00  0.950          C  
ATOM   5855  CD1 LEU D 379     -46.300   3.768 -16.511  1.00  0.950          C  
ATOM   5856  CD2 LEU D 379     -48.490   2.687 -16.002  1.00  0.950          C  
ATOM   5857  H   LEU D 379     -47.559   4.760 -12.929  1.00  0.740          H  
ATOM   5858  HA  LEU D 379     -45.734   2.472 -12.388  1.00  0.840          H  
ATOM   5859 1HB  LEU D 379     -45.978   1.882 -14.747  1.00  1.140          H  
ATOM   5860 2HB  LEU D 379     -47.533   1.859 -13.914  1.00  1.140          H  
ATOM   5861  HG  LEU D 379     -47.696   4.353 -14.986  1.00  1.140          H  
ATOM   5862 1HD1 LEU D 379     -46.779   4.383 -17.271  1.00  1.140          H  
ATOM   5863 2HD1 LEU D 379     -45.465   4.318 -16.110  1.00  1.140          H  
ATOM   5864 3HD1 LEU D 379     -45.936   2.849 -16.967  1.00  1.140          H  
ATOM   5865 1HD2 LEU D 379     -48.967   3.286 -16.774  1.00  1.140          H  
ATOM   5866 2HD2 LEU D 379     -48.130   1.751 -16.429  1.00  1.140          H  
ATOM   5867 3HD2 LEU D 379     -49.186   2.482 -15.221  1.00  1.140          H  
ATOM   5868  N   GLY D 380     -43.811   3.356 -13.760  1.00  0.590          N  
ATOM   5869  CA  GLY D 380     -42.563   3.926 -14.231  1.00  0.690          C  
ATOM   5870  C   GLY D 380     -41.475   3.046 -13.643  1.00  0.870          C  
ATOM   5871  O   GLY D 380     -41.809   2.032 -13.038  1.00  0.930          O  
ATOM   5872  H   GLY D 380     -43.831   2.361 -13.581  1.00  0.710          H  
ATOM   5873 1HA  GLY D 380     -42.539   3.909 -15.322  1.00  0.830          H  
ATOM   5874 2HA  GLY D 380     -42.463   4.956 -13.883  1.00  0.830          H  
ATOM   5875  N   ALA D 381     -40.186   3.354 -13.864  1.00  1.110          N  
ATOM   5876  CA  ALA D 381     -39.699   4.405 -14.751  1.00  1.390          C  
ATOM   5877  C   ALA D 381     -38.947   3.635 -15.803  1.00  1.350          C  
ATOM   5878  O   ALA D 381     -38.665   4.126 -16.905  1.00  1.650          O  
ATOM   5879  CB  ALA D 381     -38.834   5.425 -14.040  1.00  1.830          C  
ATOM   5880  H   ALA D 381     -39.479   2.730 -13.464  1.00  1.330          H  
ATOM   5881  HA  ALA D 381     -40.528   4.924 -15.222  1.00  1.670          H  
ATOM   5882 1HB  ALA D 381     -38.475   6.157 -14.760  1.00  2.200          H  
ATOM   5883 2HB  ALA D 381     -39.421   5.928 -13.262  1.00  2.200          H  
ATOM   5884 3HB  ALA D 381     -38.012   4.924 -13.616  1.00  2.200          H  
ATOM   5885  N   GLY D 382     -38.678   2.384 -15.412  1.00  1.100          N  
ATOM   5886  CA  GLY D 382     -37.968   1.373 -16.175  1.00  1.140          C  
ATOM   5887  C   GLY D 382     -36.591   1.042 -15.577  1.00  1.030          C  
ATOM   5888  O   GLY D 382     -35.737   1.931 -15.510  1.00  0.970          O  
ATOM   5889  H   GLY D 382     -38.950   2.138 -14.455  1.00  1.320          H  
ATOM   5890 1HA  GLY D 382     -38.601   0.502 -16.294  1.00  1.370          H  
ATOM   5891 2HA  GLY D 382     -37.830   1.746 -17.174  1.00  1.370          H  
ATOM   5892  N   PRO D 383     -36.376  -0.206 -15.094  1.00  1.110          N  
ATOM   5893  CA  PRO D 383     -35.136  -0.748 -14.577  1.00  1.150          C  
ATOM   5894  C   PRO D 383     -34.090  -0.756 -15.651  1.00  1.100          C  
ATOM   5895  O   PRO D 383     -34.438  -1.022 -16.797  1.00  1.120          O  
ATOM   5896  CB  PRO D 383     -35.486  -2.199 -14.250  1.00  1.720          C  
ATOM   5897  CG  PRO D 383     -36.959  -2.222 -14.087  1.00  1.720          C  
ATOM   5898  CD  PRO D 383     -37.489  -1.139 -14.997  1.00  1.720          C  
ATOM   5899  HA  PRO D 383     -34.825  -0.184 -13.693  1.00  1.380          H  
ATOM   5900 1HB  PRO D 383     -35.141  -2.838 -15.072  1.00  2.070          H  
ATOM   5901 2HB  PRO D 383     -34.939  -2.526 -13.354  1.00  2.070          H  
ATOM   5902 1HG  PRO D 383     -37.325  -3.212 -14.388  1.00  2.070          H  
ATOM   5903 2HG  PRO D 383     -37.242  -2.104 -13.058  1.00  2.070          H  
ATOM   5904 1HD  PRO D 383     -37.766  -1.545 -15.966  1.00  2.070          H  
ATOM   5905 2HD  PRO D 383     -38.326  -0.650 -14.477  1.00  2.070          H  
ATOM   5906  N   ALA D 384     -32.827  -0.565 -15.319  1.00  1.250          N  
ATOM   5907  CA  ALA D 384     -31.816  -0.721 -16.358  1.00  1.380          C  
ATOM   5908  C   ALA D 384     -31.086  -2.038 -16.173  1.00  1.390          C  
ATOM   5909  O   ALA D 384     -30.769  -2.453 -15.056  1.00  1.500          O  
ATOM   5910  CB  ALA D 384     -30.840   0.434 -16.363  1.00  1.880          C  
ATOM   5911  H   ALA D 384     -32.577  -0.298 -14.359  1.00  1.500          H  
ATOM   5912  HA  ALA D 384     -32.310  -0.749 -17.330  1.00  1.660          H  
ATOM   5913 1HB  ALA D 384     -30.124   0.287 -17.147  1.00  2.260          H  
ATOM   5914 2HB  ALA D 384     -31.381   1.359 -16.540  1.00  2.260          H  
ATOM   5915 3HB  ALA D 384     -30.334   0.482 -15.416  1.00  2.260          H  
ATOM   5916  N   TYR D 385     -30.749  -2.641 -17.293  1.00  1.390          N  
ATOM   5917  CA  TYR D 385     -29.992  -3.879 -17.379  1.00  1.470          C  
ATOM   5918  C   TYR D 385     -28.551  -3.652 -17.787  1.00  1.460          C  
ATOM   5919  O   TYR D 385     -28.111  -2.518 -17.941  1.00  1.540          O  
ATOM   5920  CB  TYR D 385     -30.752  -4.877 -18.243  1.00  2.030          C  
ATOM   5921  CG  TYR D 385     -31.884  -5.428 -17.451  1.00  2.030          C  
ATOM   5922  CD1 TYR D 385     -33.065  -4.748 -17.328  1.00  2.030          C  
ATOM   5923  CD2 TYR D 385     -31.701  -6.636 -16.796  1.00  2.030          C  
ATOM   5924  CE1 TYR D 385     -34.047  -5.269 -16.526  1.00  2.030          C  
ATOM   5925  CE2 TYR D 385     -32.682  -7.153 -16.014  1.00  2.030          C  
ATOM   5926  CZ  TYR D 385     -33.850  -6.469 -15.865  1.00  2.030          C  
ATOM   5927  OH  TYR D 385     -34.839  -6.977 -15.053  1.00  2.030          O  
ATOM   5928  H   TYR D 385     -31.111  -2.241 -18.167  1.00  1.670          H  
ATOM   5929  HA  TYR D 385     -29.963  -4.316 -16.380  1.00  1.760          H  
ATOM   5930 1HB  TYR D 385     -31.151  -4.383 -19.134  1.00  2.430          H  
ATOM   5931 2HB  TYR D 385     -30.123  -5.686 -18.558  1.00  2.430          H  
ATOM   5932  HD1 TYR D 385     -33.207  -3.795 -17.839  1.00  2.430          H  
ATOM   5933  HD2 TYR D 385     -30.760  -7.173 -16.902  1.00  2.430          H  
ATOM   5934  HE1 TYR D 385     -34.960  -4.743 -16.398  1.00  2.430          H  
ATOM   5935  HE2 TYR D 385     -32.530  -8.104 -15.498  1.00  2.430          H  
ATOM   5936  HH  TYR D 385     -34.561  -7.835 -14.710  1.00  2.430          H  
ATOM   5937  N   GLY D 386     -27.774  -4.723 -17.912  1.00  1.560          N  
ATOM   5938  CA  GLY D 386     -26.350  -4.609 -18.227  1.00  1.810          C  
ATOM   5939  C   GLY D 386     -26.056  -3.683 -19.411  1.00  1.810          C  
ATOM   5940  O   GLY D 386     -25.064  -2.954 -19.366  1.00  2.020          O  
ATOM   5941  H   GLY D 386     -28.171  -5.637 -17.764  1.00  1.870          H  
ATOM   5942 1HA  GLY D 386     -25.824  -4.249 -17.344  1.00  2.170          H  
ATOM   5943 2HA  GLY D 386     -25.956  -5.600 -18.444  1.00  2.170          H  
ATOM   5944  N   LYS D 387     -26.935  -3.648 -20.431  1.00  1.650          N  
ATOM   5945  CA  LYS D 387     -26.746  -2.760 -21.594  1.00  1.670          C  
ATOM   5946  C   LYS D 387     -27.298  -1.332 -21.408  1.00  1.500          C  
ATOM   5947  O   LYS D 387     -27.328  -0.563 -22.368  1.00  1.510          O  
ATOM   5948  CB  LYS D 387     -27.411  -3.314 -22.854  1.00  2.330          C  
ATOM   5949  CG  LYS D 387     -26.803  -4.572 -23.451  1.00  2.330          C  
ATOM   5950  CD  LYS D 387     -27.590  -5.016 -24.713  1.00  2.330          C  
ATOM   5951  CE  LYS D 387     -27.409  -4.058 -25.909  1.00  2.330          C  
ATOM   5952  NZ  LYS D 387     -28.129  -4.531 -27.114  1.00  2.330          N  
ATOM   5953  H   LYS D 387     -27.719  -4.314 -20.431  1.00  1.980          H  
ATOM   5954  HA  LYS D 387     -25.676  -2.673 -21.775  1.00  2.000          H  
ATOM   5955 1HB  LYS D 387     -28.457  -3.540 -22.626  1.00  2.800          H  
ATOM   5956 2HB  LYS D 387     -27.410  -2.537 -23.600  1.00  2.800          H  
ATOM   5957 1HG  LYS D 387     -25.762  -4.390 -23.710  1.00  2.800          H  
ATOM   5958 2HG  LYS D 387     -26.842  -5.375 -22.711  1.00  2.800          H  
ATOM   5959 1HD  LYS D 387     -27.283  -6.015 -24.998  1.00  2.800          H  
ATOM   5960 2HD  LYS D 387     -28.647  -5.025 -24.479  1.00  2.800          H  
ATOM   5961 1HE  LYS D 387     -27.803  -3.085 -25.661  1.00  2.800          H  
ATOM   5962 2HE  LYS D 387     -26.350  -3.964 -26.140  1.00  2.800          H  
ATOM   5963 1HZ  LYS D 387     -27.994  -3.868 -27.861  1.00  2.800          H  
ATOM   5964 2HZ  LYS D 387     -27.777  -5.432 -27.394  1.00  2.800          H  
ATOM   5965 3HZ  LYS D 387     -29.122  -4.602 -26.908  1.00  2.800          H  
ATOM   5966  N   THR D 388     -27.830  -1.027 -20.212  1.00  1.460          N  
ATOM   5967  CA  THR D 388     -28.487   0.237 -19.790  1.00  1.520          C  
ATOM   5968  C   THR D 388     -29.912   0.352 -20.319  1.00  1.390          C  
ATOM   5969  O   THR D 388     -30.607   1.336 -20.046  1.00  1.690          O  
ATOM   5970  CB  THR D 388     -27.752   1.555 -20.165  1.00  2.100          C  
ATOM   5971  OG1 THR D 388     -27.964   1.858 -21.540  1.00  2.100          O  
ATOM   5972  CG2 THR D 388     -26.290   1.511 -19.846  1.00  2.100          C  
ATOM   5973  H   THR D 388     -27.772  -1.738 -19.491  1.00  1.750          H  
ATOM   5974  HA  THR D 388     -28.534   0.219 -18.703  1.00  1.820          H  
ATOM   5975  HB  THR D 388     -28.182   2.361 -19.582  1.00  2.520          H  
ATOM   5976  HG1 THR D 388     -28.886   2.105 -21.672  1.00  2.520          H  
ATOM   5977 1HG2 THR D 388     -25.850   2.466 -20.103  1.00  2.520          H  
ATOM   5978 2HG2 THR D 388     -26.193   1.340 -18.795  1.00  2.520          H  
ATOM   5979 3HG2 THR D 388     -25.785   0.728 -20.398  1.00  2.520          H  
ATOM   5980  N   GLU D 389     -30.329  -0.621 -21.113  1.00  1.280          N  
ATOM   5981  CA  GLU D 389     -31.641  -0.624 -21.725  1.00  1.250          C  
ATOM   5982  C   GLU D 389     -32.695  -1.101 -20.733  1.00  1.250          C  
ATOM   5983  O   GLU D 389     -32.388  -1.825 -19.776  1.00  1.310          O  
ATOM   5984  CB  GLU D 389     -31.629  -1.466 -23.005  1.00  1.760          C  
ATOM   5985  CG  GLU D 389     -30.680  -0.912 -24.089  1.00  1.760          C  
ATOM   5986  CD  GLU D 389     -30.764  -1.627 -25.417  1.00  1.760          C  
ATOM   5987  OE1 GLU D 389     -31.786  -2.198 -25.692  1.00  1.760          O  
ATOM   5988  OE2 GLU D 389     -29.791  -1.630 -26.143  1.00  1.760          O  
ATOM   5989  H   GLU D 389     -29.705  -1.398 -21.280  1.00  1.540          H  
ATOM   5990  HA  GLU D 389     -31.891   0.399 -22.009  1.00  1.500          H  
ATOM   5991 1HB  GLU D 389     -31.304  -2.480 -22.775  1.00  2.110          H  
ATOM   5992 2HB  GLU D 389     -32.634  -1.525 -23.422  1.00  2.110          H  
ATOM   5993 1HG  GLU D 389     -30.903   0.143 -24.242  1.00  2.110          H  
ATOM   5994 2HG  GLU D 389     -29.657  -0.978 -23.717  1.00  2.110          H  
ATOM   5995  N   LYS D 390     -33.937  -0.671 -20.964  1.00  1.250          N  
ATOM   5996  CA  LYS D 390     -35.075  -0.994 -20.109  1.00  1.260          C  
ATOM   5997  C   LYS D 390     -35.953  -2.136 -20.648  1.00  1.390          C  
ATOM   5998  O   LYS D 390     -36.074  -2.277 -21.863  1.00  1.780          O  
ATOM   5999  CB  LYS D 390     -35.931   0.266 -19.999  1.00  1.760          C  
ATOM   6000  CG  LYS D 390     -35.253   1.424 -19.303  1.00  1.760          C  
ATOM   6001  CD  LYS D 390     -36.129   2.672 -19.357  1.00  1.760          C  
ATOM   6002  CE  LYS D 390     -35.534   3.817 -18.557  1.00  1.760          C  
ATOM   6003  NZ  LYS D 390     -36.465   4.976 -18.477  1.00  1.760          N  
ATOM   6004  H   LYS D 390     -34.092  -0.089 -21.776  1.00  1.500          H  
ATOM   6005  HA  LYS D 390     -34.670  -1.252 -19.142  1.00  1.510          H  
ATOM   6006 1HB  LYS D 390     -36.215   0.594 -20.996  1.00  2.110          H  
ATOM   6007 2HB  LYS D 390     -36.850   0.042 -19.457  1.00  2.110          H  
ATOM   6008 1HG  LYS D 390     -35.076   1.155 -18.257  1.00  2.110          H  
ATOM   6009 2HG  LYS D 390     -34.288   1.626 -19.768  1.00  2.110          H  
ATOM   6010 1HD  LYS D 390     -36.183   2.999 -20.395  1.00  2.110          H  
ATOM   6011 2HD  LYS D 390     -37.130   2.470 -19.036  1.00  2.110          H  
ATOM   6012 1HE  LYS D 390     -35.308   3.477 -17.549  1.00  2.110          H  
ATOM   6013 2HE  LYS D 390     -34.611   4.140 -19.037  1.00  2.110          H  
ATOM   6014 1HZ  LYS D 390     -36.037   5.713 -17.940  1.00  2.110          H  
ATOM   6015 2HZ  LYS D 390     -36.686   5.313 -19.397  1.00  2.110          H  
ATOM   6016 3HZ  LYS D 390     -37.340   4.673 -17.997  1.00  2.110          H  
ATOM   6017  N   PRO D 391     -36.574  -2.960 -19.775  1.00  1.230          N  
ATOM   6018  CA  PRO D 391     -37.534  -4.008 -20.086  1.00  1.370          C  
ATOM   6019  C   PRO D 391     -38.907  -3.410 -20.297  1.00  1.240          C  
ATOM   6020  O   PRO D 391     -39.180  -2.320 -19.788  1.00  1.070          O  
ATOM   6021  CB  PRO D 391     -37.545  -4.851 -18.815  1.00  2.060          C  
ATOM   6022  CG  PRO D 391     -37.327  -3.832 -17.730  1.00  2.060          C  
ATOM   6023  CD  PRO D 391     -36.339  -2.817 -18.330  1.00  2.060          C  
ATOM   6024  HA  PRO D 391     -37.214  -4.577 -20.967  1.00  1.640          H  
ATOM   6025 1HB  PRO D 391     -38.514  -5.380 -18.726  1.00  2.470          H  
ATOM   6026 2HB  PRO D 391     -36.760  -5.621 -18.860  1.00  2.470          H  
ATOM   6027 1HG  PRO D 391     -38.297  -3.363 -17.492  1.00  2.470          H  
ATOM   6028 2HG  PRO D 391     -36.995  -4.309 -16.810  1.00  2.470          H  
ATOM   6029 1HD  PRO D 391     -36.597  -1.807 -17.991  1.00  2.470          H  
ATOM   6030 2HD  PRO D 391     -35.320  -3.082 -18.076  1.00  2.470          H  
ATOM   6031  N   LYS D 392     -39.796  -4.147 -20.946  1.00  1.500          N  
ATOM   6032  CA  LYS D 392     -41.202  -3.767 -20.923  1.00  1.470          C  
ATOM   6033  C   LYS D 392     -41.808  -4.278 -19.618  1.00  1.200          C  
ATOM   6034  O   LYS D 392     -41.701  -5.468 -19.325  1.00  1.260          O  
ATOM   6035  CB  LYS D 392     -41.963  -4.350 -22.114  1.00  2.070          C  
ATOM   6036  CG  LYS D 392     -43.438  -3.938 -22.176  1.00  2.070          C  
ATOM   6037  CD  LYS D 392     -44.130  -4.517 -23.400  1.00  2.070          C  
ATOM   6038  CE  LYS D 392     -45.603  -4.133 -23.433  1.00  2.070          C  
ATOM   6039  NZ  LYS D 392     -46.296  -4.698 -24.623  1.00  2.070          N  
ATOM   6040  H   LYS D 392     -39.508  -5.003 -21.403  1.00  1.800          H  
ATOM   6041  HA  LYS D 392     -41.282  -2.680 -20.939  1.00  1.760          H  
ATOM   6042 1HB  LYS D 392     -41.489  -4.030 -23.041  1.00  2.480          H  
ATOM   6043 2HB  LYS D 392     -41.919  -5.438 -22.078  1.00  2.480          H  
ATOM   6044 1HG  LYS D 392     -43.958  -4.296 -21.280  1.00  2.480          H  
ATOM   6045 2HG  LYS D 392     -43.511  -2.852 -22.202  1.00  2.480          H  
ATOM   6046 1HD  LYS D 392     -43.643  -4.154 -24.306  1.00  2.480          H  
ATOM   6047 2HD  LYS D 392     -44.052  -5.604 -23.374  1.00  2.480          H  
ATOM   6048 1HE  LYS D 392     -46.088  -4.503 -22.530  1.00  2.480          H  
ATOM   6049 2HE  LYS D 392     -45.688  -3.046 -23.457  1.00  2.480          H  
ATOM   6050 1HZ  LYS D 392     -47.269  -4.424 -24.611  1.00  2.480          H  
ATOM   6051 2HZ  LYS D 392     -45.860  -4.351 -25.467  1.00  2.480          H  
ATOM   6052 3HZ  LYS D 392     -46.233  -5.707 -24.604  1.00  2.480          H  
ATOM   6053  N   TYR D 393     -42.431  -3.399 -18.836  1.00  1.180          N  
ATOM   6054  CA  TYR D 393     -43.045  -3.821 -17.579  1.00  1.170          C  
ATOM   6055  C   TYR D 393     -44.469  -4.294 -17.831  1.00  1.150          C  
ATOM   6056  O   TYR D 393     -45.229  -3.668 -18.566  1.00  1.170          O  
ATOM   6057  CB  TYR D 393     -42.963  -2.733 -16.501  1.00  1.640          C  
ATOM   6058  CG  TYR D 393     -43.512  -3.142 -15.090  1.00  1.640          C  
ATOM   6059  CD1 TYR D 393     -42.990  -4.263 -14.418  1.00  1.640          C  
ATOM   6060  CD2 TYR D 393     -44.457  -2.352 -14.445  1.00  1.640          C  
ATOM   6061  CE1 TYR D 393     -43.423  -4.581 -13.141  1.00  1.640          C  
ATOM   6062  CE2 TYR D 393     -44.870  -2.675 -13.162  1.00  1.640          C  
ATOM   6063  CZ  TYR D 393     -44.352  -3.778 -12.518  1.00  1.640          C  
ATOM   6064  OH  TYR D 393     -44.762  -4.086 -11.258  1.00  1.640          O  
ATOM   6065  H   TYR D 393     -42.477  -2.431 -19.124  1.00  1.420          H  
ATOM   6066  HA  TYR D 393     -42.489  -4.682 -17.208  1.00  1.400          H  
ATOM   6067 1HB  TYR D 393     -41.924  -2.425 -16.381  1.00  1.970          H  
ATOM   6068 2HB  TYR D 393     -43.522  -1.861 -16.837  1.00  1.970          H  
ATOM   6069  HD1 TYR D 393     -42.236  -4.887 -14.894  1.00  1.970          H  
ATOM   6070  HD2 TYR D 393     -44.864  -1.468 -14.941  1.00  1.970          H  
ATOM   6071  HE1 TYR D 393     -43.012  -5.450 -12.626  1.00  1.970          H  
ATOM   6072  HE2 TYR D 393     -45.605  -2.050 -12.651  1.00  1.970          H  
ATOM   6073  HH  TYR D 393     -44.231  -4.810 -10.924  1.00  1.970          H  
ATOM   6074  N   ALA D 394     -44.818  -5.392 -17.187  1.00  1.320          N  
ATOM   6075  CA  ALA D 394     -46.100  -6.087 -17.270  1.00  1.500          C  
ATOM   6076  C   ALA D 394     -47.376  -5.303 -16.895  1.00  1.390          C  
ATOM   6077  O   ALA D 394     -48.470  -5.758 -17.225  1.00  1.600          O  
ATOM   6078  CB  ALA D 394     -46.027  -7.300 -16.367  1.00  2.030          C  
ATOM   6079  H   ALA D 394     -44.092  -5.834 -16.627  1.00  1.580          H  
ATOM   6080  HA  ALA D 394     -46.215  -6.413 -18.304  1.00  1.800          H  
ATOM   6081 1HB  ALA D 394     -46.947  -7.872 -16.462  1.00  2.430          H  
ATOM   6082 2HB  ALA D 394     -45.176  -7.921 -16.647  1.00  2.430          H  
ATOM   6083 3HB  ALA D 394     -45.907  -6.966 -15.341  1.00  2.430          H  
ATOM   6084  N   PHE D 395     -47.267  -4.201 -16.155  1.00  1.240          N  
ATOM   6085  CA  PHE D 395     -48.461  -3.481 -15.679  1.00  1.220          C  
ATOM   6086  C   PHE D 395     -48.698  -2.077 -16.212  1.00  1.050          C  
ATOM   6087  O   PHE D 395     -47.768  -1.332 -16.535  1.00  1.160          O  
ATOM   6088  CB  PHE D 395     -48.402  -3.320 -14.177  1.00  1.720          C  
ATOM   6089  CG  PHE D 395     -48.434  -4.560 -13.450  1.00  1.720          C  
ATOM   6090  CD1 PHE D 395     -47.294  -5.285 -13.301  1.00  1.720          C  
ATOM   6091  CD2 PHE D 395     -49.575  -5.000 -12.882  1.00  1.720          C  
ATOM   6092  CE1 PHE D 395     -47.279  -6.411 -12.610  1.00  1.720          C  
ATOM   6093  CE2 PHE D 395     -49.576  -6.136 -12.184  1.00  1.720          C  
ATOM   6094  CZ  PHE D 395     -48.420  -6.850 -12.033  1.00  1.720          C  
ATOM   6095  H   PHE D 395     -46.346  -3.843 -15.954  1.00  1.490          H  
ATOM   6096  HA  PHE D 395     -49.337  -4.080 -15.935  1.00  1.460          H  
ATOM   6097 1HB  PHE D 395     -47.520  -2.782 -13.907  1.00  2.060          H  
ATOM   6098 2HB  PHE D 395     -49.256  -2.713 -13.856  1.00  2.060          H  
ATOM   6099  HD1 PHE D 395     -46.391  -4.941 -13.758  1.00  2.060          H  
ATOM   6100  HD2 PHE D 395     -50.483  -4.429 -12.992  1.00  2.060          H  
ATOM   6101  HE1 PHE D 395     -46.350  -6.962 -12.515  1.00  2.060          H  
ATOM   6102  HE2 PHE D 395     -50.500  -6.487 -11.716  1.00  2.060          H  
ATOM   6103  HZ  PHE D 395     -48.428  -7.770 -11.447  1.00  2.060          H  
ATOM   6104  N   GLY D 396     -49.981  -1.711 -16.219  1.00  1.070          N  
ATOM   6105  CA  GLY D 396     -50.481  -0.381 -16.519  1.00  1.090          C  
ATOM   6106  C   GLY D 396     -50.809   0.285 -15.187  1.00  0.970          C  
ATOM   6107  O   GLY D 396     -50.145   0.020 -14.187  1.00  0.920          O  
ATOM   6108  H   GLY D 396     -50.700  -2.396 -15.966  1.00  1.280          H  
ATOM   6109 1HA  GLY D 396     -49.742   0.191 -17.075  1.00  1.310          H  
ATOM   6110 2HA  GLY D 396     -51.382  -0.461 -17.127  1.00  1.310          H  
ATOM   6111  N   VAL D 397     -51.807   1.172 -15.181  1.00  1.040          N  
ATOM   6112  CA  VAL D 397     -52.197   1.907 -13.976  1.00  0.960          C  
ATOM   6113  C   VAL D 397     -53.665   1.582 -13.706  1.00  0.980          C  
ATOM   6114  O   VAL D 397     -54.462   1.517 -14.641  1.00  1.090          O  
ATOM   6115  CB  VAL D 397     -51.936   3.427 -14.131  1.00  1.380          C  
ATOM   6116  CG1 VAL D 397     -52.749   4.017 -15.278  1.00  1.380          C  
ATOM   6117  CG2 VAL D 397     -52.216   4.124 -12.825  1.00  1.380          C  
ATOM   6118  H   VAL D 397     -52.322   1.316 -16.038  1.00  1.250          H  
ATOM   6119  HA  VAL D 397     -51.607   1.555 -13.136  1.00  1.150          H  
ATOM   6120  HB  VAL D 397     -50.900   3.576 -14.370  1.00  1.650          H  
ATOM   6121 1HG1 VAL D 397     -52.517   5.078 -15.374  1.00  1.650          H  
ATOM   6122 2HG1 VAL D 397     -52.496   3.510 -16.204  1.00  1.650          H  
ATOM   6123 3HG1 VAL D 397     -53.815   3.904 -15.085  1.00  1.650          H  
ATOM   6124 1HG2 VAL D 397     -51.993   5.177 -12.922  1.00  1.650          H  
ATOM   6125 2HG2 VAL D 397     -53.257   4.011 -12.540  1.00  1.650          H  
ATOM   6126 3HG2 VAL D 397     -51.592   3.700 -12.054  1.00  1.650          H  
ATOM   6127  N   GLY D 398     -54.019   1.329 -12.438  1.00  0.890          N  
ATOM   6128  CA  GLY D 398     -55.373   0.924 -12.065  1.00  0.930          C  
ATOM   6129  C   GLY D 398     -55.459  -0.605 -11.985  1.00  0.900          C  
ATOM   6130  O   GLY D 398     -56.457  -1.170 -11.531  1.00  0.940          O  
ATOM   6131  H   GLY D 398     -53.351   1.458 -11.672  1.00  1.070          H  
ATOM   6132 1HA  GLY D 398     -55.632   1.365 -11.102  1.00  1.120          H  
ATOM   6133 2HA  GLY D 398     -56.084   1.298 -12.800  1.00  1.120          H  
ATOM   6134  N   ASP D 399     -54.403  -1.252 -12.456  1.00  0.870          N  
ATOM   6135  CA  ASP D 399     -54.213  -2.694 -12.486  1.00  0.890          C  
ATOM   6136  C   ASP D 399     -54.080  -3.339 -11.102  1.00  0.750          C  
ATOM   6137  O   ASP D 399     -53.438  -2.785 -10.205  1.00  0.680          O  
ATOM   6138  CB  ASP D 399     -52.997  -2.985 -13.340  1.00  1.240          C  
ATOM   6139  CG  ASP D 399     -53.290  -2.798 -14.851  1.00  1.240          C  
ATOM   6140  OD1 ASP D 399     -54.429  -2.687 -15.231  1.00  1.240          O  
ATOM   6141  OD2 ASP D 399     -52.358  -2.803 -15.619  1.00  1.240          O  
ATOM   6142  H   ASP D 399     -53.662  -0.678 -12.827  1.00  1.040          H  
ATOM   6143  HA  ASP D 399     -55.086  -3.135 -12.973  1.00  1.070          H  
ATOM   6144 1HB  ASP D 399     -52.194  -2.293 -13.060  1.00  1.490          H  
ATOM   6145 2HB  ASP D 399     -52.646  -3.968 -13.130  1.00  1.490          H  
ATOM   6146  N   ILE D 400     -54.621  -4.548 -10.939  1.00  0.770          N  
ATOM   6147  CA  ILE D 400     -54.515  -5.244  -9.651  1.00  0.720          C  
ATOM   6148  C   ILE D 400     -53.266  -6.122  -9.531  1.00  0.740          C  
ATOM   6149  O   ILE D 400     -53.015  -6.990 -10.357  1.00  0.830          O  
ATOM   6150  CB  ILE D 400     -55.776  -6.099  -9.388  1.00  1.030          C  
ATOM   6151  CG1 ILE D 400     -57.016  -5.167  -9.329  1.00  1.030          C  
ATOM   6152  CG2 ILE D 400     -55.620  -6.878  -8.057  1.00  1.030          C  
ATOM   6153  CD1 ILE D 400     -58.349  -5.864  -9.355  1.00  1.030          C  
ATOM   6154  H   ILE D 400     -55.145  -4.972 -11.703  1.00  0.920          H  
ATOM   6155  HA  ILE D 400     -54.460  -4.493  -8.864  1.00  0.860          H  
ATOM   6156  HB  ILE D 400     -55.920  -6.800 -10.209  1.00  1.230          H  
ATOM   6157 1HG1 ILE D 400     -56.971  -4.603  -8.423  1.00  1.230          H  
ATOM   6158 2HG1 ILE D 400     -56.979  -4.479 -10.174  1.00  1.230          H  
ATOM   6159 1HG2 ILE D 400     -56.500  -7.477  -7.871  1.00  1.230          H  
ATOM   6160 2HG2 ILE D 400     -54.759  -7.543  -8.101  1.00  1.230          H  
ATOM   6161 3HG2 ILE D 400     -55.481  -6.168  -7.233  1.00  1.230          H  
ATOM   6162 1HD1 ILE D 400     -59.139  -5.116  -9.311  1.00  1.230          H  
ATOM   6163 2HD1 ILE D 400     -58.442  -6.434 -10.284  1.00  1.230          H  
ATOM   6164 3HD1 ILE D 400     -58.452  -6.533  -8.512  1.00  1.230          H  
ATOM   6165  N   ILE D 401     -52.501  -5.905  -8.471  1.00  0.690          N  
ATOM   6166  CA  ILE D 401     -51.276  -6.649  -8.205  1.00  0.710          C  
ATOM   6167  C   ILE D 401     -51.348  -7.611  -7.035  1.00  0.710          C  
ATOM   6168  O   ILE D 401     -51.744  -7.243  -5.921  1.00  0.700          O  
ATOM   6169  CB  ILE D 401     -50.069  -5.709  -7.920  1.00  0.990          C  
ATOM   6170  CG1 ILE D 401     -49.750  -4.913  -9.102  1.00  0.990          C  
ATOM   6171  CG2 ILE D 401     -48.839  -6.548  -7.578  1.00  0.990          C  
ATOM   6172  CD1 ILE D 401     -48.819  -3.805  -8.899  1.00  0.990          C  
ATOM   6173  H   ILE D 401     -52.791  -5.181  -7.814  1.00  0.830          H  
ATOM   6174  HA  ILE D 401     -51.042  -7.237  -9.095  1.00  0.850          H  
ATOM   6175  HB  ILE D 401     -50.312  -5.031  -7.097  1.00  1.180          H  
ATOM   6176 1HG1 ILE D 401     -49.277  -5.564  -9.746  1.00  1.180          H  
ATOM   6177 2HG1 ILE D 401     -50.665  -4.536  -9.563  1.00  1.180          H  
ATOM   6178 1HG2 ILE D 401     -47.977  -5.934  -7.381  1.00  1.180          H  
ATOM   6179 2HG2 ILE D 401     -48.997  -7.145  -6.742  1.00  1.180          H  
ATOM   6180 3HG2 ILE D 401     -48.652  -7.187  -8.422  1.00  1.180          H  
ATOM   6181 1HD1 ILE D 401     -48.623  -3.350  -9.856  1.00  1.180          H  
ATOM   6182 2HD1 ILE D 401     -49.298  -3.112  -8.244  1.00  1.180          H  
ATOM   6183 3HD1 ILE D 401     -47.875  -4.122  -8.484  1.00  1.180          H  
ATOM   6184  N   TYR D 402     -50.916  -8.853  -7.292  1.00  0.750          N  
ATOM   6185  CA  TYR D 402     -50.765  -9.835  -6.232  1.00  0.770          C  
ATOM   6186  C   TYR D 402     -49.264  -9.884  -5.966  1.00  0.770          C  
ATOM   6187  O   TYR D 402     -48.463  -9.984  -6.918  1.00  0.800          O  
ATOM   6188  CB  TYR D 402     -51.287 -11.221  -6.602  1.00  1.070          C  
ATOM   6189  CG  TYR D 402     -51.118 -12.140  -5.446  1.00  1.070          C  
ATOM   6190  CD1 TYR D 402     -52.006 -12.018  -4.423  1.00  1.070          C  
ATOM   6191  CD2 TYR D 402     -50.084 -13.058  -5.373  1.00  1.070          C  
ATOM   6192  CE1 TYR D 402     -51.899 -12.774  -3.314  1.00  1.070          C  
ATOM   6193  CE2 TYR D 402     -49.967 -13.844  -4.231  1.00  1.070          C  
ATOM   6194  CZ  TYR D 402     -50.885 -13.684  -3.205  1.00  1.070          C  
ATOM   6195  OH  TYR D 402     -50.816 -14.429  -2.069  1.00  1.070          O  
ATOM   6196  H   TYR D 402     -50.657  -9.116  -8.251  1.00  0.900          H  
ATOM   6197  HA  TYR D 402     -51.259  -9.486  -5.324  1.00  0.920          H  
ATOM   6198 1HB  TYR D 402     -52.341 -11.177  -6.877  1.00  1.280          H  
ATOM   6199 2HB  TYR D 402     -50.730 -11.598  -7.435  1.00  1.280          H  
ATOM   6200  HD1 TYR D 402     -52.793 -11.299  -4.503  1.00  1.280          H  
ATOM   6201  HD2 TYR D 402     -49.378 -13.152  -6.187  1.00  1.280          H  
ATOM   6202  HE1 TYR D 402     -52.614 -12.654  -2.503  1.00  1.280          H  
ATOM   6203  HE2 TYR D 402     -49.163 -14.576  -4.132  1.00  1.280          H  
ATOM   6204  HH  TYR D 402     -50.123 -15.109  -2.152  1.00  1.280          H  
ATOM   6205  N   PHE D 403     -48.856  -9.810  -4.703  1.00  0.800          N  
ATOM   6206  CA  PHE D 403     -47.429  -9.756  -4.423  1.00  0.850          C  
ATOM   6207  C   PHE D 403     -46.926 -10.473  -3.166  1.00  0.970          C  
ATOM   6208  O   PHE D 403     -47.679 -11.074  -2.401  1.00  1.090          O  
ATOM   6209  CB  PHE D 403     -47.010  -8.285  -4.442  1.00  1.170          C  
ATOM   6210  CG  PHE D 403     -47.695  -7.427  -3.466  1.00  1.170          C  
ATOM   6211  CD1 PHE D 403     -47.171  -7.235  -2.227  1.00  1.170          C  
ATOM   6212  CD2 PHE D 403     -48.878  -6.761  -3.802  1.00  1.170          C  
ATOM   6213  CE1 PHE D 403     -47.806  -6.418  -1.352  1.00  1.170          C  
ATOM   6214  CE2 PHE D 403     -49.487  -5.948  -2.936  1.00  1.170          C  
ATOM   6215  CZ  PHE D 403     -48.961  -5.772  -1.710  1.00  1.170          C  
ATOM   6216  H   PHE D 403     -49.537  -9.707  -3.939  1.00  0.960          H  
ATOM   6217  HA  PHE D 403     -46.918 -10.229  -5.255  1.00  1.020          H  
ATOM   6218 1HB  PHE D 403     -45.958  -8.201  -4.247  1.00  1.400          H  
ATOM   6219 2HB  PHE D 403     -47.179  -7.876  -5.424  1.00  1.400          H  
ATOM   6220  HD1 PHE D 403     -46.241  -7.744  -1.933  1.00  1.400          H  
ATOM   6221  HD2 PHE D 403     -49.321  -6.889  -4.757  1.00  1.400          H  
ATOM   6222  HE1 PHE D 403     -47.397  -6.278  -0.364  1.00  1.400          H  
ATOM   6223  HE2 PHE D 403     -50.390  -5.442  -3.218  1.00  1.400          H  
ATOM   6224  HZ  PHE D 403     -49.452  -5.128  -1.001  1.00  1.400          H  
ATOM   6225  N   LYS D 404     -45.597 -10.504  -3.042  1.00  1.010          N  
ATOM   6226  CA  LYS D 404     -44.858 -11.181  -1.984  1.00  1.210          C  
ATOM   6227  C   LYS D 404     -45.105 -10.681  -0.560  1.00  1.310          C  
ATOM   6228  O   LYS D 404     -45.111  -9.475  -0.289  1.00  1.250          O  
ATOM   6229  CB  LYS D 404     -43.369 -11.132  -2.327  1.00  1.610          C  
ATOM   6230  CG  LYS D 404     -42.455 -11.907  -1.388  1.00  1.610          C  
ATOM   6231  CD  LYS D 404     -41.015 -11.889  -1.882  1.00  1.610          C  
ATOM   6232  CE  LYS D 404     -40.092 -12.646  -0.930  1.00  1.610          C  
ATOM   6233  NZ  LYS D 404     -38.674 -12.647  -1.408  1.00  1.610          N  
ATOM   6234  H   LYS D 404     -45.040 -10.005  -3.741  1.00  1.210          H  
ATOM   6235  HA  LYS D 404     -45.161 -12.222  -1.994  1.00  1.450          H  
ATOM   6236 1HB  LYS D 404     -43.223 -11.518  -3.338  1.00  1.940          H  
ATOM   6237 2HB  LYS D 404     -43.038 -10.090  -2.335  1.00  1.940          H  
ATOM   6238 1HG  LYS D 404     -42.473 -11.441  -0.405  1.00  1.940          H  
ATOM   6239 2HG  LYS D 404     -42.801 -12.934  -1.295  1.00  1.940          H  
ATOM   6240 1HD  LYS D 404     -40.962 -12.340  -2.875  1.00  1.940          H  
ATOM   6241 2HD  LYS D 404     -40.676 -10.850  -1.955  1.00  1.940          H  
ATOM   6242 1HE  LYS D 404     -40.134 -12.173   0.052  1.00  1.940          H  
ATOM   6243 2HE  LYS D 404     -40.435 -13.675  -0.840  1.00  1.940          H  
ATOM   6244 1HZ  LYS D 404     -38.096 -13.153  -0.751  1.00  1.940          H  
ATOM   6245 2HZ  LYS D 404     -38.622 -13.093  -2.314  1.00  1.940          H  
ATOM   6246 3HZ  LYS D 404     -38.343 -11.694  -1.484  1.00  1.940          H  
ATOM   6247  N   GLU D 405     -45.230 -11.656   0.344  1.00  1.720          N  
ATOM   6248  CA  GLU D 405     -45.419 -11.464   1.781  1.00  2.030          C  
ATOM   6249  C   GLU D 405     -44.161 -10.946   2.456  1.00  1.880          C  
ATOM   6250  O   GLU D 405     -43.048 -11.225   2.011  1.00  2.270          O  
ATOM   6251  CB  GLU D 405     -45.817 -12.787   2.441  1.00  2.720          C  
ATOM   6252  CG  GLU D 405     -47.150 -13.264   2.046  1.00  2.720          C  
ATOM   6253  CD  GLU D 405     -47.588 -14.530   2.648  1.00  2.720          C  
ATOM   6254  OE1 GLU D 405     -46.776 -15.308   3.104  1.00  2.720          O  
ATOM   6255  OE2 GLU D 405     -48.782 -14.712   2.654  1.00  2.720          O  
ATOM   6256  H   GLU D 405     -45.218 -12.604   0.002  1.00  2.060          H  
ATOM   6257  HA  GLU D 405     -46.219 -10.737   1.932  1.00  2.440          H  
ATOM   6258 1HB  GLU D 405     -45.080 -13.556   2.214  1.00  3.260          H  
ATOM   6259 2HB  GLU D 405     -45.848 -12.653   3.518  1.00  3.260          H  
ATOM   6260 1HG  GLU D 405     -47.832 -12.512   2.403  1.00  3.260          H  
ATOM   6261 2HG  GLU D 405     -47.229 -13.314   0.960  1.00  3.260          H  
ATOM   6262  N   TYR D 406     -44.347 -10.208   3.552  1.00  1.830          N  
ATOM   6263  CA  TYR D 406     -43.240  -9.677   4.349  1.00  1.820          C  
ATOM   6264  C   TYR D 406     -42.275  -8.783   3.558  1.00  1.580          C  
ATOM   6265  O   TYR D 406     -41.067  -8.801   3.800  1.00  1.900          O  
ATOM   6266  CB  TYR D 406     -42.454 -10.817   5.015  1.00  2.550          C  
ATOM   6267  CG  TYR D 406     -43.252 -11.625   6.010  1.00  2.550          C  
ATOM   6268  CD1 TYR D 406     -43.889 -12.780   5.611  1.00  2.550          C  
ATOM   6269  CD2 TYR D 406     -43.319 -11.219   7.333  1.00  2.550          C  
ATOM   6270  CE1 TYR D 406     -44.609 -13.523   6.515  1.00  2.550          C  
ATOM   6271  CE2 TYR D 406     -44.031 -11.970   8.249  1.00  2.550          C  
ATOM   6272  CZ  TYR D 406     -44.679 -13.116   7.840  1.00  2.550          C  
ATOM   6273  OH  TYR D 406     -45.394 -13.863   8.746  1.00  2.550          O  
ATOM   6274  H   TYR D 406     -45.313 -10.034   3.855  1.00  2.200          H  
ATOM   6275  HA  TYR D 406     -43.671  -9.062   5.139  1.00  2.180          H  
ATOM   6276 1HB  TYR D 406     -42.063 -11.497   4.262  1.00  3.060          H  
ATOM   6277 2HB  TYR D 406     -41.596 -10.400   5.540  1.00  3.060          H  
ATOM   6278  HD1 TYR D 406     -43.824 -13.102   4.575  1.00  3.060          H  
ATOM   6279  HD2 TYR D 406     -42.808 -10.312   7.652  1.00  3.060          H  
ATOM   6280  HE1 TYR D 406     -45.117 -14.432   6.189  1.00  3.060          H  
ATOM   6281  HE2 TYR D 406     -44.085 -11.654   9.291  1.00  3.060          H  
ATOM   6282  HH  TYR D 406     -45.369 -13.436   9.605  1.00  3.060          H  
ATOM   6283  N   SER D 407     -42.801  -7.969   2.643  1.00  1.640          N  
ATOM   6284  CA  SER D 407     -41.947  -7.052   1.894  1.00  1.650          C  
ATOM   6285  C   SER D 407     -42.645  -5.758   1.504  1.00  1.510          C  
ATOM   6286  O   SER D 407     -43.842  -5.568   1.775  1.00  2.210          O  
ATOM   6287  CB  SER D 407     -41.427  -7.682   0.623  1.00  2.310          C  
ATOM   6288  OG  SER D 407     -40.440  -6.849   0.061  1.00  2.310          O  
ATOM   6289  H   SER D 407     -43.794  -7.996   2.469  1.00  1.970          H  
ATOM   6290  HA  SER D 407     -41.094  -6.793   2.521  1.00  1.980          H  
ATOM   6291 1HB  SER D 407     -41.011  -8.668   0.837  1.00  2.770          H  
ATOM   6292 2HB  SER D 407     -42.247  -7.818  -0.087  1.00  2.770          H  
ATOM   6293  HG  SER D 407     -40.175  -7.272  -0.803  1.00  2.770          H  
ATOM   6294  N   GLY D 408     -41.881  -4.907   0.812  1.00  1.160          N  
ATOM   6295  CA  GLY D 408     -42.292  -3.579   0.333  1.00  1.010          C  
ATOM   6296  C   GLY D 408     -42.053  -2.475   1.376  1.00  0.840          C  
ATOM   6297  O   GLY D 408     -41.770  -2.747   2.546  1.00  0.910          O  
ATOM   6298  H   GLY D 408     -40.935  -5.226   0.608  1.00  1.390          H  
ATOM   6299 1HA  GLY D 408     -41.727  -3.341  -0.570  1.00  1.210          H  
ATOM   6300 2HA  GLY D 408     -43.332  -3.593   0.039  1.00  1.210          H  
ATOM   6301  N   ILE D 409     -42.166  -1.221   0.938  1.00  0.750          N  
ATOM   6302  CA  ILE D 409     -41.939  -0.060   1.801  1.00  0.760          C  
ATOM   6303  C   ILE D 409     -43.231   0.708   2.039  1.00  0.710          C  
ATOM   6304  O   ILE D 409     -43.967   1.011   1.105  1.00  0.700          O  
ATOM   6305  CB  ILE D 409     -40.904   0.904   1.181  1.00  1.060          C  
ATOM   6306  CG1 ILE D 409     -39.596   0.142   0.812  1.00  1.060          C  
ATOM   6307  CG2 ILE D 409     -40.605   2.081   2.180  1.00  1.060          C  
ATOM   6308  CD1 ILE D 409     -38.823  -0.487   1.954  1.00  1.060          C  
ATOM   6309  H   ILE D 409     -42.405  -1.088  -0.047  1.00  0.900          H  
ATOM   6310  HA  ILE D 409     -41.582  -0.402   2.770  1.00  0.910          H  
ATOM   6311  HB  ILE D 409     -41.300   1.313   0.258  1.00  1.270          H  
ATOM   6312 1HG1 ILE D 409     -39.857  -0.651   0.115  1.00  1.270          H  
ATOM   6313 2HG1 ILE D 409     -38.954   0.822   0.305  1.00  1.270          H  
ATOM   6314 1HG2 ILE D 409     -39.893   2.767   1.763  1.00  1.270          H  
ATOM   6315 2HG2 ILE D 409     -41.511   2.638   2.396  1.00  1.270          H  
ATOM   6316 3HG2 ILE D 409     -40.208   1.691   3.116  1.00  1.270          H  
ATOM   6317 1HD1 ILE D 409     -37.942  -0.987   1.550  1.00  1.270          H  
ATOM   6318 2HD1 ILE D 409     -38.500   0.267   2.662  1.00  1.270          H  
ATOM   6319 3HD1 ILE D 409     -39.443  -1.224   2.466  1.00  1.270          H  
ATOM   6320  N   SER D 410     -43.523   1.033   3.282  1.00  0.830          N  
ATOM   6321  CA  SER D 410     -44.744   1.779   3.571  1.00  0.920          C  
ATOM   6322  C   SER D 410     -44.768   3.131   2.843  1.00  0.960          C  
ATOM   6323  O   SER D 410     -43.741   3.815   2.735  1.00  1.100          O  
ATOM   6324  CB  SER D 410     -44.856   2.010   5.065  1.00  1.250          C  
ATOM   6325  OG  SER D 410     -44.977   0.793   5.757  1.00  1.250          O  
ATOM   6326  H   SER D 410     -42.909   0.751   4.040  1.00  1.000          H  
ATOM   6327  HA  SER D 410     -45.603   1.191   3.232  1.00  1.100          H  
ATOM   6328 1HB  SER D 410     -43.969   2.545   5.421  1.00  1.500          H  
ATOM   6329 2HB  SER D 410     -45.722   2.638   5.271  1.00  1.500          H  
ATOM   6330  HG  SER D 410     -45.053   1.021   6.686  1.00  1.500          H  
ATOM   6331  N   PHE D 411     -45.954   3.516   2.366  1.00  0.930          N  
ATOM   6332  CA  PHE D 411     -46.163   4.789   1.679  1.00  1.010          C  
ATOM   6333  C   PHE D 411     -47.570   5.353   1.902  1.00  1.070          C  
ATOM   6334  O   PHE D 411     -48.542   4.610   1.987  1.00  1.090          O  
ATOM   6335  CB  PHE D 411     -45.800   4.643   0.190  1.00  1.380          C  
ATOM   6336  CG  PHE D 411     -46.218   5.802  -0.700  1.00  1.380          C  
ATOM   6337  CD1 PHE D 411     -45.796   7.084  -0.470  1.00  1.380          C  
ATOM   6338  CD2 PHE D 411     -47.020   5.572  -1.807  1.00  1.380          C  
ATOM   6339  CE1 PHE D 411     -46.211   8.108  -1.268  1.00  1.380          C  
ATOM   6340  CE2 PHE D 411     -47.438   6.585  -2.609  1.00  1.380          C  
ATOM   6341  CZ  PHE D 411     -47.047   7.858  -2.329  1.00  1.380          C  
ATOM   6342  H   PHE D 411     -46.748   2.876   2.445  1.00  1.120          H  
ATOM   6343  HA  PHE D 411     -45.473   5.508   2.107  1.00  1.210          H  
ATOM   6344 1HB  PHE D 411     -44.723   4.525   0.111  1.00  1.660          H  
ATOM   6345 2HB  PHE D 411     -46.254   3.733  -0.198  1.00  1.660          H  
ATOM   6346  HD1 PHE D 411     -45.154   7.297   0.369  1.00  1.660          H  
ATOM   6347  HD2 PHE D 411     -47.321   4.564  -2.034  1.00  1.660          H  
ATOM   6348  HE1 PHE D 411     -45.888   9.130  -1.052  1.00  1.660          H  
ATOM   6349  HE2 PHE D 411     -48.083   6.380  -3.465  1.00  1.660          H  
ATOM   6350  HZ  PHE D 411     -47.384   8.682  -2.957  1.00  1.660          H  
ATOM   6351  N   GLU D 412     -47.656   6.664   2.120  1.00  1.220          N  
ATOM   6352  CA  GLU D 412     -48.953   7.320   2.275  1.00  1.370          C  
ATOM   6353  C   GLU D 412     -49.031   8.580   1.421  1.00  1.480          C  
ATOM   6354  O   GLU D 412     -48.031   9.284   1.242  1.00  1.670          O  
ATOM   6355  CB  GLU D 412     -49.221   7.695   3.743  1.00  1.860          C  
ATOM   6356  CG  GLU D 412     -49.346   6.514   4.712  1.00  1.860          C  
ATOM   6357  CD  GLU D 412     -49.699   6.940   6.128  1.00  1.860          C  
ATOM   6358  OE1 GLU D 412     -49.767   8.125   6.376  1.00  1.860          O  
ATOM   6359  OE2 GLU D 412     -49.909   6.080   6.951  1.00  1.860          O  
ATOM   6360  H   GLU D 412     -46.824   7.232   2.121  1.00  1.460          H  
ATOM   6361  HA  GLU D 412     -49.734   6.640   1.950  1.00  1.640          H  
ATOM   6362 1HB  GLU D 412     -48.425   8.342   4.101  1.00  2.230          H  
ATOM   6363 2HB  GLU D 412     -50.152   8.262   3.796  1.00  2.230          H  
ATOM   6364 1HG  GLU D 412     -50.115   5.842   4.337  1.00  2.230          H  
ATOM   6365 2HG  GLU D 412     -48.405   5.972   4.724  1.00  2.230          H  
ATOM   6366  N   ASN D 413     -50.244   8.895   0.963  1.00  1.530          N  
ATOM   6367  CA  ASN D 413     -50.515  10.131   0.211  1.00  1.780          C  
ATOM   6368  C   ASN D 413     -52.006  10.255  -0.060  1.00  1.980          C  
ATOM   6369  O   ASN D 413     -52.733   9.272  -0.003  1.00  1.930          O  
ATOM   6370  CB  ASN D 413     -49.742  10.188  -1.107  1.00  2.390          C  
ATOM   6371  CG  ASN D 413     -49.519  11.621  -1.612  1.00  2.390          C  
ATOM   6372  OD1 ASN D 413     -50.264  12.561  -1.262  1.00  2.390          O  
ATOM   6373  ND2 ASN D 413     -48.501  11.798  -2.416  1.00  2.390          N  
ATOM   6374  H   ASN D 413     -51.012   8.252   1.207  1.00  1.840          H  
ATOM   6375  HA  ASN D 413     -50.217  10.986   0.823  1.00  2.140          H  
ATOM   6376 1HB  ASN D 413     -48.782   9.714  -1.006  1.00  2.870          H  
ATOM   6377 2HB  ASN D 413     -50.294   9.632  -1.872  1.00  2.870          H  
ATOM   6378 1HD2 ASN D 413     -48.295  12.710  -2.780  1.00  2.870          H  
ATOM   6379 2HD2 ASN D 413     -47.922  11.025  -2.666  1.00  2.870          H  
ATOM   6380  N   GLU D 414     -52.474  11.469  -0.319  1.00  2.480          N  
ATOM   6381  CA  GLU D 414     -53.882  11.750  -0.632  1.00  2.970          C  
ATOM   6382  C   GLU D 414     -54.867  11.146   0.394  1.00  2.810          C  
ATOM   6383  O   GLU D 414     -56.010  10.847   0.060  1.00  3.260          O  
ATOM   6384  CB  GLU D 414     -54.251  11.216  -2.025  1.00  3.960          C  
ATOM   6385  CG  GLU D 414     -53.496  11.819  -3.226  1.00  3.960          C  
ATOM   6386  CD  GLU D 414     -54.038  11.255  -4.521  1.00  3.960          C  
ATOM   6387  OE1 GLU D 414     -54.673  10.229  -4.436  1.00  3.960          O  
ATOM   6388  OE2 GLU D 414     -53.852  11.826  -5.585  1.00  3.960          O  
ATOM   6389  H   GLU D 414     -51.788  12.215  -0.372  1.00  2.980          H  
ATOM   6390  HA  GLU D 414     -54.016  12.832  -0.633  1.00  3.560          H  
ATOM   6391 1HB  GLU D 414     -54.092  10.137  -2.049  1.00  4.750          H  
ATOM   6392 2HB  GLU D 414     -55.311  11.384  -2.203  1.00  4.750          H  
ATOM   6393 1HG  GLU D 414     -53.606  12.900  -3.227  1.00  4.750          H  
ATOM   6394 2HG  GLU D 414     -52.433  11.582  -3.145  1.00  4.750          H  
ATOM   6395  N   GLY D 415     -54.419  10.961   1.641  1.00  2.360          N  
ATOM   6396  CA  GLY D 415     -55.231  10.387   2.715  1.00  2.350          C  
ATOM   6397  C   GLY D 415     -55.296   8.842   2.693  1.00  2.060          C  
ATOM   6398  O   GLY D 415     -55.940   8.231   3.558  1.00  2.210          O  
ATOM   6399  H   GLY D 415     -53.470  11.237   1.838  1.00  2.830          H  
ATOM   6400 1HA  GLY D 415     -54.833  10.719   3.674  1.00  2.820          H  
ATOM   6401 2HA  GLY D 415     -56.242  10.788   2.642  1.00  2.820          H  
ATOM   6402  N   ASN D 416     -54.640   8.217   1.708  1.00  1.820          N  
ATOM   6403  CA  ASN D 416     -54.632   6.766   1.508  1.00  1.760          C  
ATOM   6404  C   ASN D 416     -53.368   6.032   1.942  1.00  1.490          C  
ATOM   6405  O   ASN D 416     -52.255   6.575   1.934  1.00  1.390          O  
ATOM   6406  CB  ASN D 416     -54.942   6.450   0.063  1.00  2.490          C  
ATOM   6407  CG  ASN D 416     -56.364   6.706  -0.266  1.00  2.490          C  
ATOM   6408  OD1 ASN D 416     -57.237   6.017   0.274  1.00  2.490          O  
ATOM   6409  ND2 ASN D 416     -56.632   7.657  -1.115  1.00  2.490          N  
ATOM   6410  H   ASN D 416     -54.117   8.783   1.047  1.00  2.180          H  
ATOM   6411  HA  ASN D 416     -55.442   6.351   2.107  1.00  2.110          H  
ATOM   6412 1HB  ASN D 416     -54.325   7.076  -0.577  1.00  2.990          H  
ATOM   6413 2HB  ASN D 416     -54.693   5.408  -0.154  1.00  2.990          H  
ATOM   6414 1HD2 ASN D 416     -57.577   7.865  -1.357  1.00  2.990          H  
ATOM   6415 2HD2 ASN D 416     -55.892   8.196  -1.513  1.00  2.990          H  
ATOM   6416  N   LYS D 417     -53.559   4.750   2.273  1.00  1.460          N  
ATOM   6417  CA  LYS D 417     -52.473   3.838   2.619  1.00  1.290          C  
ATOM   6418  C   LYS D 417     -51.996   3.045   1.399  1.00  1.110          C  
ATOM   6419  O   LYS D 417     -52.793   2.384   0.718  1.00  1.260          O  
ATOM   6420  CB  LYS D 417     -52.919   2.889   3.735  1.00  1.870          C  
ATOM   6421  CG  LYS D 417     -51.837   1.944   4.237  1.00  1.870          C  
ATOM   6422  CD  LYS D 417     -52.349   1.082   5.395  1.00  1.870          C  
ATOM   6423  CE  LYS D 417     -51.296   0.066   5.854  1.00  1.870          C  
ATOM   6424  NZ  LYS D 417     -51.783  -0.782   6.975  1.00  1.870          N  
ATOM   6425  H   LYS D 417     -54.509   4.398   2.268  1.00  1.750          H  
ATOM   6426  HA  LYS D 417     -51.625   4.426   2.977  1.00  1.550          H  
ATOM   6427 1HB  LYS D 417     -53.272   3.473   4.584  1.00  2.250          H  
ATOM   6428 2HB  LYS D 417     -53.752   2.281   3.381  1.00  2.250          H  
ATOM   6429 1HG  LYS D 417     -51.514   1.305   3.423  1.00  2.250          H  
ATOM   6430 2HG  LYS D 417     -50.979   2.529   4.575  1.00  2.250          H  
ATOM   6431 1HD  LYS D 417     -52.615   1.724   6.237  1.00  2.250          H  
ATOM   6432 2HD  LYS D 417     -53.240   0.543   5.074  1.00  2.250          H  
ATOM   6433 1HE  LYS D 417     -51.051  -0.581   5.023  1.00  2.250          H  
ATOM   6434 2HE  LYS D 417     -50.393   0.587   6.172  1.00  2.250          H  
ATOM   6435 1HZ  LYS D 417     -51.045  -1.466   7.219  1.00  2.250          H  
ATOM   6436 2HZ  LYS D 417     -51.998  -0.222   7.781  1.00  2.250          H  
ATOM   6437 3HZ  LYS D 417     -52.599  -1.288   6.691  1.00  2.250          H  
ATOM   6438  N   TYR D 418     -50.694   3.100   1.158  1.00  0.900          N  
ATOM   6439  CA  TYR D 418     -50.032   2.464   0.036  1.00  0.780          C  
ATOM   6440  C   TYR D 418     -48.802   1.685   0.482  1.00  0.690          C  
ATOM   6441  O   TYR D 418     -48.404   1.674   1.660  1.00  0.720          O  
ATOM   6442  CB  TYR D 418     -49.507   3.511  -0.948  1.00  1.140          C  
ATOM   6443  CG  TYR D 418     -50.456   4.445  -1.576  1.00  1.140          C  
ATOM   6444  CD1 TYR D 418     -50.826   5.562  -0.909  1.00  1.140          C  
ATOM   6445  CD2 TYR D 418     -50.914   4.231  -2.840  1.00  1.140          C  
ATOM   6446  CE1 TYR D 418     -51.671   6.443  -1.483  1.00  1.140          C  
ATOM   6447  CE2 TYR D 418     -51.775   5.116  -3.409  1.00  1.140          C  
ATOM   6448  CZ  TYR D 418     -52.156   6.220  -2.732  1.00  1.140          C  
ATOM   6449  OH  TYR D 418     -53.015   7.115  -3.303  1.00  1.140          O  
ATOM   6450  H   TYR D 418     -50.096   3.664   1.762  1.00  1.080          H  
ATOM   6451  HA  TYR D 418     -50.717   1.774  -0.450  1.00  0.940          H  
ATOM   6452 1HB  TYR D 418     -48.803   4.099  -0.415  1.00  1.370          H  
ATOM   6453 2HB  TYR D 418     -48.970   3.009  -1.746  1.00  1.370          H  
ATOM   6454  HD1 TYR D 418     -50.451   5.749   0.081  1.00  1.370          H  
ATOM   6455  HD2 TYR D 418     -50.599   3.359  -3.390  1.00  1.370          H  
ATOM   6456  HE1 TYR D 418     -51.959   7.316  -0.945  1.00  1.370          H  
ATOM   6457  HE2 TYR D 418     -52.151   4.943  -4.395  1.00  1.370          H  
ATOM   6458  HH  TYR D 418     -53.231   7.815  -2.673  1.00  1.370          H  
ATOM   6459  N   LYS D 419     -48.206   1.027  -0.495  1.00  0.670          N  
ATOM   6460  CA  LYS D 419     -46.947   0.332  -0.356  1.00  0.650          C  
ATOM   6461  C   LYS D 419     -46.137   0.510  -1.637  1.00  0.580          C  
ATOM   6462  O   LYS D 419     -46.693   0.552  -2.742  1.00  0.590          O  
ATOM   6463  CB  LYS D 419     -47.195  -1.144  -0.053  1.00  0.920          C  
ATOM   6464  CG  LYS D 419     -45.956  -1.990   0.155  1.00  0.920          C  
ATOM   6465  CD  LYS D 419     -46.296  -3.453   0.464  1.00  0.920          C  
ATOM   6466  CE  LYS D 419     -46.686  -3.661   1.928  1.00  0.920          C  
ATOM   6467  NZ  LYS D 419     -46.629  -5.092   2.296  1.00  0.920          N  
ATOM   6468  H   LYS D 419     -48.664   1.022  -1.409  1.00  0.800          H  
ATOM   6469  HA  LYS D 419     -46.383   0.777   0.464  1.00  0.780          H  
ATOM   6470 1HB  LYS D 419     -47.798  -1.214   0.833  1.00  1.100          H  
ATOM   6471 2HB  LYS D 419     -47.754  -1.579  -0.877  1.00  1.100          H  
ATOM   6472 1HG  LYS D 419     -45.332  -1.974  -0.729  1.00  1.100          H  
ATOM   6473 2HG  LYS D 419     -45.375  -1.579   0.982  1.00  1.100          H  
ATOM   6474 1HD  LYS D 419     -47.137  -3.745  -0.159  1.00  1.100          H  
ATOM   6475 2HD  LYS D 419     -45.468  -4.105   0.226  1.00  1.100          H  
ATOM   6476 1HE  LYS D 419     -45.996  -3.108   2.564  1.00  1.100          H  
ATOM   6477 2HE  LYS D 419     -47.697  -3.300   2.096  1.00  1.100          H  
ATOM   6478 1HZ  LYS D 419     -46.872  -5.223   3.273  1.00  1.100          H  
ATOM   6479 2HZ  LYS D 419     -47.270  -5.641   1.725  1.00  1.100          H  
ATOM   6480 3HZ  LYS D 419     -45.642  -5.408   2.135  1.00  1.100          H  
ATOM   6481  N   ILE D 420     -44.826   0.609  -1.504  1.00  0.580          N  
ATOM   6482  CA  ILE D 420     -43.997   0.641  -2.682  1.00  0.570          C  
ATOM   6483  C   ILE D 420     -43.352  -0.708  -2.797  1.00  0.590          C  
ATOM   6484  O   ILE D 420     -42.713  -1.220  -1.871  1.00  0.680          O  
ATOM   6485  CB  ILE D 420     -43.016   1.799  -2.698  1.00  0.800          C  
ATOM   6486  CG1 ILE D 420     -43.872   3.085  -2.617  1.00  0.800          C  
ATOM   6487  CG2 ILE D 420     -42.176   1.704  -3.978  1.00  0.800          C  
ATOM   6488  CD1 ILE D 420     -43.134   4.389  -2.508  1.00  0.800          C  
ATOM   6489  H   ILE D 420     -44.413   0.636  -0.572  1.00  0.700          H  
ATOM   6490  HA  ILE D 420     -44.629   0.764  -3.563  1.00  0.680          H  
ATOM   6491  HB  ILE D 420     -42.376   1.771  -1.824  1.00  0.960          H  
ATOM   6492 1HG1 ILE D 420     -44.537   3.089  -3.447  1.00  0.960          H  
ATOM   6493 2HG1 ILE D 420     -44.471   3.003  -1.731  1.00  0.960          H  
ATOM   6494 1HG2 ILE D 420     -41.497   2.511  -4.049  1.00  0.960          H  
ATOM   6495 2HG2 ILE D 420     -41.608   0.771  -3.980  1.00  0.960          H  
ATOM   6496 3HG2 ILE D 420     -42.828   1.716  -4.838  1.00  0.960          H  
ATOM   6497 1HD1 ILE D 420     -43.848   5.208  -2.417  1.00  0.960          H  
ATOM   6498 2HD1 ILE D 420     -42.513   4.353  -1.637  1.00  0.960          H  
ATOM   6499 3HD1 ILE D 420     -42.529   4.553  -3.384  1.00  0.960          H  
ATOM   6500  N   ILE D 421     -43.627  -1.321  -3.923  1.00  0.530          N  
ATOM   6501  CA  ILE D 421     -43.278  -2.693  -4.184  1.00  0.530          C  
ATOM   6502  C   ILE D 421     -42.202  -2.756  -5.254  1.00  0.540          C  
ATOM   6503  O   ILE D 421     -42.300  -2.080  -6.279  1.00  0.580          O  
ATOM   6504  CB  ILE D 421     -44.592  -3.412  -4.583  1.00  0.740          C  
ATOM   6505  CG1 ILE D 421     -45.583  -3.264  -3.398  1.00  0.740          C  
ATOM   6506  CG2 ILE D 421     -44.388  -4.866  -4.928  1.00  0.740          C  
ATOM   6507  CD1 ILE D 421     -46.936  -3.705  -3.674  1.00  0.740          C  
ATOM   6508  H   ILE D 421     -44.119  -0.783  -4.648  1.00  0.640          H  
ATOM   6509  HA  ILE D 421     -42.883  -3.145  -3.274  1.00  0.640          H  
ATOM   6510  HB  ILE D 421     -45.017  -2.898  -5.435  1.00  0.890          H  
ATOM   6511 1HG1 ILE D 421     -45.198  -3.806  -2.536  1.00  0.890          H  
ATOM   6512 2HG1 ILE D 421     -45.675  -2.217  -3.143  1.00  0.890          H  
ATOM   6513 1HG2 ILE D 421     -45.316  -5.338  -5.216  1.00  0.890          H  
ATOM   6514 2HG2 ILE D 421     -43.696  -4.943  -5.754  1.00  0.890          H  
ATOM   6515 3HG2 ILE D 421     -43.989  -5.368  -4.059  1.00  0.890          H  
ATOM   6516 1HD1 ILE D 421     -47.555  -3.524  -2.797  1.00  0.890          H  
ATOM   6517 2HD1 ILE D 421     -47.319  -3.170  -4.489  1.00  0.890          H  
ATOM   6518 3HD1 ILE D 421     -46.942  -4.739  -3.905  1.00  0.890          H  
ATOM   6519  N   GLY D 422     -41.111  -3.482  -5.016  1.00  0.560          N  
ATOM   6520  CA  GLY D 422     -40.102  -3.521  -6.063  1.00  0.610          C  
ATOM   6521  C   GLY D 422     -40.665  -4.400  -7.151  1.00  0.730          C  
ATOM   6522  O   GLY D 422     -41.497  -5.258  -6.874  1.00  0.760          O  
ATOM   6523  H   GLY D 422     -40.982  -4.061  -4.168  1.00  0.670          H  
ATOM   6524 1HA  GLY D 422     -39.888  -2.524  -6.442  1.00  0.730          H  
ATOM   6525 2HA  GLY D 422     -39.173  -3.946  -5.675  1.00  0.730          H  
ATOM   6526  N   PHE D 423     -40.181  -4.305  -8.373  1.00  0.840          N  
ATOM   6527  CA  PHE D 423     -40.718  -5.207  -9.383  1.00  1.010          C  
ATOM   6528  C   PHE D 423     -40.484  -6.670  -8.977  1.00  1.090          C  
ATOM   6529  O   PHE D 423     -41.324  -7.529  -9.231  1.00  1.240          O  
ATOM   6530  CB  PHE D 423     -40.104  -4.953 -10.756  1.00  1.350          C  
ATOM   6531  CG  PHE D 423     -40.523  -3.657 -11.455  1.00  1.350          C  
ATOM   6532  CD1 PHE D 423     -41.386  -2.699 -10.884  1.00  1.350          C  
ATOM   6533  CD2 PHE D 423     -40.059  -3.418 -12.729  1.00  1.350          C  
ATOM   6534  CE1 PHE D 423     -41.710  -1.560 -11.589  1.00  1.350          C  
ATOM   6535  CE2 PHE D 423     -40.411  -2.286 -13.413  1.00  1.350          C  
ATOM   6536  CZ  PHE D 423     -41.224  -1.359 -12.839  1.00  1.350          C  
ATOM   6537  H   PHE D 423     -39.510  -3.570  -8.619  1.00  1.010          H  
ATOM   6538  HA  PHE D 423     -41.795  -5.054  -9.452  1.00  1.210          H  
ATOM   6539 1HB  PHE D 423     -39.019  -4.937 -10.655  1.00  1.620          H  
ATOM   6540 2HB  PHE D 423     -40.351  -5.782 -11.412  1.00  1.620          H  
ATOM   6541  HD1 PHE D 423     -41.794  -2.829  -9.883  1.00  1.620          H  
ATOM   6542  HD2 PHE D 423     -39.405  -4.153 -13.199  1.00  1.620          H  
ATOM   6543  HE1 PHE D 423     -42.357  -0.810 -11.158  1.00  1.620          H  
ATOM   6544  HE2 PHE D 423     -40.048  -2.128 -14.417  1.00  1.620          H  
ATOM   6545  HZ  PHE D 423     -41.498  -0.452 -13.381  1.00  1.620          H  
ATOM   6546  N   GLU D 424     -39.352  -6.955  -8.324  1.00  1.040          N  
ATOM   6547  CA  GLU D 424     -39.001  -8.307  -7.881  1.00  1.180          C  
ATOM   6548  C   GLU D 424     -39.932  -8.860  -6.787  1.00  1.060          C  
ATOM   6549  O   GLU D 424     -39.905 -10.057  -6.494  1.00  1.140          O  
ATOM   6550  CB  GLU D 424     -37.543  -8.353  -7.388  1.00  1.600          C  
ATOM   6551  CG  GLU D 424     -37.230  -7.534  -6.109  1.00  1.600          C  
ATOM   6552  CD  GLU D 424     -36.906  -6.097  -6.393  1.00  1.600          C  
ATOM   6553  OE1 GLU D 424     -37.237  -5.648  -7.466  1.00  1.600          O  
ATOM   6554  OE2 GLU D 424     -36.335  -5.446  -5.553  1.00  1.600          O  
ATOM   6555  H   GLU D 424     -38.685  -6.201  -8.138  1.00  1.250          H  
ATOM   6556  HA  GLU D 424     -39.081  -8.969  -8.745  1.00  1.420          H  
ATOM   6557 1HB  GLU D 424     -37.270  -9.389  -7.183  1.00  1.920          H  
ATOM   6558 2HB  GLU D 424     -36.885  -7.998  -8.179  1.00  1.920          H  
ATOM   6559 1HG  GLU D 424     -38.073  -7.571  -5.421  1.00  1.920          H  
ATOM   6560 2HG  GLU D 424     -36.380  -7.994  -5.609  1.00  1.920          H  
ATOM   6561  N   ASP D 425     -40.725  -7.990  -6.154  1.00  0.910          N  
ATOM   6562  CA  ASP D 425     -41.652  -8.377  -5.104  1.00  0.820          C  
ATOM   6563  C   ASP D 425     -43.027  -8.717  -5.690  1.00  0.780          C  
ATOM   6564  O   ASP D 425     -43.923  -9.158  -4.966  1.00  0.850          O  
ATOM   6565  CB  ASP D 425     -41.846  -7.223  -4.103  1.00  1.180          C  
ATOM   6566  CG  ASP D 425     -40.673  -6.830  -3.188  1.00  1.180          C  
ATOM   6567  OD1 ASP D 425     -40.059  -7.683  -2.562  1.00  1.180          O  
ATOM   6568  OD2 ASP D 425     -40.409  -5.626  -3.105  1.00  1.180          O  
ATOM   6569  H   ASP D 425     -40.726  -7.012  -6.445  1.00  1.090          H  
ATOM   6570  HA  ASP D 425     -41.259  -9.253  -4.590  1.00  0.980          H  
ATOM   6571 1HB  ASP D 425     -42.062  -6.352  -4.688  1.00  1.420          H  
ATOM   6572 2HB  ASP D 425     -42.719  -7.428  -3.482  1.00  1.420          H  
ATOM   6573  N   VAL D 426     -43.217  -8.479  -6.990  1.00  0.760          N  
ATOM   6574  CA  VAL D 426     -44.500  -8.703  -7.649  1.00  0.750          C  
ATOM   6575  C   VAL D 426     -44.632 -10.154  -8.101  1.00  0.780          C  
ATOM   6576  O   VAL D 426     -43.708 -10.707  -8.694  1.00  0.860          O  
ATOM   6577  CB  VAL D 426     -44.666  -7.735  -8.832  1.00  1.050          C  
ATOM   6578  CG1 VAL D 426     -45.917  -8.040  -9.545  1.00  1.050          C  
ATOM   6579  CG2 VAL D 426     -44.694  -6.297  -8.313  1.00  1.050          C  
ATOM   6580  H   VAL D 426     -42.438  -8.149  -7.573  1.00  0.910          H  
ATOM   6581  HA  VAL D 426     -45.292  -8.492  -6.934  1.00  0.900          H  
ATOM   6582  HB  VAL D 426     -43.837  -7.860  -9.529  1.00  1.260          H  
ATOM   6583 1HG1 VAL D 426     -46.025  -7.359 -10.353  1.00  1.260          H  
ATOM   6584 2HG1 VAL D 426     -45.884  -9.047  -9.916  1.00  1.260          H  
ATOM   6585 3HG1 VAL D 426     -46.727  -7.940  -8.871  1.00  1.260          H  
ATOM   6586 1HG2 VAL D 426     -44.814  -5.607  -9.136  1.00  1.260          H  
ATOM   6587 2HG2 VAL D 426     -45.522  -6.177  -7.619  1.00  1.260          H  
ATOM   6588 3HG2 VAL D 426     -43.757  -6.086  -7.802  1.00  1.260          H  
ATOM   6589  N   LEU D 427     -45.766 -10.798  -7.806  1.00  0.770          N  
ATOM   6590  CA  LEU D 427     -45.906 -12.196  -8.169  1.00  0.830          C  
ATOM   6591  C   LEU D 427     -46.883 -12.538  -9.305  1.00  0.750          C  
ATOM   6592  O   LEU D 427     -46.567 -13.403 -10.136  1.00  0.730          O  
ATOM   6593  CB  LEU D 427     -46.341 -12.948  -6.925  1.00  1.140          C  
ATOM   6594  CG  LEU D 427     -45.404 -12.936  -5.711  1.00  1.140          C  
ATOM   6595  CD1 LEU D 427     -46.096 -13.634  -4.598  1.00  1.140          C  
ATOM   6596  CD2 LEU D 427     -44.100 -13.634  -6.004  1.00  1.140          C  
ATOM   6597  H   LEU D 427     -46.551 -10.329  -7.348  1.00  0.920          H  
ATOM   6598  HA  LEU D 427     -44.935 -12.551  -8.483  1.00  1.000          H  
ATOM   6599 1HB  LEU D 427     -47.286 -12.533  -6.605  1.00  1.370          H  
ATOM   6600 2HB  LEU D 427     -46.485 -13.945  -7.186  1.00  1.370          H  
ATOM   6601  HG  LEU D 427     -45.197 -11.916  -5.417  1.00  1.370          H  
ATOM   6602 1HD1 LEU D 427     -45.454 -13.620  -3.751  1.00  1.370          H  
ATOM   6603 2HD1 LEU D 427     -47.028 -13.126  -4.361  1.00  1.370          H  
ATOM   6604 3HD1 LEU D 427     -46.306 -14.661  -4.879  1.00  1.370          H  
ATOM   6605 1HD2 LEU D 427     -43.476 -13.619  -5.110  1.00  1.370          H  
ATOM   6606 2HD2 LEU D 427     -44.291 -14.667  -6.294  1.00  1.370          H  
ATOM   6607 3HD2 LEU D 427     -43.576 -13.121  -6.803  1.00  1.370          H  
ATOM   6608  N   ALA D 428     -48.058 -11.878  -9.350  1.00  0.740          N  
ATOM   6609  CA  ALA D 428     -49.101 -12.254 -10.332  1.00  0.720          C  
ATOM   6610  C   ALA D 428     -50.064 -11.101 -10.716  1.00  0.790          C  
ATOM   6611  O   ALA D 428     -50.181 -10.088 -10.008  1.00  0.870          O  
ATOM   6612  CB  ALA D 428     -49.877 -13.444  -9.794  1.00  1.020          C  
ATOM   6613  H   ALA D 428     -48.233 -11.145  -8.660  1.00  0.890          H  
ATOM   6614  HA  ALA D 428     -48.604 -12.569 -11.243  1.00  0.860          H  
ATOM   6615 1HB  ALA D 428     -50.580 -13.768 -10.537  1.00  1.220          H  
ATOM   6616 2HB  ALA D 428     -49.192 -14.235  -9.588  1.00  1.220          H  
ATOM   6617 3HB  ALA D 428     -50.399 -13.193  -8.892  1.00  1.220          H  
ATOM   6618  N   PHE D 429     -50.733 -11.268 -11.878  1.00  0.810          N  
ATOM   6619  CA  PHE D 429     -51.674 -10.283 -12.453  1.00  0.980          C  
ATOM   6620  C   PHE D 429     -52.712 -10.819 -13.445  1.00  0.960          C  
ATOM   6621  O   PHE D 429     -52.601 -11.908 -13.982  1.00  1.140          O  
ATOM   6622  CB  PHE D 429     -50.838  -9.223 -13.123  1.00  1.300          C  
ATOM   6623  CG  PHE D 429     -51.474  -8.117 -13.969  1.00  1.300          C  
ATOM   6624  CD1 PHE D 429     -52.496  -7.270 -13.539  1.00  1.300          C  
ATOM   6625  CD2 PHE D 429     -50.943  -7.889 -15.228  1.00  1.300          C  
ATOM   6626  CE1 PHE D 429     -52.987  -6.305 -14.360  1.00  1.300          C  
ATOM   6627  CE2 PHE D 429     -51.421  -6.901 -16.028  1.00  1.300          C  
ATOM   6628  CZ  PHE D 429     -52.448  -6.113 -15.599  1.00  1.300          C  
ATOM   6629  H   PHE D 429     -50.547 -12.110 -12.425  1.00  0.970          H  
ATOM   6630  HA  PHE D 429     -52.216  -9.825 -11.625  1.00  1.180          H  
ATOM   6631 1HB  PHE D 429     -50.217  -8.795 -12.396  1.00  1.560          H  
ATOM   6632 2HB  PHE D 429     -50.233  -9.777 -13.799  1.00  1.560          H  
ATOM   6633  HD1 PHE D 429     -52.921  -7.399 -12.565  1.00  1.560          H  
ATOM   6634  HD2 PHE D 429     -50.124  -8.515 -15.580  1.00  1.560          H  
ATOM   6635  HE1 PHE D 429     -53.813  -5.678 -14.025  1.00  1.560          H  
ATOM   6636  HE2 PHE D 429     -50.978  -6.744 -17.017  1.00  1.560          H  
ATOM   6637  HZ  PHE D 429     -52.834  -5.321 -16.244  1.00  1.560          H  
ATOM   6638  N   GLU D 430     -53.729 -10.013 -13.664  1.00  0.860          N  
ATOM   6639  CA  GLU D 430     -54.829 -10.182 -14.599  1.00  0.950          C  
ATOM   6640  C   GLU D 430     -54.182 -10.149 -16.036  1.00  1.180          C  
ATOM   6641  O   GLU D 430     -52.964 -10.022 -16.111  1.00  1.370          O  
ATOM   6642  CB  GLU D 430     -55.784  -9.027 -14.296  1.00  1.290          C  
ATOM   6643  CG  GLU D 430     -56.310  -8.942 -12.882  1.00  1.290          C  
ATOM   6644  CD  GLU D 430     -57.217  -7.740 -12.717  1.00  1.290          C  
ATOM   6645  OE1 GLU D 430     -56.766  -6.639 -12.977  1.00  1.290          O  
ATOM   6646  OE2 GLU D 430     -58.358  -7.923 -12.368  1.00  1.290          O  
ATOM   6647  H   GLU D 430     -53.736  -9.159 -13.135  1.00  1.030          H  
ATOM   6648  HA  GLU D 430     -55.318 -11.138 -14.424  1.00  1.140          H  
ATOM   6649 1HB  GLU D 430     -55.381  -8.075 -14.629  1.00  1.550          H  
ATOM   6650 2HB  GLU D 430     -56.687  -9.201 -14.761  1.00  1.550          H  
ATOM   6651 1HG  GLU D 430     -56.873  -9.849 -12.668  1.00  1.550          H  
ATOM   6652 2HG  GLU D 430     -55.488  -8.872 -12.172  1.00  1.550          H  
ATOM   6653  N   LYS D 431     -54.874 -10.273 -17.217  1.00  1.290          N  
ATOM   6654  CA  LYS D 431     -56.302 -10.299 -17.584  1.00  1.610          C  
ATOM   6655  C   LYS D 431     -57.089  -9.039 -17.181  1.00  1.990          C  
ATOM   6656  O   LYS D 431     -58.210  -9.169 -16.694  1.00  2.100          O  
ATOM   6657  CB  LYS D 431     -56.984 -11.578 -17.066  1.00  2.130          C  
ATOM   6658  CG  LYS D 431     -57.184 -12.750 -18.097  1.00  2.130          C  
ATOM   6659  CD  LYS D 431     -55.889 -13.346 -18.712  1.00  2.130          C  
ATOM   6660  CE  LYS D 431     -55.690 -12.887 -20.180  1.00  2.130          C  
ATOM   6661  NZ  LYS D 431     -54.470 -13.465 -20.815  1.00  2.130          N  
ATOM   6662  H   LYS D 431     -54.255 -10.314 -18.012  1.00  1.550          H  
ATOM   6663  HA  LYS D 431     -56.364 -10.340 -18.667  1.00  1.930          H  
ATOM   6664 1HB  LYS D 431     -57.971 -11.345 -16.668  1.00  2.550          H  
ATOM   6665 2HB  LYS D 431     -56.411 -11.994 -16.252  1.00  2.550          H  
ATOM   6666 1HG  LYS D 431     -57.738 -13.552 -17.642  1.00  2.550          H  
ATOM   6667 2HG  LYS D 431     -57.794 -12.363 -18.916  1.00  2.550          H  
ATOM   6668 1HD  LYS D 431     -55.023 -13.050 -18.118  1.00  2.550          H  
ATOM   6669 2HD  LYS D 431     -55.956 -14.436 -18.698  1.00  2.550          H  
ATOM   6670 1HE  LYS D 431     -56.556 -13.217 -20.752  1.00  2.550          H  
ATOM   6671 2HE  LYS D 431     -55.624 -11.809 -20.239  1.00  2.550          H  
ATOM   6672 1HZ  LYS D 431     -54.467 -13.134 -21.789  1.00  2.550          H  
ATOM   6673 2HZ  LYS D 431     -53.635 -13.160 -20.350  1.00  2.550          H  
ATOM   6674 3HZ  LYS D 431     -54.513 -14.468 -20.813  1.00  2.550          H  
ATOM   6675  N   PRO D 432     -56.527  -7.812 -17.329  1.00  2.530          N  
ATOM   6676  CA  PRO D 432     -57.148  -6.556 -16.956  1.00  3.080          C  
ATOM   6677  C   PRO D 432     -58.304  -6.309 -17.885  1.00  3.040          C  
ATOM   6678  O   PRO D 432     -58.279  -6.811 -19.004  1.00  3.140          O  
ATOM   6679  CB  PRO D 432     -56.038  -5.532 -17.197  1.00  4.620          C  
ATOM   6680  CG  PRO D 432     -55.184  -6.150 -18.284  1.00  4.620          C  
ATOM   6681  CD  PRO D 432     -55.203  -7.625 -17.999  1.00  4.620          C  
ATOM   6682  HA  PRO D 432     -57.465  -6.586 -15.900  1.00  3.700          H  
ATOM   6683 1HB  PRO D 432     -56.471  -4.564 -17.497  1.00  5.540          H  
ATOM   6684 2HB  PRO D 432     -55.481  -5.344 -16.259  1.00  5.540          H  
ATOM   6685 1HG  PRO D 432     -55.596  -5.902 -19.273  1.00  5.540          H  
ATOM   6686 2HG  PRO D 432     -54.169  -5.724 -18.253  1.00  5.540          H  
ATOM   6687 1HD  PRO D 432     -55.136  -8.191 -18.936  1.00  5.540          H  
ATOM   6688 2HD  PRO D 432     -54.364  -7.793 -17.318  1.00  5.540          H  
ATOM   6689  N   GLU D 433     -59.279  -5.512 -17.450  1.00  3.390          N  
ATOM   6690  CA  GLU D 433     -60.446  -5.103 -18.248  1.00  3.580          C  
ATOM   6691  C   GLU D 433     -60.425  -5.541 -19.723  1.00  3.680          C  
ATOM   6692  O   GLU D 433     -61.084  -6.522 -20.080  1.00  3.740          O  
ATOM   6693  CB  GLU D 433     -60.604  -3.579 -18.157  1.00  4.940          C  
ATOM   6694  CG  GLU D 433     -61.840  -2.989 -18.859  1.00  4.940          C  
ATOM   6695  CD  GLU D 433     -61.944  -1.503 -18.657  1.00  4.940          C  
ATOM   6696  OE1 GLU D 433     -61.102  -0.966 -17.981  1.00  4.940          O  
ATOM   6697  OE2 GLU D 433     -62.852  -0.902 -19.177  1.00  4.940          O  
ATOM   6698  H   GLU D 433     -59.215  -5.163 -16.500  1.00  4.070          H  
ATOM   6699  HA  GLU D 433     -61.327  -5.555 -17.792  1.00  4.300          H  
ATOM   6700 1HB  GLU D 433     -60.666  -3.294 -17.107  1.00  5.920          H  
ATOM   6701 2HB  GLU D 433     -59.721  -3.091 -18.565  1.00  5.920          H  
ATOM   6702 1HG  GLU D 433     -61.807  -3.188 -19.927  1.00  5.920          H  
ATOM   6703 2HG  GLU D 433     -62.732  -3.469 -18.460  1.00  5.920          H  
ATOM   6704  N   SER D 434     -59.705  -4.797 -20.579  1.00  4.240          N  
ATOM   6705  CA  SER D 434     -59.662  -5.058 -22.015  1.00  4.910          C  
ATOM   6706  C   SER D 434     -59.018  -6.382 -22.444  1.00  5.190          C  
ATOM   6707  O   SER D 434     -59.339  -6.907 -23.515  1.00  5.310          O  
ATOM   6708  CB  SER D 434     -58.925  -3.921 -22.688  1.00  6.610          C  
ATOM   6709  OG  SER D 434     -57.582  -3.891 -22.280  1.00  6.610          O  
ATOM   6710  H   SER D 434     -59.172  -4.017 -20.221  1.00  5.090          H  
ATOM   6711  HA  SER D 434     -60.692  -5.049 -22.373  1.00  5.890          H  
ATOM   6712 1HB  SER D 434     -58.980  -4.043 -23.769  1.00  7.930          H  
ATOM   6713 2HB  SER D 434     -59.408  -2.978 -22.436  1.00  7.930          H  
ATOM   6714  HG  SER D 434     -57.164  -3.194 -22.801  1.00  7.930          H  
ATOM   6715  N   GLY D 435     -58.118  -6.935 -21.633  1.00  5.660          N  
ATOM   6716  CA  GLY D 435     -57.468  -8.207 -21.934  1.00  6.320          C  
ATOM   6717  C   GLY D 435     -58.494  -9.300 -21.724  1.00  6.280          C  
ATOM   6718  O   GLY D 435     -58.639 -10.244 -22.509  1.00  6.550          O  
ATOM   6719  H   GLY D 435     -57.905  -6.473 -20.753  1.00  6.790          H  
ATOM   6720 1HA  GLY D 435     -57.101  -8.221 -22.961  1.00  7.580          H  
ATOM   6721 2HA  GLY D 435     -56.619  -8.355 -21.269  1.00  7.580          H  
ATOM   6722  N   LYS D 436     -59.273  -9.138 -20.667  1.00  6.270          N  
ATOM   6723  CA  LYS D 436     -60.297 -10.120 -20.378  1.00  6.580          C  
ATOM   6724  C   LYS D 436     -61.423 -10.022 -21.406  1.00  6.650          C  
ATOM   6725  O   LYS D 436     -61.810 -11.027 -22.002  1.00  7.260          O  
ATOM   6726  CB  LYS D 436     -60.835  -9.959 -18.957  1.00  9.090          C  
ATOM   6727  CG  LYS D 436     -61.917 -10.974 -18.582  1.00  9.090          C  
ATOM   6728  CD  LYS D 436     -62.285 -10.891 -17.096  1.00  9.090          C  
ATOM   6729  CE  LYS D 436     -63.458 -11.819 -16.745  1.00  9.090          C  
ATOM   6730  NZ  LYS D 436     -63.138 -13.261 -16.998  1.00  9.090          N  
ATOM   6731  H   LYS D 436     -59.096  -8.334 -20.051  1.00  7.520          H  
ATOM   6732  HA  LYS D 436     -59.857 -11.111 -20.458  1.00  7.900          H  
ATOM   6733 1HB  LYS D 436     -60.015 -10.075 -18.251  1.00 10.910          H  
ATOM   6734 2HB  LYS D 436     -61.235  -8.950 -18.827  1.00 10.910          H  
ATOM   6735 1HG  LYS D 436     -62.812 -10.778 -19.178  1.00 10.910          H  
ATOM   6736 2HG  LYS D 436     -61.555 -11.972 -18.818  1.00 10.910          H  
ATOM   6737 1HD  LYS D 436     -61.418 -11.173 -16.490  1.00 10.910          H  
ATOM   6738 2HD  LYS D 436     -62.559  -9.866 -16.846  1.00 10.910          H  
ATOM   6739 1HE  LYS D 436     -63.691 -11.693 -15.688  1.00 10.910          H  
ATOM   6740 2HE  LYS D 436     -64.327 -11.538 -17.335  1.00 10.910          H  
ATOM   6741 1HZ  LYS D 436     -63.927 -13.834 -16.745  1.00 10.910          H  
ATOM   6742 2HZ  LYS D 436     -62.929 -13.404 -17.972  1.00 10.910          H  
ATOM   6743 3HZ  LYS D 436     -62.316 -13.542 -16.436  1.00 10.910          H  
ATOM   6744  N   GLN D 437     -61.911  -8.810 -21.666  1.00  6.360          N  
ATOM   6745  CA  GLN D 437     -63.030  -8.599 -22.582  1.00  6.840          C  
ATOM   6746  C   GLN D 437     -62.733  -9.080 -24.000  1.00  7.240          C  
ATOM   6747  O   GLN D 437     -63.603  -9.647 -24.663  1.00  8.010          O  
ATOM   6748  CB  GLN D 437     -63.383  -7.111 -22.615  1.00  9.380          C  
ATOM   6749  CG  GLN D 437     -64.034  -6.577 -21.331  1.00  9.380          C  
ATOM   6750  CD  GLN D 437     -64.123  -5.068 -21.332  1.00  9.380          C  
ATOM   6751  OE1 GLN D 437     -63.428  -4.410 -22.116  1.00  9.380          O  
ATOM   6752  NE2 GLN D 437     -64.960  -4.512 -20.466  1.00  9.380          N  
ATOM   6753  H   GLN D 437     -61.527  -8.007 -21.161  1.00  7.630          H  
ATOM   6754  HA  GLN D 437     -63.885  -9.156 -22.207  1.00  8.210          H  
ATOM   6755 1HB  GLN D 437     -62.476  -6.543 -22.789  1.00 11.260          H  
ATOM   6756 2HB  GLN D 437     -64.055  -6.914 -23.447  1.00 11.260          H  
ATOM   6757 1HG  GLN D 437     -65.047  -6.973 -21.273  1.00 11.260          H  
ATOM   6758 2HG  GLN D 437     -63.466  -6.898 -20.465  1.00 11.260          H  
ATOM   6759 1HE2 GLN D 437     -65.050  -3.512 -20.426  1.00 11.260          H  
ATOM   6760 2HE2 GLN D 437     -65.501  -5.082 -19.848  1.00 11.260          H  
ATOM   6761  N   ARG D 438     -61.498  -8.889 -24.459  1.00  7.010          N  
ATOM   6762  CA  ARG D 438     -61.086  -9.305 -25.791  1.00  7.710          C  
ATOM   6763  C   ARG D 438     -60.646 -10.761 -25.863  1.00  8.140          C  
ATOM   6764  O   ARG D 438     -60.288 -11.231 -26.944  1.00  8.730          O  
ATOM   6765  CB  ARG D 438     -59.931  -8.457 -26.293  1.00 10.510          C  
ATOM   6766  CG  ARG D 438     -60.247  -6.984 -26.526  1.00 10.510          C  
ATOM   6767  CD  ARG D 438     -59.027  -6.227 -26.922  1.00 10.510          C  
ATOM   6768  NE  ARG D 438     -58.036  -6.178 -25.839  1.00 10.510          N  
ATOM   6769  CZ  ARG D 438     -56.770  -5.719 -25.962  1.00 10.510          C  
ATOM   6770  NH1 ARG D 438     -56.338  -5.264 -27.126  1.00 10.510          N  
ATOM   6771  NH2 ARG D 438     -55.952  -5.726 -24.918  1.00 10.510          N  
ATOM   6772  H   ARG D 438     -60.814  -8.385 -23.888  1.00  8.410          H  
ATOM   6773  HA  ARG D 438     -61.934  -9.170 -26.461  1.00  9.250          H  
ATOM   6774 1HB  ARG D 438     -59.114  -8.521 -25.574  1.00 12.620          H  
ATOM   6775 2HB  ARG D 438     -59.564  -8.866 -27.232  1.00 12.620          H  
ATOM   6776 1HG  ARG D 438     -60.979  -6.896 -27.325  1.00 12.620          H  
ATOM   6777 2HG  ARG D 438     -60.651  -6.543 -25.617  1.00 12.620          H  
ATOM   6778 1HD  ARG D 438     -58.573  -6.714 -27.783  1.00 12.620          H  
ATOM   6779 2HD  ARG D 438     -59.306  -5.206 -27.179  1.00 12.620          H  
ATOM   6780  HE  ARG D 438     -58.338  -6.525 -24.915  1.00 12.620          H  
ATOM   6781 1HH1 ARG D 438     -56.952  -5.254 -27.926  1.00 12.620          H  
ATOM   6782 2HH1 ARG D 438     -55.391  -4.924 -27.220  1.00 12.620          H  
ATOM   6783 1HH2 ARG D 438     -56.262  -6.079 -24.020  1.00 12.620          H  
ATOM   6784 2HH2 ARG D 438     -55.008  -5.385 -25.014  1.00 12.620          H  
ATOM   6785  N   LYS D 439     -60.610 -11.462 -24.725  1.00  8.060          N  
ATOM   6786  CA  LYS D 439     -60.113 -12.826 -24.658  1.00  8.770          C  
ATOM   6787  C   LYS D 439     -58.668 -12.925 -25.163  1.00  9.310          C  
ATOM   6788  O   LYS D 439     -58.347 -13.799 -25.981  1.00  9.720          O  
ATOM   6789  CB  LYS D 439     -61.040 -13.769 -25.433  1.00 11.990          C  
ATOM   6790  CG  LYS D 439     -62.469 -13.780 -24.899  1.00 11.990          C  
ATOM   6791  CD  LYS D 439     -63.350 -14.763 -25.650  1.00 11.990          C  
ATOM   6792  CE  LYS D 439     -64.783 -14.727 -25.128  1.00 11.990          C  
ATOM   6793  NZ  LYS D 439     -65.674 -15.660 -25.877  1.00 11.990          N  
ATOM   6794  H   LYS D 439     -60.969 -11.053 -23.859  1.00  9.670          H  
ATOM   6795  HA  LYS D 439     -60.116 -13.127 -23.608  1.00 10.520          H  
ATOM   6796 1HB  LYS D 439     -61.068 -13.502 -26.485  1.00 14.390          H  
ATOM   6797 2HB  LYS D 439     -60.655 -14.785 -25.366  1.00 14.390          H  
ATOM   6798 1HG  LYS D 439     -62.453 -14.043 -23.842  1.00 14.390          H  
ATOM   6799 2HG  LYS D 439     -62.893 -12.777 -24.994  1.00 14.390          H  
ATOM   6800 1HD  LYS D 439     -63.350 -14.510 -26.711  1.00 14.390          H  
ATOM   6801 2HD  LYS D 439     -62.952 -15.770 -25.533  1.00 14.390          H  
ATOM   6802 1HE  LYS D 439     -64.785 -15.005 -24.075  1.00 14.390          H  
ATOM   6803 2HE  LYS D 439     -65.172 -13.712 -25.226  1.00 14.390          H  
ATOM   6804 1HZ  LYS D 439     -66.612 -15.606 -25.501  1.00 14.390          H  
ATOM   6805 2HZ  LYS D 439     -65.690 -15.404 -26.855  1.00 14.390          H  
ATOM   6806 3HZ  LYS D 439     -65.330 -16.605 -25.783  1.00 14.390          H  
ATOM   6807  N   ARG D 440     -57.800 -12.024 -24.673  1.00  9.560          N  
ATOM   6808  CA  ARG D 440     -56.389 -11.995 -25.042  1.00 10.330          C  
ATOM   6809  C   ARG D 440     -55.504 -11.854 -23.809  1.00 11.040          C  
ATOM   6810  O   ARG D 440     -55.062 -10.754 -23.475  1.00 11.290          O  
ATOM   6811  OXT ARG D 440     -54.974 -12.872 -23.363  1.00 15.500          O  
ATOM   6812  CB  ARG D 440     -56.092 -10.844 -26.000  1.00 13.480          C  
ATOM   6813  CG  ARG D 440     -56.791 -10.918 -27.348  1.00 13.480          C  
ATOM   6814  CD  ARG D 440     -56.264 -12.018 -28.199  1.00 13.480          C  
ATOM   6815  NE  ARG D 440     -56.900 -12.041 -29.500  1.00 13.480          N  
ATOM   6816  CZ  ARG D 440     -58.065 -12.670 -29.791  1.00 13.480          C  
ATOM   6817  NH1 ARG D 440     -58.740 -13.334 -28.865  1.00 13.480          N  
ATOM   6818  NH2 ARG D 440     -58.536 -12.616 -31.030  1.00 13.480          N  
ATOM   6819  H   ARG D 440     -58.142 -11.337 -23.992  1.00 11.470          H  
ATOM   6820  HA  ARG D 440     -56.137 -12.937 -25.519  1.00 12.400          H  
ATOM   6821 1HB  ARG D 440     -56.393  -9.904 -25.535  1.00 16.180          H  
ATOM   6822 2HB  ARG D 440     -55.020 -10.790 -26.185  1.00 16.180          H  
ATOM   6823 1HG  ARG D 440     -57.844 -11.075 -27.198  1.00 16.180          H  
ATOM   6824 2HG  ARG D 440     -56.645  -9.979 -27.878  1.00 16.180          H  
ATOM   6825 1HD  ARG D 440     -55.195 -11.874 -28.346  1.00 16.180          H  
ATOM   6826 2HD  ARG D 440     -56.430 -12.978 -27.728  1.00 16.180          H  
ATOM   6827  HE  ARG D 440     -56.436 -11.550 -30.250  1.00 16.180          H  
ATOM   6828 1HH1 ARG D 440     -58.409 -13.394 -27.886  1.00 16.180          H  
ATOM   6829 2HH1 ARG D 440     -59.608 -13.784 -29.097  1.00 16.180          H  
ATOM   6830 1HH2 ARG D 440     -58.028 -12.110 -31.742  1.00 16.180          H  
ATOM   6831 2HH2 ARG D 440     -59.404 -13.075 -31.260  1.00 16.180          H  
TER                                                                             
ATOM   6833  N   MET E 441     -58.549 -19.237 -14.149  1.00  1.920          N  
ATOM   6834  CA  MET E 441     -57.580 -18.152 -14.308  1.00  1.580          C  
ATOM   6835  C   MET E 441     -58.125 -16.802 -13.817  1.00  1.360          C  
ATOM   6836  O   MET E 441     -59.075 -16.886 -13.048  1.00  1.590          O  
ATOM   6837  CB  MET E 441     -57.098 -18.032 -15.774  1.00  2.350          C  
ATOM   6838  CG  MET E 441     -56.187 -19.154 -16.320  1.00  2.350          C  
ATOM   6839  SD  MET E 441     -55.752 -18.837 -18.076  1.00  2.350          S  
ATOM   6840  CE  MET E 441     -54.497 -20.058 -18.463  1.00  2.350          C  
ATOM   6841 1H   MET E 441     -58.391 -19.960 -14.832  1.00  2.300          H  
ATOM   6842 2H   MET E 441     -58.468 -19.628 -13.212  1.00  2.300          H  
ATOM   6843 3H   MET E 441     -59.484 -18.873 -14.254  1.00  2.300          H  
ATOM   6844  HA  MET E 441     -56.715 -18.398 -13.696  1.00  1.900          H  
ATOM   6845 1HB  MET E 441     -57.960 -17.971 -16.435  1.00  2.820          H  
ATOM   6846 2HB  MET E 441     -56.524 -17.123 -15.907  1.00  2.820          H  
ATOM   6847 1HG  MET E 441     -55.260 -19.203 -15.736  1.00  2.820          H  
ATOM   6848 2HG  MET E 441     -56.684 -20.119 -16.258  1.00  2.820          H  
ATOM   6849 1HE  MET E 441     -54.192 -19.953 -19.503  1.00  2.820          H  
ATOM   6850 2HE  MET E 441     -53.638 -19.900 -17.825  1.00  2.820          H  
ATOM   6851 3HE  MET E 441     -54.893 -21.061 -18.300  1.00  2.820          H  
ATOM   6852  N   ASN E 442     -58.203 -15.926 -14.822  1.00  1.510          N  
ATOM   6853  CA  ASN E 442     -58.037 -14.489 -14.571  1.00  1.350          C  
ATOM   6854  C   ASN E 442     -56.705 -14.153 -13.908  1.00  1.160          C  
ATOM   6855  O   ASN E 442     -56.640 -13.246 -13.077  1.00  1.180          O  
ATOM   6856  CB  ASN E 442     -59.162 -13.943 -13.706  1.00  1.950          C  
ATOM   6857  CG  ASN E 442     -60.531 -14.091 -14.319  1.00  1.950          C  
ATOM   6858  OD1 ASN E 442     -60.741 -13.927 -15.538  1.00  1.950          O  
ATOM   6859  ND2 ASN E 442     -61.481 -14.411 -13.481  1.00  1.950          N  
ATOM   6860  H   ASN E 442     -59.018 -16.064 -15.408  1.00  1.810          H  
ATOM   6861  HA  ASN E 442     -58.062 -13.970 -15.519  1.00  1.620          H  
ATOM   6862 1HB  ASN E 442     -59.152 -14.422 -12.725  1.00  2.340          H  
ATOM   6863 2HB  ASN E 442     -58.984 -12.877 -13.541  1.00  2.340          H  
ATOM   6864 1HD2 ASN E 442     -62.419 -14.538 -13.795  1.00  2.340          H  
ATOM   6865 2HD2 ASN E 442     -61.260 -14.541 -12.512  1.00  2.340          H  
ATOM   6866  N   ILE E 443     -55.645 -14.883 -14.256  1.00  1.060          N  
ATOM   6867  CA  ILE E 443     -54.357 -14.589 -13.675  1.00  1.000          C  
ATOM   6868  C   ILE E 443     -53.223 -15.191 -14.540  1.00  0.900          C  
ATOM   6869  O   ILE E 443     -53.345 -16.316 -15.024  1.00  0.950          O  
ATOM   6870  CB  ILE E 443     -54.327 -15.178 -12.229  1.00  1.420          C  
ATOM   6871  CG1 ILE E 443     -53.174 -14.595 -11.388  1.00  1.420          C  
ATOM   6872  CG2 ILE E 443     -54.309 -16.710 -12.242  1.00  1.420          C  
ATOM   6873  CD1 ILE E 443     -53.505 -13.226 -10.822  1.00  1.420          C  
ATOM   6874  H   ILE E 443     -55.732 -15.604 -14.955  1.00  1.270          H  
ATOM   6875  HA  ILE E 443     -54.243 -13.517 -13.641  1.00  1.200          H  
ATOM   6876  HB  ILE E 443     -55.238 -14.871 -11.725  1.00  1.710          H  
ATOM   6877 1HG1 ILE E 443     -52.932 -15.261 -10.590  1.00  1.710          H  
ATOM   6878 2HG1 ILE E 443     -52.304 -14.472 -12.004  1.00  1.710          H  
ATOM   6879 1HG2 ILE E 443     -54.348 -17.079 -11.221  1.00  1.710          H  
ATOM   6880 2HG2 ILE E 443     -55.165 -17.058 -12.779  1.00  1.710          H  
ATOM   6881 3HG2 ILE E 443     -53.428 -17.089 -12.716  1.00  1.710          H  
ATOM   6882 1HD1 ILE E 443     -52.676 -12.841 -10.245  1.00  1.710          H  
ATOM   6883 2HD1 ILE E 443     -53.731 -12.544 -11.616  1.00  1.710          H  
ATOM   6884 3HD1 ILE E 443     -54.375 -13.313 -10.175  1.00  1.710          H  
ATOM   6885  N   THR E 444     -52.111 -14.468 -14.633  1.00  0.890          N  
ATOM   6886  CA  THR E 444     -50.850 -14.798 -15.295  1.00  0.920          C  
ATOM   6887  C   THR E 444     -49.752 -14.393 -14.291  1.00  0.800          C  
ATOM   6888  O   THR E 444     -49.938 -13.407 -13.579  1.00  0.850          O  
ATOM   6889  CB  THR E 444     -50.727 -13.977 -16.620  1.00  1.280          C  
ATOM   6890  OG1 THR E 444     -51.855 -14.267 -17.446  1.00  1.280          O  
ATOM   6891  CG2 THR E 444     -49.443 -14.293 -17.426  1.00  1.280          C  
ATOM   6892  H   THR E 444     -52.157 -13.539 -14.238  1.00  1.070          H  
ATOM   6893  HA  THR E 444     -50.819 -15.863 -15.501  1.00  1.100          H  
ATOM   6894  HB  THR E 444     -50.736 -12.911 -16.363  1.00  1.530          H  
ATOM   6895  HG1 THR E 444     -52.638 -13.971 -16.979  1.00  1.530          H  
ATOM   6896 1HG2 THR E 444     -49.428 -13.687 -18.326  1.00  1.530          H  
ATOM   6897 2HG2 THR E 444     -48.555 -14.065 -16.835  1.00  1.530          H  
ATOM   6898 3HG2 THR E 444     -49.440 -15.343 -17.711  1.00  1.530          H  
ATOM   6899  N   PRO E 445     -48.647 -15.124 -14.133  1.00  0.880          N  
ATOM   6900  CA  PRO E 445     -47.536 -14.762 -13.272  1.00  0.930          C  
ATOM   6901  C   PRO E 445     -46.768 -13.593 -13.842  1.00  0.920          C  
ATOM   6902  O   PRO E 445     -46.843 -13.334 -15.050  1.00  1.050          O  
ATOM   6903  CB  PRO E 445     -46.689 -16.006 -13.255  1.00  1.400          C  
ATOM   6904  CG  PRO E 445     -46.988 -16.658 -14.545  1.00  1.400          C  
ATOM   6905  CD  PRO E 445     -48.439 -16.367 -14.857  1.00  1.400          C  
ATOM   6906  HA  PRO E 445     -47.910 -14.537 -12.261  1.00  1.120          H  
ATOM   6907 1HB  PRO E 445     -45.637 -15.693 -13.205  1.00  1.670          H  
ATOM   6908 2HB  PRO E 445     -46.865 -16.611 -12.367  1.00  1.670          H  
ATOM   6909 1HG  PRO E 445     -46.289 -16.263 -15.287  1.00  1.670          H  
ATOM   6910 2HG  PRO E 445     -46.801 -17.699 -14.457  1.00  1.670          H  
ATOM   6911 1HD  PRO E 445     -48.507 -16.240 -15.910  1.00  1.670          H  
ATOM   6912 2HD  PRO E 445     -49.101 -17.159 -14.517  1.00  1.670          H  
ATOM   6913  N   ILE E 446     -46.023 -12.906 -12.997  1.00  0.930          N  
ATOM   6914  CA  ILE E 446     -45.159 -11.841 -13.466  1.00  0.980          C  
ATOM   6915  C   ILE E 446     -43.711 -12.213 -13.707  1.00  0.930          C  
ATOM   6916  O   ILE E 446     -42.951 -12.612 -12.816  1.00  1.110          O  
ATOM   6917  CB  ILE E 446     -45.267 -10.614 -12.547  1.00  1.350          C  
ATOM   6918  CG1 ILE E 446     -46.715 -10.115 -12.519  1.00  1.350          C  
ATOM   6919  CG2 ILE E 446     -44.300  -9.493 -12.936  1.00  1.350          C  
ATOM   6920  CD1 ILE E 446     -47.286  -9.694 -13.856  1.00  1.350          C  
ATOM   6921  H   ILE E 446     -46.045 -13.151 -12.000  1.00  1.120          H  
ATOM   6922  HA  ILE E 446     -45.518 -11.542 -14.443  1.00  1.180          H  
ATOM   6923  HB  ILE E 446     -45.028 -10.929 -11.526  1.00  1.620          H  
ATOM   6924 1HG1 ILE E 446     -47.345 -10.868 -12.106  1.00  1.620          H  
ATOM   6925 2HG1 ILE E 446     -46.748  -9.268 -11.898  1.00  1.620          H  
ATOM   6926 1HG2 ILE E 446     -44.406  -8.667 -12.237  1.00  1.620          H  
ATOM   6927 2HG2 ILE E 446     -43.275  -9.857 -12.887  1.00  1.620          H  
ATOM   6928 3HG2 ILE E 446     -44.507  -9.144 -13.941  1.00  1.620          H  
ATOM   6929 1HD1 ILE E 446     -48.232  -9.324 -13.701  1.00  1.620          H  
ATOM   6930 2HD1 ILE E 446     -46.695  -8.916 -14.268  1.00  1.620          H  
ATOM   6931 3HD1 ILE E 446     -47.350 -10.514 -14.559  1.00  1.620          H  
ATOM   6932  N   HIS E 447     -43.337 -12.020 -14.959  1.00  0.940          N  
ATOM   6933  CA  HIS E 447     -42.024 -12.237 -15.550  1.00  1.060          C  
ATOM   6934  C   HIS E 447     -41.347 -13.562 -15.223  1.00  0.910          C  
ATOM   6935  O   HIS E 447     -41.291 -14.454 -16.084  1.00  1.000          O  
ATOM   6936  CB  HIS E 447     -41.111 -11.063 -15.203  1.00  1.440          C  
ATOM   6937  CG  HIS E 447     -41.566  -9.806 -15.885  1.00  1.440          C  
ATOM   6938  ND1 HIS E 447     -41.577  -9.688 -17.255  1.00  1.440          N  
ATOM   6939  CD2 HIS E 447     -42.006  -8.616 -15.398  1.00  1.440          C  
ATOM   6940  CE1 HIS E 447     -42.024  -8.484 -17.585  1.00  1.440          C  
ATOM   6941  NE2 HIS E 447     -42.288  -7.812 -16.470  1.00  1.440          N  
ATOM   6942  H   HIS E 447     -44.061 -11.683 -15.580  1.00  1.130          H  
ATOM   6943  HA  HIS E 447     -42.124 -12.209 -16.628  1.00  1.270          H  
ATOM   6944 1HB  HIS E 447     -41.092 -10.894 -14.125  1.00  1.720          H  
ATOM   6945 2HB  HIS E 447     -40.091 -11.281 -15.519  1.00  1.720          H  
ATOM   6946  HD1 HIS E 447     -40.950 -10.247 -17.852  1.00  1.720          H  
ATOM   6947  HD2 HIS E 447     -42.152  -8.234 -14.390  1.00  1.720          H  
ATOM   6948  HE1 HIS E 447     -42.111  -8.187 -18.635  1.00  1.720          H  
ATOM   6949  N   ASP E 448     -40.886 -13.665 -13.979  1.00  1.000          N  
ATOM   6950  CA  ASP E 448     -40.047 -14.713 -13.424  1.00  1.090          C  
ATOM   6951  C   ASP E 448     -40.745 -15.934 -12.851  1.00  0.900          C  
ATOM   6952  O   ASP E 448     -40.102 -16.975 -12.679  1.00  0.980          O  
ATOM   6953  CB  ASP E 448     -39.221 -14.080 -12.310  1.00  1.490          C  
ATOM   6954  CG  ASP E 448     -38.261 -13.017 -12.821  1.00  1.490          C  
ATOM   6955  OD1 ASP E 448     -38.547 -11.856 -12.626  1.00  1.490          O  
ATOM   6956  OD2 ASP E 448     -37.218 -13.360 -13.326  1.00  1.490          O  
ATOM   6957  H   ASP E 448     -41.147 -12.905 -13.354  1.00  1.200          H  
ATOM   6958  HA  ASP E 448     -39.385 -15.056 -14.209  1.00  1.310          H  
ATOM   6959 1HB  ASP E 448     -39.897 -13.624 -11.582  1.00  1.790          H  
ATOM   6960 2HB  ASP E 448     -38.657 -14.855 -11.790  1.00  1.790          H  
ATOM   6961  N   ASN E 449     -41.985 -15.777 -12.389  1.00  0.790          N  
ATOM   6962  CA  ASN E 449     -42.636 -16.897 -11.704  1.00  0.690          C  
ATOM   6963  C   ASN E 449     -43.586 -17.729 -12.572  1.00  0.640          C  
ATOM   6964  O   ASN E 449     -43.885 -17.368 -13.701  1.00  0.690          O  
ATOM   6965  CB  ASN E 449     -43.395 -16.332 -10.533  1.00  1.010          C  
ATOM   6966  CG  ASN E 449     -42.497 -15.559  -9.578  1.00  1.010          C  
ATOM   6967  OD1 ASN E 449     -41.421 -15.991  -9.165  1.00  1.010          O  
ATOM   6968  ND2 ASN E 449     -42.917 -14.374  -9.245  1.00  1.010          N  
ATOM   6969  H   ASN E 449     -42.460 -14.877 -12.523  1.00  0.950          H  
ATOM   6970  HA  ASN E 449     -41.874 -17.580 -11.356  1.00  0.830          H  
ATOM   6971 1HB  ASN E 449     -44.204 -15.686 -10.882  1.00  1.210          H  
ATOM   6972 2HB  ASN E 449     -43.832 -17.161 -10.009  1.00  1.210          H  
ATOM   6973 1HD2 ASN E 449     -42.348 -13.790  -8.653  1.00  1.210          H  
ATOM   6974 2HD2 ASN E 449     -43.788 -14.027  -9.599  1.00  1.210          H  
ATOM   6975  N   VAL E 450     -44.136 -18.804 -11.989  1.00  0.580          N  
ATOM   6976  CA  VAL E 450     -45.164 -19.644 -12.617  1.00  0.580          C  
ATOM   6977  C   VAL E 450     -46.316 -19.880 -11.601  1.00  0.540          C  
ATOM   6978  O   VAL E 450     -46.060 -19.986 -10.392  1.00  0.530          O  
ATOM   6979  CB  VAL E 450     -44.539 -20.954 -13.177  1.00  0.810          C  
ATOM   6980  CG1 VAL E 450     -43.946 -21.820 -12.084  1.00  0.810          C  
ATOM   6981  CG2 VAL E 450     -45.575 -21.707 -13.969  1.00  0.810          C  
ATOM   6982  H   VAL E 450     -43.774 -19.070 -11.076  1.00  0.700          H  
ATOM   6983  HA  VAL E 450     -45.565 -19.114 -13.467  1.00  0.700          H  
ATOM   6984  HB  VAL E 450     -43.722 -20.684 -13.838  1.00  0.970          H  
ATOM   6985 1HG1 VAL E 450     -43.496 -22.694 -12.523  1.00  0.970          H  
ATOM   6986 2HG1 VAL E 450     -43.186 -21.271 -11.560  1.00  0.970          H  
ATOM   6987 3HG1 VAL E 450     -44.722 -22.123 -11.389  1.00  0.970          H  
ATOM   6988 1HG2 VAL E 450     -45.128 -22.595 -14.395  1.00  0.970          H  
ATOM   6989 2HG2 VAL E 450     -46.393 -21.989 -13.323  1.00  0.970          H  
ATOM   6990 3HG2 VAL E 450     -45.951 -21.073 -14.765  1.00  0.970          H  
ATOM   6991  N   LEU E 451     -47.583 -19.937 -12.061  1.00  0.560          N  
ATOM   6992  CA  LEU E 451     -48.700 -20.137 -11.127  1.00  0.580          C  
ATOM   6993  C   LEU E 451     -49.155 -21.594 -11.129  1.00  0.560          C  
ATOM   6994  O   LEU E 451     -49.596 -22.127 -12.158  1.00  0.570          O  
ATOM   6995  CB  LEU E 451     -49.868 -19.212 -11.488  1.00  0.800          C  
ATOM   6996  CG  LEU E 451     -49.537 -17.728 -11.610  1.00  0.800          C  
ATOM   6997  CD1 LEU E 451     -50.749 -16.969 -11.944  1.00  0.800          C  
ATOM   6998  CD2 LEU E 451     -48.970 -17.196 -10.396  1.00  0.800          C  
ATOM   6999  H   LEU E 451     -47.797 -19.882 -13.063  1.00  0.670          H  
ATOM   7000  HA  LEU E 451     -48.365 -19.916 -10.114  1.00  0.700          H  
ATOM   7001 1HB  LEU E 451     -50.265 -19.522 -12.451  1.00  0.960          H  
ATOM   7002 2HB  LEU E 451     -50.637 -19.323 -10.732  1.00  0.960          H  
ATOM   7003  HG  LEU E 451     -48.846 -17.618 -12.385  1.00  0.960          H  
ATOM   7004 1HD1 LEU E 451     -50.492 -15.927 -12.048  1.00  0.960          H  
ATOM   7005 2HD1 LEU E 451     -51.165 -17.325 -12.859  1.00  0.960          H  
ATOM   7006 3HD1 LEU E 451     -51.471 -17.088 -11.139  1.00  0.960          H  
ATOM   7007 1HD2 LEU E 451     -48.736 -16.161 -10.540  1.00  0.960          H  
ATOM   7008 2HD2 LEU E 451     -49.697 -17.301  -9.592  1.00  0.960          H  
ATOM   7009 3HD2 LEU E 451     -48.059 -17.723 -10.158  1.00  0.960          H  
ATOM   7010  N   VAL E 452     -49.046 -22.242  -9.960  1.00  0.560          N  
ATOM   7011  CA  VAL E 452     -49.306 -23.675  -9.816  1.00  0.570          C  
ATOM   7012  C   VAL E 452     -50.373 -24.146  -8.810  1.00  0.610          C  
ATOM   7013  O   VAL E 452     -50.410 -23.736  -7.643  1.00  0.660          O  
ATOM   7014  CB  VAL E 452     -47.960 -24.331  -9.467  1.00  0.790          C  
ATOM   7015  CG1 VAL E 452     -48.089 -25.796  -9.212  1.00  0.790          C  
ATOM   7016  CG2 VAL E 452     -47.025 -24.132 -10.626  1.00  0.790          C  
ATOM   7017  H   VAL E 452     -48.709 -21.733  -9.128  1.00  0.670          H  
ATOM   7018  HA  VAL E 452     -49.615 -24.042 -10.794  1.00  0.680          H  
ATOM   7019  HB  VAL E 452     -47.570 -23.863  -8.566  1.00  0.950          H  
ATOM   7020 1HG1 VAL E 452     -47.110 -26.220  -8.979  1.00  0.950          H  
ATOM   7021 2HG1 VAL E 452     -48.754 -25.975  -8.372  1.00  0.950          H  
ATOM   7022 3HG1 VAL E 452     -48.480 -26.259 -10.103  1.00  0.950          H  
ATOM   7023 1HG2 VAL E 452     -46.070 -24.581 -10.409  1.00  0.950          H  
ATOM   7024 2HG2 VAL E 452     -47.462 -24.616 -11.476  1.00  0.950          H  
ATOM   7025 3HG2 VAL E 452     -46.879 -23.081 -10.831  1.00  0.950          H  
ATOM   7026  N   SER E 453     -51.235 -25.055  -9.285  1.00  0.630          N  
ATOM   7027  CA  SER E 453     -52.269 -25.714  -8.483  1.00  0.680          C  
ATOM   7028  C   SER E 453     -51.663 -26.940  -7.821  1.00  0.690          C  
ATOM   7029  O   SER E 453     -51.267 -27.902  -8.486  1.00  0.690          O  
ATOM   7030  CB  SER E 453     -53.446 -26.118  -9.345  1.00  0.930          C  
ATOM   7031  OG  SER E 453     -54.388 -26.842  -8.603  1.00  0.930          O  
ATOM   7032  H   SER E 453     -51.153 -25.317 -10.267  1.00  0.760          H  
ATOM   7033  HA  SER E 453     -52.606 -25.052  -7.693  1.00  0.820          H  
ATOM   7034 1HB  SER E 453     -53.910 -25.237  -9.755  1.00  1.120          H  
ATOM   7035 2HB  SER E 453     -53.091 -26.720 -10.181  1.00  1.120          H  
ATOM   7036  HG  SER E 453     -55.101 -27.047  -9.209  1.00  1.120          H  
ATOM   7037  N   LEU E 454     -51.552 -26.887  -6.508  1.00  0.820          N  
ATOM   7038  CA  LEU E 454     -50.856 -27.910  -5.741  1.00  0.880          C  
ATOM   7039  C   LEU E 454     -51.620 -29.207  -5.585  1.00  1.060          C  
ATOM   7040  O   LEU E 454     -52.852 -29.228  -5.543  1.00  1.240          O  
ATOM   7041  CB  LEU E 454     -50.535 -27.366  -4.349  1.00  1.210          C  
ATOM   7042  CG  LEU E 454     -49.578 -26.144  -4.273  1.00  1.210          C  
ATOM   7043  CD1 LEU E 454     -49.535 -25.677  -2.822  1.00  1.210          C  
ATOM   7044  CD2 LEU E 454     -48.152 -26.529  -4.779  1.00  1.210          C  
ATOM   7045  H   LEU E 454     -51.949 -26.084  -6.040  1.00  0.980          H  
ATOM   7046  HA  LEU E 454     -49.933 -28.148  -6.255  1.00  1.060          H  
ATOM   7047 1HB  LEU E 454     -51.473 -27.080  -3.877  1.00  1.450          H  
ATOM   7048 2HB  LEU E 454     -50.096 -28.176  -3.761  1.00  1.450          H  
ATOM   7049  HG  LEU E 454     -49.967 -25.325  -4.888  1.00  1.450          H  
ATOM   7050 1HD1 LEU E 454     -48.893 -24.828  -2.731  1.00  1.450          H  
ATOM   7051 2HD1 LEU E 454     -50.542 -25.400  -2.499  1.00  1.450          H  
ATOM   7052 3HD1 LEU E 454     -49.159 -26.476  -2.190  1.00  1.450          H  
ATOM   7053 1HD2 LEU E 454     -47.503 -25.669  -4.705  1.00  1.450          H  
ATOM   7054 2HD2 LEU E 454     -47.745 -27.340  -4.168  1.00  1.450          H  
ATOM   7055 3HD2 LEU E 454     -48.186 -26.848  -5.815  1.00  1.450          H  
ATOM   7056  N   VAL E 455     -50.859 -30.288  -5.462  1.00  1.380          N  
ATOM   7057  CA  VAL E 455     -51.415 -31.610  -5.228  1.00  1.790          C  
ATOM   7058  C   VAL E 455     -51.807 -31.778  -3.764  1.00  2.160          C  
ATOM   7059  O   VAL E 455     -51.008 -31.529  -2.862  1.00  2.390          O  
ATOM   7060  CB  VAL E 455     -50.391 -32.704  -5.629  1.00  2.340          C  
ATOM   7061  CG1 VAL E 455     -50.928 -34.113  -5.295  1.00  2.340          C  
ATOM   7062  CG2 VAL E 455     -50.096 -32.595  -7.118  1.00  2.340          C  
ATOM   7063  H   VAL E 455     -49.847 -30.162  -5.537  1.00  1.660          H  
ATOM   7064  HA  VAL E 455     -52.306 -31.722  -5.845  1.00  2.150          H  
ATOM   7065  HB  VAL E 455     -49.469 -32.554  -5.066  1.00  2.810          H  
ATOM   7066 1HG1 VAL E 455     -50.188 -34.860  -5.581  1.00  2.810          H  
ATOM   7067 2HG1 VAL E 455     -51.119 -34.208  -4.228  1.00  2.810          H  
ATOM   7068 3HG1 VAL E 455     -51.851 -34.296  -5.842  1.00  2.810          H  
ATOM   7069 1HG2 VAL E 455     -49.363 -33.350  -7.402  1.00  2.810          H  
ATOM   7070 2HG2 VAL E 455     -51.014 -32.744  -7.685  1.00  2.810          H  
ATOM   7071 3HG2 VAL E 455     -49.705 -31.626  -7.325  1.00  2.810          H  
ATOM   7072  N   GLU E 456     -53.045 -32.212  -3.545  1.00  2.410          N  
ATOM   7073  CA  GLU E 456     -53.589 -32.443  -2.212  1.00  2.860          C  
ATOM   7074  C   GLU E 456     -52.743 -33.474  -1.471  1.00  3.280          C  
ATOM   7075  O   GLU E 456     -52.367 -34.498  -2.037  1.00  3.510          O  
ATOM   7076  CB  GLU E 456     -55.046 -32.910  -2.300  1.00  3.820          C  
ATOM   7077  CG  GLU E 456     -55.772 -33.037  -0.951  1.00  3.820          C  
ATOM   7078  CD  GLU E 456     -57.209 -33.443  -1.075  1.00  3.820          C  
ATOM   7079  OE1 GLU E 456     -57.724 -33.463  -2.182  1.00  3.820          O  
ATOM   7080  OE2 GLU E 456     -57.804 -33.764  -0.066  1.00  3.820          O  
ATOM   7081  H   GLU E 456     -53.633 -32.373  -4.350  1.00  2.890          H  
ATOM   7082  HA  GLU E 456     -53.554 -31.506  -1.656  1.00  3.430          H  
ATOM   7083 1HB  GLU E 456     -55.610 -32.217  -2.924  1.00  4.590          H  
ATOM   7084 2HB  GLU E 456     -55.078 -33.887  -2.782  1.00  4.590          H  
ATOM   7085 1HG  GLU E 456     -55.286 -33.758  -0.346  1.00  4.590          H  
ATOM   7086 2HG  GLU E 456     -55.717 -32.079  -0.432  1.00  4.590          H  
ATOM   7087  N   SER E 457     -52.474 -33.221  -0.190  1.00  3.780          N  
ATOM   7088  CA  SER E 457     -51.659 -34.097   0.658  1.00  4.410          C  
ATOM   7089  C   SER E 457     -52.255 -35.483   0.865  1.00  4.660          C  
ATOM   7090  O   SER E 457     -51.587 -36.393   1.334  1.00  5.080          O  
ATOM   7091  CB  SER E 457     -51.484 -33.482   2.029  1.00  5.920          C  
ATOM   7092  OG  SER E 457     -52.708 -33.486   2.745  1.00  5.920          O  
ATOM   7093  H   SER E 457     -52.820 -32.361   0.214  1.00  4.540          H  
ATOM   7094  HA  SER E 457     -50.682 -34.212   0.184  1.00  5.290          H  
ATOM   7095 1HB  SER E 457     -50.730 -34.040   2.576  1.00  7.110          H  
ATOM   7096 2HB  SER E 457     -51.126 -32.460   1.924  1.00  7.110          H  
ATOM   7097  HG  SER E 457     -52.866 -34.420   2.973  1.00  7.110          H  
ATOM   7098  N   ASN E 458     -53.530 -35.621   0.563  1.00  4.790          N  
ATOM   7099  CA  ASN E 458     -54.258 -36.859   0.746  1.00  5.370          C  
ATOM   7100  C   ASN E 458     -54.341 -37.696  -0.532  1.00  5.600          C  
ATOM   7101  O   ASN E 458     -55.044 -38.708  -0.564  1.00  6.130          O  
ATOM   7102  CB  ASN E 458     -55.659 -36.527   1.195  1.00  7.290          C  
ATOM   7103  CG  ASN E 458     -55.692 -35.845   2.519  1.00  7.290          C  
ATOM   7104  OD1 ASN E 458     -55.045 -36.260   3.481  1.00  7.290          O  
ATOM   7105  ND2 ASN E 458     -56.439 -34.761   2.583  1.00  7.290          N  
ATOM   7106  H   ASN E 458     -54.002 -34.819   0.177  1.00  5.750          H  
ATOM   7107  HA  ASN E 458     -53.751 -37.451   1.504  1.00  6.440          H  
ATOM   7108 1HB  ASN E 458     -56.140 -35.892   0.453  1.00  8.740          H  
ATOM   7109 2HB  ASN E 458     -56.242 -37.446   1.261  1.00  8.740          H  
ATOM   7110 1HD2 ASN E 458     -56.506 -34.245   3.439  1.00  8.740          H  
ATOM   7111 2HD2 ASN E 458     -56.950 -34.433   1.750  1.00  8.740          H  
ATOM   7112  N   LYS E 459     -53.644 -37.288  -1.594  1.00  5.580          N  
ATOM   7113  CA  LYS E 459     -53.688 -38.034  -2.847  1.00  6.240          C  
ATOM   7114  C   LYS E 459     -52.303 -38.430  -3.390  1.00  6.470          C  
ATOM   7115  O   LYS E 459     -51.795 -37.757  -4.287  1.00  6.680          O  
ATOM   7116  CB  LYS E 459     -54.435 -37.219  -3.906  1.00  8.470          C  
ATOM   7117  CG  LYS E 459     -55.932 -37.022  -3.614  1.00  8.470          C  
ATOM   7118  CD  LYS E 459     -56.631 -36.230  -4.728  1.00  8.470          C  
ATOM   7119  CE  LYS E 459     -58.171 -36.236  -4.574  1.00  8.470          C  
ATOM   7120  NZ  LYS E 459     -58.662 -35.446  -3.388  1.00  8.470          N  
ATOM   7121  H   LYS E 459     -53.071 -36.438  -1.547  1.00  6.700          H  
ATOM   7122  HA  LYS E 459     -54.278 -38.929  -2.694  1.00  7.490          H  
ATOM   7123 1HB  LYS E 459     -53.975 -36.228  -3.984  1.00 10.170          H  
ATOM   7124 2HB  LYS E 459     -54.336 -37.704  -4.875  1.00 10.170          H  
ATOM   7125 1HG  LYS E 459     -56.406 -37.996  -3.499  1.00 10.170          H  
ATOM   7126 2HG  LYS E 459     -56.036 -36.474  -2.676  1.00 10.170          H  
ATOM   7127 1HD  LYS E 459     -56.283 -35.194  -4.699  1.00 10.170          H  
ATOM   7128 2HD  LYS E 459     -56.371 -36.655  -5.695  1.00 10.170          H  
ATOM   7129 1HE  LYS E 459     -58.615 -35.822  -5.478  1.00 10.170          H  
ATOM   7130 2HE  LYS E 459     -58.497 -37.268  -4.462  1.00 10.170          H  
ATOM   7131 1HZ  LYS E 459     -59.664 -35.497  -3.339  1.00 10.170          H  
ATOM   7132 2HZ  LYS E 459     -58.275 -35.812  -2.533  1.00 10.170          H  
ATOM   7133 3HZ  LYS E 459     -58.396 -34.452  -3.455  1.00 10.170          H  
ATOM   7134  N   GLU E 460     -51.688 -39.534  -2.907  1.00  6.760          N  
ATOM   7135  CA  GLU E 460     -52.143 -40.421  -1.821  1.00  7.170          C  
ATOM   7136  C   GLU E 460     -51.596 -39.916  -0.490  1.00  7.160          C  
ATOM   7137  O   GLU E 460     -50.586 -39.217  -0.463  1.00  7.330          O  
ATOM   7138  CB  GLU E 460     -51.708 -41.867  -2.087  1.00  9.870          C  
ATOM   7139  CG  GLU E 460     -52.338 -42.467  -3.359  1.00  9.870          C  
ATOM   7140  CD  GLU E 460     -51.983 -43.916  -3.598  1.00  9.870          C  
ATOM   7141  OE1 GLU E 460     -51.260 -44.466  -2.808  1.00  9.870          O  
ATOM   7142  OE2 GLU E 460     -52.438 -44.467  -4.572  1.00  9.870          O  
ATOM   7143  H   GLU E 460     -50.801 -39.773  -3.328  1.00  8.110          H  
ATOM   7144  HA  GLU E 460     -53.224 -40.426  -1.746  1.00  8.600          H  
ATOM   7145 1HB  GLU E 460     -50.621 -41.916  -2.180  1.00 11.850          H  
ATOM   7146 2HB  GLU E 460     -51.994 -42.494  -1.240  1.00 11.850          H  
ATOM   7147 1HG  GLU E 460     -53.422 -42.379  -3.282  1.00 11.850          H  
ATOM   7148 2HG  GLU E 460     -52.019 -41.878  -4.218  1.00 11.850          H  
ATOM   7149  N   GLU E 461     -52.240 -40.307   0.610  1.00  7.290          N  
ATOM   7150  CA  GLU E 461     -51.853 -39.906   1.967  1.00  7.650          C  
ATOM   7151  C   GLU E 461     -50.631 -40.667   2.517  1.00  7.860          C  
ATOM   7152  O   GLU E 461     -50.198 -40.418   3.647  1.00  8.190          O  
ATOM   7153  CB  GLU E 461     -53.065 -40.040   2.922  1.00 10.570          C  
ATOM   7154  CG  GLU E 461     -53.468 -41.433   3.358  1.00 10.570          C  
ATOM   7155  CD  GLU E 461     -54.319 -42.186   2.369  1.00 10.570          C  
ATOM   7156  OE1 GLU E 461     -54.186 -41.948   1.188  1.00 10.570          O  
ATOM   7157  OE2 GLU E 461     -55.091 -43.007   2.793  1.00 10.570          O  
ATOM   7158  H   GLU E 461     -53.072 -40.897   0.515  1.00  8.750          H  
ATOM   7159  HA  GLU E 461     -51.583 -38.851   1.931  1.00  9.180          H  
ATOM   7160 1HB  GLU E 461     -52.884 -39.485   3.824  1.00 12.680          H  
ATOM   7161 2HB  GLU E 461     -53.939 -39.597   2.449  1.00 12.680          H  
ATOM   7162 1HG  GLU E 461     -52.601 -41.984   3.599  1.00 12.680          H  
ATOM   7163 2HG  GLU E 461     -54.034 -41.328   4.281  1.00 12.680          H  
ATOM   7164  N   VAL E 462     -50.127 -41.641   1.752  1.00  7.850          N  
ATOM   7165  CA  VAL E 462     -49.002 -42.463   2.195  1.00  8.260          C  
ATOM   7166  C   VAL E 462     -47.783 -42.476   1.289  1.00  8.140          C  
ATOM   7167  O   VAL E 462     -47.853 -42.198   0.090  1.00  8.000          O  
ATOM   7168  CB  VAL E 462     -49.422 -43.941   2.328  1.00 11.400          C  
ATOM   7169  CG1 VAL E 462     -50.475 -44.118   3.355  1.00 11.400          C  
ATOM   7170  CG2 VAL E 462     -49.943 -44.455   0.975  1.00 11.400          C  
ATOM   7171  H   VAL E 462     -50.532 -41.779   0.836  1.00  9.420          H  
ATOM   7172  HA  VAL E 462     -48.684 -42.094   3.164  1.00  9.910          H  
ATOM   7173  HB  VAL E 462     -48.557 -44.511   2.627  1.00 13.680          H  
ATOM   7174 1HG1 VAL E 462     -50.735 -45.170   3.441  1.00 13.680          H  
ATOM   7175 2HG1 VAL E 462     -50.107 -43.771   4.294  1.00 13.680          H  
ATOM   7176 3HG1 VAL E 462     -51.334 -43.573   3.070  1.00 13.680          H  
ATOM   7177 1HG2 VAL E 462     -50.218 -45.502   1.069  1.00 13.680          H  
ATOM   7178 2HG2 VAL E 462     -50.819 -43.883   0.671  1.00 13.680          H  
ATOM   7179 3HG2 VAL E 462     -49.169 -44.362   0.210  1.00 13.680          H  
ATOM   7180  N   SER E 463     -46.670 -42.890   1.883  1.00  8.430          N  
ATOM   7181  CA  SER E 463     -45.409 -43.098   1.201  1.00  8.640          C  
ATOM   7182  C   SER E 463     -45.439 -44.468   0.552  1.00  8.990          C  
ATOM   7183  O   SER E 463     -46.371 -45.255   0.746  1.00  9.330          O  
ATOM   7184  CB  SER E 463     -44.229 -43.070   2.152  1.00 12.010          C  
ATOM   7185  OG  SER E 463     -44.151 -44.265   2.894  1.00 12.010          O  
ATOM   7186  H   SER E 463     -46.706 -43.067   2.892  1.00 10.120          H  
ATOM   7187  HA  SER E 463     -45.287 -42.337   0.429  1.00 10.370          H  
ATOM   7188 1HB  SER E 463     -43.306 -42.915   1.596  1.00 14.410          H  
ATOM   7189 2HB  SER E 463     -44.344 -42.230   2.835  1.00 14.410          H  
ATOM   7190  HG  SER E 463     -43.400 -44.145   3.494  1.00 14.410          H  
ATOM   7191  N   LYS E 464     -44.392 -44.789  -0.194  1.00  9.050          N  
ATOM   7192  CA  LYS E 464     -44.248 -46.099  -0.835  1.00  9.360          C  
ATOM   7193  C   LYS E 464     -44.548 -47.282   0.102  1.00  9.970          C  
ATOM   7194  O   LYS E 464     -44.999 -48.336  -0.348  1.00 10.330          O  
ATOM   7195  CB  LYS E 464     -42.831 -46.267  -1.391  1.00 12.980          C  
ATOM   7196  CG  LYS E 464     -42.590 -47.592  -2.123  1.00 12.980          C  
ATOM   7197  CD  LYS E 464     -41.184 -47.673  -2.690  1.00 12.980          C  
ATOM   7198  CE  LYS E 464     -40.947 -49.008  -3.383  1.00 12.980          C  
ATOM   7199  NZ  LYS E 464     -39.568 -49.110  -3.917  1.00 12.980          N  
ATOM   7200  H   LYS E 464     -43.668 -44.097  -0.331  1.00 10.860          H  
ATOM   7201  HA  LYS E 464     -44.957 -46.147  -1.661  1.00 11.230          H  
ATOM   7202 1HB  LYS E 464     -42.609 -45.452  -2.081  1.00 15.580          H  
ATOM   7203 2HB  LYS E 464     -42.115 -46.208  -0.571  1.00 15.580          H  
ATOM   7204 1HG  LYS E 464     -42.717 -48.426  -1.432  1.00 15.580          H  
ATOM   7205 2HG  LYS E 464     -43.316 -47.702  -2.929  1.00 15.580          H  
ATOM   7206 1HD  LYS E 464     -41.020 -46.866  -3.407  1.00 15.580          H  
ATOM   7207 2HD  LYS E 464     -40.464 -47.567  -1.879  1.00 15.580          H  
ATOM   7208 1HE  LYS E 464     -41.113 -49.817  -2.674  1.00 15.580          H  
ATOM   7209 2HE  LYS E 464     -41.651 -49.108  -4.209  1.00 15.580          H  
ATOM   7210 1HZ  LYS E 464     -39.440 -49.997  -4.376  1.00 15.580          H  
ATOM   7211 2HZ  LYS E 464     -39.406 -48.347  -4.597  1.00 15.580          H  
ATOM   7212 3HZ  LYS E 464     -38.903 -49.025  -3.166  1.00 15.580          H  
ATOM   7213  N   LYS E 465     -44.224 -47.140   1.392  1.00 10.170          N  
ATOM   7214  CA  LYS E 465     -44.366 -48.222   2.362  1.00 10.860          C  
ATOM   7215  C   LYS E 465     -45.745 -48.302   3.023  1.00 11.010          C  
ATOM   7216  O   LYS E 465     -45.956 -49.122   3.917  1.00 11.560          O  
ATOM   7217  CB  LYS E 465     -43.296 -48.093   3.441  1.00 14.930          C  
ATOM   7218  CG  LYS E 465     -41.872 -48.304   2.946  1.00 14.930          C  
ATOM   7219  CD  LYS E 465     -40.866 -48.175   4.088  1.00 14.930          C  
ATOM   7220  CE  LYS E 465     -39.436 -48.409   3.608  1.00 14.930          C  
ATOM   7221  NZ  LYS E 465     -38.444 -48.257   4.713  1.00 14.930          N  
ATOM   7222  H   LYS E 465     -43.904 -46.228   1.713  1.00 12.200          H  
ATOM   7223  HA  LYS E 465     -44.206 -49.162   1.834  1.00 13.030          H  
ATOM   7224 1HB  LYS E 465     -43.353 -47.098   3.864  1.00 17.910          H  
ATOM   7225 2HB  LYS E 465     -43.491 -48.806   4.242  1.00 17.910          H  
ATOM   7226 1HG  LYS E 465     -41.791 -49.299   2.505  1.00 17.910          H  
ATOM   7227 2HG  LYS E 465     -41.643 -47.568   2.176  1.00 17.910          H  
ATOM   7228 1HD  LYS E 465     -40.933 -47.175   4.517  1.00 17.910          H  
ATOM   7229 2HD  LYS E 465     -41.105 -48.901   4.866  1.00 17.910          H  
ATOM   7230 1HE  LYS E 465     -39.358 -49.416   3.199  1.00 17.910          H  
ATOM   7231 2HE  LYS E 465     -39.202 -47.690   2.822  1.00 17.910          H  
ATOM   7232 1HZ  LYS E 465     -37.512 -48.419   4.355  1.00 17.910          H  
ATOM   7233 2HZ  LYS E 465     -38.499 -47.321   5.092  1.00 17.910          H  
ATOM   7234 3HZ  LYS E 465     -38.643 -48.927   5.442  1.00 17.910          H  
ATOM   7235  N   GLY E 466     -46.672 -47.428   2.631  1.00 10.620          N  
ATOM   7236  CA  GLY E 466     -48.014 -47.404   3.215  1.00 10.800          C  
ATOM   7237  C   GLY E 466     -48.080 -46.559   4.483  1.00 10.720          C  
ATOM   7238  O   GLY E 466     -49.106 -46.497   5.161  1.00 11.150          O  
ATOM   7239  H   GLY E 466     -46.457 -46.770   1.875  1.00 12.740          H  
ATOM   7240 1HA  GLY E 466     -48.713 -47.013   2.477  1.00 12.960          H  
ATOM   7241 2HA  GLY E 466     -48.328 -48.422   3.437  1.00 12.960          H  
ATOM   7242  N   ILE E 467     -46.979 -45.904   4.789  1.00 10.290          N  
ATOM   7243  CA  ILE E 467     -46.852 -45.063   5.961  1.00 10.270          C  
ATOM   7244  C   ILE E 467     -47.452 -43.694   5.700  1.00  9.630          C  
ATOM   7245  O   ILE E 467     -47.087 -43.032   4.729  1.00  9.100          O  
ATOM   7246  CB  ILE E 467     -45.368 -44.933   6.349  1.00 14.390          C  
ATOM   7247  CG1 ILE E 467     -44.832 -46.348   6.718  1.00 14.390          C  
ATOM   7248  CG2 ILE E 467     -45.186 -43.912   7.495  1.00 14.390          C  
ATOM   7249  CD1 ILE E 467     -43.330 -46.441   6.865  1.00 14.390          C  
ATOM   7250  H   ILE E 467     -46.190 -46.030   4.171  1.00 12.350          H  
ATOM   7251  HA  ILE E 467     -47.393 -45.526   6.785  1.00 12.320          H  
ATOM   7252  HB  ILE E 467     -44.806 -44.596   5.483  1.00 17.260          H  
ATOM   7253 1HG1 ILE E 467     -45.292 -46.664   7.652  1.00 17.260          H  
ATOM   7254 2HG1 ILE E 467     -45.129 -47.048   5.938  1.00 17.260          H  
ATOM   7255 1HG2 ILE E 467     -44.138 -43.818   7.750  1.00 17.260          H  
ATOM   7256 2HG2 ILE E 467     -45.552 -42.928   7.190  1.00 17.260          H  
ATOM   7257 3HG2 ILE E 467     -45.741 -44.242   8.372  1.00 17.260          H  
ATOM   7258 1HD1 ILE E 467     -43.062 -47.471   7.108  1.00 17.260          H  
ATOM   7259 2HD1 ILE E 467     -42.855 -46.155   5.934  1.00 17.260          H  
ATOM   7260 3HD1 ILE E 467     -42.985 -45.789   7.657  1.00 17.260          H  
ATOM   7261  N   ILE E 468     -48.357 -43.258   6.576  1.00  9.800          N  
ATOM   7262  CA  ILE E 468     -49.005 -41.966   6.383  1.00  9.370          C  
ATOM   7263  C   ILE E 468     -48.026 -40.843   6.675  1.00  9.230          C  
ATOM   7264  O   ILE E 468     -47.353 -40.833   7.709  1.00  9.690          O  
ATOM   7265  CB  ILE E 468     -50.292 -41.839   7.236  1.00 13.290          C  
ATOM   7266  CG1 ILE E 468     -51.312 -42.911   6.757  1.00 13.290          C  
ATOM   7267  CG2 ILE E 468     -50.893 -40.416   7.081  1.00 13.290          C  
ATOM   7268  CD1 ILE E 468     -52.523 -43.098   7.640  1.00 13.290          C  
ATOM   7269  H   ILE E 468     -48.601 -43.840   7.364  1.00 11.760          H  
ATOM   7270  HA  ILE E 468     -49.301 -41.878   5.349  1.00 11.240          H  
ATOM   7271  HB  ILE E 468     -50.063 -42.026   8.280  1.00 15.950          H  
ATOM   7272 1HG1 ILE E 468     -51.660 -42.632   5.765  1.00 15.950          H  
ATOM   7273 2HG1 ILE E 468     -50.801 -43.871   6.684  1.00 15.950          H  
ATOM   7274 1HG2 ILE E 468     -51.794 -40.318   7.668  1.00 15.950          H  
ATOM   7275 2HG2 ILE E 468     -50.182 -39.671   7.425  1.00 15.950          H  
ATOM   7276 3HG2 ILE E 468     -51.129 -40.228   6.031  1.00 15.950          H  
ATOM   7277 1HD1 ILE E 468     -53.162 -43.870   7.208  1.00 15.950          H  
ATOM   7278 2HD1 ILE E 468     -52.205 -43.406   8.637  1.00 15.950          H  
ATOM   7279 3HD1 ILE E 468     -53.089 -42.176   7.711  1.00 15.950          H  
ATOM   7280  N   THR E 469     -47.934 -39.924   5.721  1.00  8.730          N  
ATOM   7281  CA  THR E 469     -47.027 -38.784   5.778  1.00  8.750          C  
ATOM   7282  C   THR E 469     -47.731 -37.589   6.393  1.00  8.900          C  
ATOM   7283  O   THR E 469     -48.929 -37.636   6.652  1.00  8.870          O  
ATOM   7284  CB  THR E 469     -46.506 -38.422   4.375  1.00 12.240          C  
ATOM   7285  OG1 THR E 469     -47.590 -37.951   3.567  1.00 12.240          O  
ATOM   7286  CG2 THR E 469     -45.916 -39.685   3.719  1.00 12.240          C  
ATOM   7287  H   THR E 469     -48.558 -40.027   4.913  1.00 10.480          H  
ATOM   7288  HA  THR E 469     -46.178 -39.042   6.410  1.00 10.500          H  
ATOM   7289  HB  THR E 469     -45.743 -37.650   4.445  1.00 14.690          H  
ATOM   7290  HG1 THR E 469     -47.844 -37.044   3.833  1.00 14.690          H  
ATOM   7291 1HG2 THR E 469     -45.552 -39.446   2.721  1.00 14.690          H  
ATOM   7292 2HG2 THR E 469     -45.094 -40.058   4.327  1.00 14.690          H  
ATOM   7293 3HG2 THR E 469     -46.681 -40.453   3.644  1.00 14.690          H  
ATOM   7294  N   SER E 470     -47.003 -36.509   6.670  1.00  9.260          N  
ATOM   7295  CA  SER E 470     -47.683 -35.334   7.204  1.00  9.560          C  
ATOM   7296  C   SER E 470     -48.746 -34.895   6.207  1.00  9.100          C  
ATOM   7297  O   SER E 470     -48.480 -34.829   5.002  1.00  8.940          O  
ATOM   7298  CB  SER E 470     -46.700 -34.200   7.434  1.00 13.260          C  
ATOM   7299  OG  SER E 470     -45.747 -34.537   8.406  1.00 13.260          O  
ATOM   7300  H   SER E 470     -46.009 -36.485   6.501  1.00 11.110          H  
ATOM   7301  HA  SER E 470     -48.169 -35.598   8.145  1.00 11.470          H  
ATOM   7302 1HB  SER E 470     -46.201 -33.959   6.497  1.00 15.920          H  
ATOM   7303 2HB  SER E 470     -47.247 -33.308   7.749  1.00 15.920          H  
ATOM   7304  HG  SER E 470     -45.172 -33.771   8.490  1.00 15.920          H  
ATOM   7305  N   LEU E 471     -49.934 -34.574   6.710  1.00  9.150          N  
ATOM   7306  CA  LEU E 471     -51.051 -34.137   5.879  1.00  9.000          C  
ATOM   7307  C   LEU E 471     -51.345 -32.667   6.075  1.00  8.900          C  
ATOM   7308  O   LEU E 471     -50.823 -32.058   7.007  1.00  9.270          O  
ATOM   7309  CB  LEU E 471     -52.286 -35.000   6.159  1.00 12.660          C  
ATOM   7310  CG  LEU E 471     -52.067 -36.532   5.979  1.00 12.660          C  
ATOM   7311  CD1 LEU E 471     -53.340 -37.275   6.359  1.00 12.660          C  
ATOM   7312  CD2 LEU E 471     -51.643 -36.854   4.526  1.00 12.660          C  
ATOM   7313  H   LEU E 471     -50.071 -34.648   7.708  1.00 10.980          H  
ATOM   7314  HA  LEU E 471     -50.772 -34.259   4.841  1.00 10.800          H  
ATOM   7315 1HB  LEU E 471     -52.608 -34.825   7.184  1.00 15.190          H  
ATOM   7316 2HB  LEU E 471     -53.090 -34.703   5.487  1.00 15.190          H  
ATOM   7317  HG  LEU E 471     -51.280 -36.860   6.650  1.00 15.190          H  
ATOM   7318 1HD1 LEU E 471     -53.175 -38.349   6.254  1.00 15.190          H  
ATOM   7319 2HD1 LEU E 471     -53.600 -37.049   7.392  1.00 15.190          H  
ATOM   7320 3HD1 LEU E 471     -54.151 -36.972   5.710  1.00 15.190          H  
ATOM   7321 1HD2 LEU E 471     -51.473 -37.916   4.440  1.00 15.190          H  
ATOM   7322 2HD2 LEU E 471     -52.421 -36.552   3.832  1.00 15.190          H  
ATOM   7323 3HD2 LEU E 471     -50.718 -36.354   4.270  1.00 15.190          H  
ATOM   7324  N   ALA E 472     -52.267 -32.134   5.266  1.00  8.610          N  
ATOM   7325  CA  ALA E 472     -52.659 -30.723   5.253  1.00  8.710          C  
ATOM   7326  C   ALA E 472     -53.094 -30.159   6.609  1.00  8.740          C  
ATOM   7327  O   ALA E 472     -53.089 -28.942   6.784  1.00  9.230          O  
ATOM   7328  CB  ALA E 472     -53.794 -30.530   4.267  1.00 12.150          C  
ATOM   7329  H   ALA E 472     -52.651 -32.726   4.531  1.00 10.330          H  
ATOM   7330  HA  ALA E 472     -51.801 -30.151   4.912  1.00 10.450          H  
ATOM   7331 1HB  ALA E 472     -54.053 -29.473   4.216  1.00 14.580          H  
ATOM   7332 2HB  ALA E 472     -53.483 -30.879   3.283  1.00 14.580          H  
ATOM   7333 3HB  ALA E 472     -54.662 -31.100   4.596  1.00 14.580          H  
ATOM   7334  N   SER E 473     -53.511 -31.009   7.550  1.00  8.450          N  
ATOM   7335  CA  SER E 473     -53.927 -30.548   8.876  1.00  8.660          C  
ATOM   7336  C   SER E 473     -52.728 -30.045   9.714  1.00  8.280          C  
ATOM   7337  O   SER E 473     -52.910 -29.397  10.750  1.00  8.580          O  
ATOM   7338  CB  SER E 473     -54.647 -31.660   9.617  1.00 12.040          C  
ATOM   7339  OG  SER E 473     -53.779 -32.720   9.925  1.00 12.040          O  
ATOM   7340  H   SER E 473     -53.506 -31.999   7.358  1.00 10.140          H  
ATOM   7341  HA  SER E 473     -54.619 -29.716   8.746  1.00 10.390          H  
ATOM   7342 1HB  SER E 473     -55.074 -31.260  10.535  1.00 14.450          H  
ATOM   7343 2HB  SER E 473     -55.469 -32.026   9.006  1.00 14.450          H  
ATOM   7344  HG  SER E 473     -54.295 -33.337  10.454  1.00 14.450          H  
ATOM   7345  N   ASN E 474     -51.511 -30.371   9.259  1.00  7.860          N  
ATOM   7346  CA  ASN E 474     -50.224 -29.998   9.841  1.00  7.740          C  
ATOM   7347  C   ASN E 474     -49.844 -28.596   9.348  1.00  7.880          C  
ATOM   7348  O   ASN E 474     -49.726 -28.353   8.145  1.00  8.190          O  
ATOM   7349  CB  ASN E 474     -49.157 -31.043   9.505  1.00 10.880          C  
ATOM   7350  CG  ASN E 474     -47.818 -30.825  10.181  1.00 10.880          C  
ATOM   7351  OD1 ASN E 474     -47.291 -29.703  10.277  1.00 10.880          O  
ATOM   7352  ND2 ASN E 474     -47.244 -31.914  10.664  1.00 10.880          N  
ATOM   7353  H   ASN E 474     -51.471 -30.920   8.400  1.00  9.430          H  
ATOM   7354  HA  ASN E 474     -50.329 -29.946  10.925  1.00  9.290          H  
ATOM   7355 1HB  ASN E 474     -49.530 -32.028   9.783  1.00 13.060          H  
ATOM   7356 2HB  ASN E 474     -48.993 -31.064   8.445  1.00 13.060          H  
ATOM   7357 1HD2 ASN E 474     -46.356 -31.853  11.126  1.00 13.060          H  
ATOM   7358 2HD2 ASN E 474     -47.694 -32.804  10.571  1.00 13.060          H  
ATOM   7359  N   ASP E 475     -49.656 -27.641  10.251  1.00  7.920          N  
ATOM   7360  CA  ASP E 475     -49.385 -26.265   9.850  1.00  8.280          C  
ATOM   7361  C   ASP E 475     -48.083 -26.071   9.059  1.00  7.740          C  
ATOM   7362  O   ASP E 475     -47.867 -25.009   8.470  1.00  7.400          O  
ATOM   7363  CB  ASP E 475     -49.408 -25.382  11.090  1.00 11.450          C  
ATOM   7364  CG  ASP E 475     -48.438 -25.880  12.109  1.00 11.450          C  
ATOM   7365  OD1 ASP E 475     -48.598 -27.032  12.483  1.00 11.450          O  
ATOM   7366  OD2 ASP E 475     -47.547 -25.144  12.526  1.00 11.450          O  
ATOM   7367  H   ASP E 475     -49.685 -27.847  11.257  1.00  9.500          H  
ATOM   7368  HA  ASP E 475     -50.206 -25.947   9.206  1.00  9.940          H  
ATOM   7369 1HB  ASP E 475     -49.155 -24.357  10.817  1.00 13.740          H  
ATOM   7370 2HB  ASP E 475     -50.411 -25.378  11.518  1.00 13.740          H  
ATOM   7371  N   LYS E 476     -47.204 -27.074   9.070  1.00  7.890          N  
ATOM   7372  CA  LYS E 476     -45.945 -27.017   8.340  1.00  7.680          C  
ATOM   7373  C   LYS E 476     -45.976 -27.917   7.093  1.00  7.150          C  
ATOM   7374  O   LYS E 476     -44.958 -28.089   6.414  1.00  6.990          O  
ATOM   7375  CB  LYS E 476     -44.793 -27.430   9.257  1.00 10.840          C  
ATOM   7376  CG  LYS E 476     -44.652 -26.571  10.532  1.00 10.840          C  
ATOM   7377  CD  LYS E 476     -44.306 -25.104  10.239  1.00 10.840          C  
ATOM   7378  CE  LYS E 476     -44.061 -24.321  11.531  1.00 10.840          C  
ATOM   7379  NZ  LYS E 476     -45.348 -24.046  12.286  1.00 10.840          N  
ATOM   7380  H   LYS E 476     -47.429 -27.926   9.589  1.00  9.470          H  
ATOM   7381  HA  LYS E 476     -45.785 -25.999   7.996  1.00  9.220          H  
ATOM   7382 1HB  LYS E 476     -44.938 -28.465   9.571  1.00 13.000          H  
ATOM   7383 2HB  LYS E 476     -43.853 -27.382   8.708  1.00 13.000          H  
ATOM   7384 1HG  LYS E 476     -45.595 -26.608  11.082  1.00 13.000          H  
ATOM   7385 2HG  LYS E 476     -43.875 -26.999  11.161  1.00 13.000          H  
ATOM   7386 1HD  LYS E 476     -43.421 -25.047   9.604  1.00 13.000          H  
ATOM   7387 2HD  LYS E 476     -45.139 -24.629   9.722  1.00 13.000          H  
ATOM   7388 1HE  LYS E 476     -43.395 -24.897  12.171  1.00 13.000          H  
ATOM   7389 2HE  LYS E 476     -43.585 -23.372  11.289  1.00 13.000          H  
ATOM   7390 1HZ  LYS E 476     -45.158 -23.537  13.126  1.00 13.000          H  
ATOM   7391 2HZ  LYS E 476     -45.980 -23.509  11.714  1.00 13.000          H  
ATOM   7392 3HZ  LYS E 476     -45.844 -24.918  12.541  1.00 13.000          H  
ATOM   7393  N   SER E 477     -47.153 -28.469   6.752  1.00  7.160          N  
ATOM   7394  CA  SER E 477     -47.287 -29.424   5.645  1.00  6.790          C  
ATOM   7395  C   SER E 477     -46.879 -28.867   4.297  1.00  6.150          C  
ATOM   7396  O   SER E 477     -46.353 -29.622   3.467  1.00  6.000          O  
ATOM   7397  CB  SER E 477     -48.734 -29.813   5.502  1.00  9.650          C  
ATOM   7398  OG  SER E 477     -49.470 -28.715   5.044  1.00  9.650          O  
ATOM   7399  H   SER E 477     -47.994 -28.271   7.302  1.00  8.590          H  
ATOM   7400  HA  SER E 477     -46.682 -30.301   5.867  1.00  8.150          H  
ATOM   7401 1HB  SER E 477     -48.839 -30.650   4.813  1.00 11.580          H  
ATOM   7402 2HB  SER E 477     -49.119 -30.128   6.449  1.00 11.580          H  
ATOM   7403  HG  SER E 477     -50.383 -28.882   5.288  1.00 11.580          H  
ATOM   7404  N   ASP E 478     -46.990 -27.545   4.135  1.00  6.140          N  
ATOM   7405  CA  ASP E 478     -46.655 -26.824   2.915  1.00  5.940          C  
ATOM   7406  C   ASP E 478     -45.214 -27.030   2.507  1.00  5.480          C  
ATOM   7407  O   ASP E 478     -44.868 -26.886   1.333  1.00  5.520          O  
ATOM   7408  CB  ASP E 478     -46.904 -25.320   3.082  1.00  8.400          C  
ATOM   7409  CG  ASP E 478     -48.392 -24.908   3.085  1.00  8.400          C  
ATOM   7410  OD1 ASP E 478     -49.235 -25.701   2.723  1.00  8.400          O  
ATOM   7411  OD2 ASP E 478     -48.672 -23.794   3.434  1.00  8.400          O  
ATOM   7412  H   ASP E 478     -47.453 -27.028   4.875  1.00  7.370          H  
ATOM   7413  HA  ASP E 478     -47.296 -27.195   2.116  1.00  7.130          H  
ATOM   7414 1HB  ASP E 478     -46.458 -24.992   4.022  1.00 10.080          H  
ATOM   7415 2HB  ASP E 478     -46.398 -24.780   2.283  1.00 10.080          H  
ATOM   7416  N   ALA E 479     -44.352 -27.366   3.463  1.00  5.320          N  
ATOM   7417  CA  ALA E 479     -42.942 -27.558   3.189  1.00  5.290          C  
ATOM   7418  C   ALA E 479     -42.704 -28.630   2.142  1.00  4.770          C  
ATOM   7419  O   ALA E 479     -41.784 -28.523   1.319  1.00  5.230          O  
ATOM   7420  CB  ALA E 479     -42.236 -27.972   4.455  1.00  7.420          C  
ATOM   7421  H   ALA E 479     -44.690 -27.520   4.420  1.00  6.380          H  
ATOM   7422  HA  ALA E 479     -42.535 -26.619   2.823  1.00  6.350          H  
ATOM   7423 1HB  ALA E 479     -41.201 -28.112   4.234  1.00  8.900          H  
ATOM   7424 2HB  ALA E 479     -42.364 -27.207   5.220  1.00  8.900          H  
ATOM   7425 3HB  ALA E 479     -42.657 -28.914   4.812  1.00  8.900          H  
ATOM   7426  N   ASN E 480     -43.545 -29.673   2.161  1.00  4.150          N  
ATOM   7427  CA  ASN E 480     -43.385 -30.797   1.259  1.00  3.950          C  
ATOM   7428  C   ASN E 480     -44.343 -30.744   0.080  1.00  3.380          C  
ATOM   7429  O   ASN E 480     -44.447 -31.700  -0.702  1.00  3.220          O  
ATOM   7430  CB  ASN E 480     -43.580 -32.080   2.026  1.00  5.610          C  
ATOM   7431  CG  ASN E 480     -42.511 -32.309   3.053  1.00  5.610          C  
ATOM   7432  OD1 ASN E 480     -41.314 -32.081   2.837  1.00  5.610          O  
ATOM   7433  ND2 ASN E 480     -42.944 -32.767   4.196  1.00  5.610          N  
ATOM   7434  H   ASN E 480     -44.324 -29.696   2.827  1.00  4.980          H  
ATOM   7435  HA  ASN E 480     -42.374 -30.772   0.856  1.00  4.740          H  
ATOM   7436 1HB  ASN E 480     -44.550 -32.049   2.530  1.00  6.730          H  
ATOM   7437 2HB  ASN E 480     -43.595 -32.920   1.336  1.00  6.730          H  
ATOM   7438 1HD2 ASN E 480     -42.304 -32.953   4.944  1.00  6.730          H  
ATOM   7439 2HD2 ASN E 480     -43.925 -32.920   4.306  1.00  6.730          H  
ATOM   7440  N   ALA E 481     -45.046 -29.630  -0.090  1.00  3.580          N  
ATOM   7441  CA  ALA E 481     -45.998 -29.518  -1.177  1.00  3.130          C  
ATOM   7442  C   ALA E 481     -45.226 -29.163  -2.416  1.00  2.130          C  
ATOM   7443  O   ALA E 481     -45.245 -28.016  -2.832  1.00  2.500          O  
ATOM   7444  CB  ALA E 481     -47.057 -28.469  -0.873  1.00  4.560          C  
ATOM   7445  H   ALA E 481     -44.910 -28.830   0.532  1.00  4.300          H  
ATOM   7446  HA  ALA E 481     -46.479 -30.484  -1.327  1.00  3.760          H  
ATOM   7447 1HB  ALA E 481     -47.753 -28.409  -1.710  1.00  5.470          H  
ATOM   7448 2HB  ALA E 481     -47.595 -28.754   0.032  1.00  5.470          H  
ATOM   7449 3HB  ALA E 481     -46.578 -27.503  -0.719  1.00  5.470          H  
ATOM   7450  N   ASN E 482     -44.501 -30.149  -2.945  1.00  1.670          N  
ATOM   7451  CA  ASN E 482     -43.537 -29.961  -4.024  1.00  1.290          C  
ATOM   7452  C   ASN E 482     -44.057 -30.312  -5.407  1.00  1.080          C  
ATOM   7453  O   ASN E 482     -43.282 -30.380  -6.364  1.00  1.250          O  
ATOM   7454  CB  ASN E 482     -42.311 -30.780  -3.721  1.00  1.960          C  
ATOM   7455  CG  ASN E 482     -41.665 -30.317  -2.462  1.00  1.960          C  
ATOM   7456  OD1 ASN E 482     -41.662 -29.135  -2.110  1.00  1.960          O  
ATOM   7457  ND2 ASN E 482     -41.114 -31.258  -1.749  1.00  1.960          N  
ATOM   7458  H   ASN E 482     -44.579 -31.054  -2.473  1.00  2.000          H  
ATOM   7459  HA  ASN E 482     -43.248 -28.911  -4.043  1.00  1.550          H  
ATOM   7460 1HB  ASN E 482     -42.579 -31.832  -3.628  1.00  2.350          H  
ATOM   7461 2HB  ASN E 482     -41.595 -30.689  -4.540  1.00  2.350          H  
ATOM   7462 1HD2 ASN E 482     -40.671 -31.040  -0.879  1.00  2.350          H  
ATOM   7463 2HD2 ASN E 482     -41.129 -32.200  -2.071  1.00  2.350          H  
ATOM   7464  N   LYS E 483     -45.361 -30.536  -5.529  1.00  0.930          N  
ATOM   7465  CA  LYS E 483     -45.954 -30.841  -6.825  1.00  0.870          C  
ATOM   7466  C   LYS E 483     -47.227 -30.083  -7.120  1.00  0.780          C  
ATOM   7467  O   LYS E 483     -48.047 -29.853  -6.218  1.00  0.820          O  
ATOM   7468  CB  LYS E 483     -46.278 -32.327  -6.974  1.00  1.240          C  
ATOM   7469  CG  LYS E 483     -45.109 -33.238  -7.051  1.00  1.240          C  
ATOM   7470  CD  LYS E 483     -45.568 -34.672  -7.275  1.00  1.240          C  
ATOM   7471  CE  LYS E 483     -44.395 -35.624  -7.457  1.00  1.240          C  
ATOM   7472  NZ  LYS E 483     -44.852 -37.024  -7.685  1.00  1.240          N  
ATOM   7473  H   LYS E 483     -45.943 -30.469  -4.706  1.00  1.120          H  
ATOM   7474  HA  LYS E 483     -45.233 -30.573  -7.591  1.00  1.040          H  
ATOM   7475 1HB  LYS E 483     -46.898 -32.645  -6.136  1.00  1.490          H  
ATOM   7476 2HB  LYS E 483     -46.866 -32.471  -7.882  1.00  1.490          H  
ATOM   7477 1HG  LYS E 483     -44.511 -32.914  -7.897  1.00  1.490          H  
ATOM   7478 2HG  LYS E 483     -44.511 -33.168  -6.145  1.00  1.490          H  
ATOM   7479 1HD  LYS E 483     -46.161 -35.001  -6.420  1.00  1.490          H  
ATOM   7480 2HD  LYS E 483     -46.195 -34.714  -8.166  1.00  1.490          H  
ATOM   7481 1HE  LYS E 483     -43.815 -35.301  -8.321  1.00  1.490          H  
ATOM   7482 2HE  LYS E 483     -43.757 -35.595  -6.573  1.00  1.490          H  
ATOM   7483 1HZ  LYS E 483     -44.047 -37.624  -7.827  1.00  1.490          H  
ATOM   7484 2HZ  LYS E 483     -45.379 -37.347  -6.888  1.00  1.490          H  
ATOM   7485 3HZ  LYS E 483     -45.433 -37.059  -8.509  1.00  1.490          H  
ATOM   7486  N   GLY E 484     -47.433 -29.813  -8.415  1.00  0.720          N  
ATOM   7487  CA  GLY E 484     -48.678 -29.217  -8.892  1.00  0.680          C  
ATOM   7488  C   GLY E 484     -48.759 -28.999 -10.409  1.00  0.600          C  
ATOM   7489  O   GLY E 484     -47.809 -29.246 -11.160  1.00  0.610          O  
ATOM   7490  H   GLY E 484     -46.658 -29.994  -9.064  1.00  0.860          H  
ATOM   7491 1HA  GLY E 484     -49.518 -29.834  -8.591  1.00  0.820          H  
ATOM   7492 2HA  GLY E 484     -48.821 -28.274  -8.384  1.00  0.820          H  
ATOM   7493  N   ILE E 485     -49.918 -28.513 -10.843  1.00  0.600          N  
ATOM   7494  CA  ILE E 485     -50.225 -28.264 -12.251  1.00  0.640          C  
ATOM   7495  C   ILE E 485     -50.292 -26.784 -12.594  1.00  0.600          C  
ATOM   7496  O   ILE E 485     -50.976 -25.999 -11.936  1.00  0.590          O  
ATOM   7497  CB  ILE E 485     -51.570 -28.928 -12.629  1.00  0.880          C  
ATOM   7498  CG1 ILE E 485     -51.552 -30.449 -12.282  1.00  0.880          C  
ATOM   7499  CG2 ILE E 485     -51.893 -28.705 -14.111  1.00  0.880          C  
ATOM   7500  CD1 ILE E 485     -50.475 -31.272 -12.962  1.00  0.880          C  
ATOM   7501  H   ILE E 485     -50.623 -28.330 -10.126  1.00  0.720          H  
ATOM   7502  HA  ILE E 485     -49.434 -28.691 -12.865  1.00  0.770          H  
ATOM   7503  HB  ILE E 485     -52.361 -28.481 -12.031  1.00  1.060          H  
ATOM   7504 1HG1 ILE E 485     -51.432 -30.558 -11.204  1.00  1.060          H  
ATOM   7505 2HG1 ILE E 485     -52.516 -30.868 -12.564  1.00  1.060          H  
ATOM   7506 1HG2 ILE E 485     -52.847 -29.167 -14.349  1.00  1.060          H  
ATOM   7507 2HG2 ILE E 485     -51.957 -27.641 -14.332  1.00  1.060          H  
ATOM   7508 3HG2 ILE E 485     -51.117 -29.146 -14.726  1.00  1.060          H  
ATOM   7509 1HD1 ILE E 485     -50.579 -32.307 -12.643  1.00  1.060          H  
ATOM   7510 2HD1 ILE E 485     -50.571 -31.225 -14.047  1.00  1.060          H  
ATOM   7511 3HD1 ILE E 485     -49.501 -30.914 -12.673  1.00  1.060          H  
ATOM   7512  N   VAL E 486     -49.590 -26.389 -13.640  1.00  0.600          N  
ATOM   7513  CA  VAL E 486     -49.631 -24.972 -13.986  1.00  0.590          C  
ATOM   7514  C   VAL E 486     -50.991 -24.513 -14.441  1.00  0.640          C  
ATOM   7515  O   VAL E 486     -51.576 -25.080 -15.367  1.00  0.700          O  
ATOM   7516  CB  VAL E 486     -48.583 -24.631 -15.038  1.00  0.830          C  
ATOM   7517  CG1 VAL E 486     -48.717 -23.237 -15.550  1.00  0.830          C  
ATOM   7518  CG2 VAL E 486     -47.303 -24.717 -14.376  1.00  0.830          C  
ATOM   7519  H   VAL E 486     -49.066 -27.103 -14.168  1.00  0.720          H  
ATOM   7520  HA  VAL E 486     -49.378 -24.407 -13.093  1.00  0.710          H  
ATOM   7521  HB  VAL E 486     -48.663 -25.309 -15.876  1.00  1.000          H  
ATOM   7522 1HG1 VAL E 486     -47.930 -23.037 -16.253  1.00  1.000          H  
ATOM   7523 2HG1 VAL E 486     -49.669 -23.102 -16.048  1.00  1.000          H  
ATOM   7524 3HG1 VAL E 486     -48.637 -22.546 -14.713  1.00  1.000          H  
ATOM   7525 1HG2 VAL E 486     -46.513 -24.460 -15.061  1.00  1.000          H  
ATOM   7526 2HG2 VAL E 486     -47.301 -24.020 -13.571  1.00  1.000          H  
ATOM   7527 3HG2 VAL E 486     -47.155 -25.724 -13.989  1.00  1.000          H  
ATOM   7528  N   ILE E 487     -51.450 -23.422 -13.826  1.00  0.630          N  
ATOM   7529  CA  ILE E 487     -52.731 -22.832 -14.166  1.00  0.700          C  
ATOM   7530  C   ILE E 487     -52.443 -21.780 -15.208  1.00  0.680          C  
ATOM   7531  O   ILE E 487     -53.227 -21.576 -16.128  1.00  0.740          O  
ATOM   7532  CB  ILE E 487     -53.492 -22.247 -12.939  1.00  0.950          C  
ATOM   7533  CG1 ILE E 487     -52.790 -20.981 -12.306  1.00  0.950          C  
ATOM   7534  CG2 ILE E 487     -53.561 -23.354 -11.910  1.00  0.950          C  
ATOM   7535  CD1 ILE E 487     -53.576 -20.238 -11.235  1.00  0.950          C  
ATOM   7536  H   ILE E 487     -50.858 -23.007 -13.108  1.00  0.760          H  
ATOM   7537  HA  ILE E 487     -53.365 -23.592 -14.620  1.00  0.840          H  
ATOM   7538  HB  ILE E 487     -54.497 -21.958 -13.236  1.00  1.140          H  
ATOM   7539 1HG1 ILE E 487     -51.867 -21.290 -11.875  1.00  1.140          H  
ATOM   7540 2HG1 ILE E 487     -52.612 -20.244 -13.069  1.00  1.140          H  
ATOM   7541 1HG2 ILE E 487     -54.102 -23.023 -11.066  1.00  1.140          H  
ATOM   7542 2HG2 ILE E 487     -54.066 -24.216 -12.344  1.00  1.140          H  
ATOM   7543 3HG2 ILE E 487     -52.555 -23.644 -11.604  1.00  1.140          H  
ATOM   7544 1HD1 ILE E 487     -52.995 -19.391 -10.895  1.00  1.140          H  
ATOM   7545 2HD1 ILE E 487     -54.517 -19.883 -11.655  1.00  1.140          H  
ATOM   7546 3HD1 ILE E 487     -53.777 -20.880 -10.397  1.00  1.140          H  
ATOM   7547  N   ALA E 488     -51.298 -21.115 -15.054  1.00  0.610          N  
ATOM   7548  CA  ALA E 488     -50.891 -20.090 -16.000  1.00  0.600          C  
ATOM   7549  C   ALA E 488     -49.386 -19.880 -15.971  1.00  0.600          C  
ATOM   7550  O   ALA E 488     -48.722 -20.099 -14.948  1.00  0.630          O  
ATOM   7551  CB  ALA E 488     -51.595 -18.785 -15.699  1.00  0.840          C  
ATOM   7552  H   ALA E 488     -50.724 -21.338 -14.232  1.00  0.730          H  
ATOM   7553  HA  ALA E 488     -51.170 -20.422 -16.999  1.00  0.720          H  
ATOM   7554 1HB  ALA E 488     -51.301 -18.036 -16.434  1.00  1.010          H  
ATOM   7555 2HB  ALA E 488     -52.676 -18.920 -15.740  1.00  1.010          H  
ATOM   7556 3HB  ALA E 488     -51.323 -18.454 -14.722  1.00  1.010          H  
ATOM   7557  N   LEU E 489     -48.844 -19.459 -17.107  1.00  0.620          N  
ATOM   7558  CA  LEU E 489     -47.435 -19.139 -17.191  1.00  0.700          C  
ATOM   7559  C   LEU E 489     -47.237 -17.864 -17.986  1.00  0.580          C  
ATOM   7560  O   LEU E 489     -48.089 -17.462 -18.779  1.00  0.660          O  
ATOM   7561  CB  LEU E 489     -46.601 -20.319 -17.709  1.00  0.950          C  
ATOM   7562  CG  LEU E 489     -46.858 -20.861 -19.097  1.00  0.950          C  
ATOM   7563  CD1 LEU E 489     -46.016 -20.129 -20.145  1.00  0.950          C  
ATOM   7564  CD2 LEU E 489     -46.525 -22.333 -19.083  1.00  0.950          C  
ATOM   7565  H   LEU E 489     -49.430 -19.288 -17.916  1.00  0.740          H  
ATOM   7566  HA  LEU E 489     -47.068 -18.961 -16.192  1.00  0.840          H  
ATOM   7567 1HB  LEU E 489     -45.552 -20.025 -17.676  1.00  1.140          H  
ATOM   7568 2HB  LEU E 489     -46.731 -21.143 -17.022  1.00  1.140          H  
ATOM   7569  HG  LEU E 489     -47.896 -20.716 -19.356  1.00  1.140          H  
ATOM   7570 1HD1 LEU E 489     -46.224 -20.554 -21.125  1.00  1.140          H  
ATOM   7571 2HD1 LEU E 489     -46.253 -19.077 -20.168  1.00  1.140          H  
ATOM   7572 3HD1 LEU E 489     -44.961 -20.253 -19.919  1.00  1.140          H  
ATOM   7573 1HD2 LEU E 489     -46.710 -22.727 -20.062  1.00  1.140          H  
ATOM   7574 2HD2 LEU E 489     -45.479 -22.469 -18.830  1.00  1.140          H  
ATOM   7575 3HD2 LEU E 489     -47.141 -22.852 -18.362  1.00  1.140          H  
ATOM   7576  N   GLY E 490     -46.107 -17.247 -17.746  1.00  0.590          N  
ATOM   7577  CA  GLY E 490     -45.657 -16.021 -18.361  1.00  0.690          C  
ATOM   7578  C   GLY E 490     -44.379 -15.725 -17.614  1.00  0.870          C  
ATOM   7579  O   GLY E 490     -43.932 -16.600 -16.886  1.00  0.930          O  
ATOM   7580  H   GLY E 490     -45.495 -17.667 -17.062  1.00  0.710          H  
ATOM   7581 1HA  GLY E 490     -45.475 -16.171 -19.425  1.00  0.830          H  
ATOM   7582 2HA  GLY E 490     -46.392 -15.229 -18.219  1.00  0.830          H  
ATOM   7583  N   ALA E 491     -43.749 -14.563 -17.806  1.00  1.110          N  
ATOM   7584  CA  ALA E 491     -44.145 -13.530 -18.761  1.00  1.390          C  
ATOM   7585  C   ALA E 491     -42.870 -13.134 -19.453  1.00  1.350          C  
ATOM   7586  O   ALA E 491     -42.862 -12.380 -20.426  1.00  1.650          O  
ATOM   7587  CB  ALA E 491     -44.838 -12.340 -18.102  1.00  1.830          C  
ATOM   7588  H   ALA E 491     -42.873 -14.437 -17.294  1.00  1.330          H  
ATOM   7589  HA  ALA E 491     -44.814 -13.955 -19.503  1.00  1.670          H  
ATOM   7590 1HB  ALA E 491     -45.092 -11.609 -18.869  1.00  2.200          H  
ATOM   7591 2HB  ALA E 491     -45.752 -12.677 -17.597  1.00  2.200          H  
ATOM   7592 3HB  ALA E 491     -44.200 -11.886 -17.409  1.00  2.200          H  
ATOM   7593  N   GLY E 492     -41.789 -13.715 -18.939  1.00  1.100          N  
ATOM   7594  CA  GLY E 492     -40.444 -13.491 -19.434  1.00  1.140          C  
ATOM   7595  C   GLY E 492     -39.525 -12.746 -18.470  1.00  1.030          C  
ATOM   7596  O   GLY E 492     -39.700 -11.541 -18.255  1.00  0.970          O  
ATOM   7597  H   GLY E 492     -41.911 -14.311 -18.113  1.00  1.320          H  
ATOM   7598 1HA  GLY E 492     -40.013 -14.422 -19.785  1.00  1.370          H  
ATOM   7599 2HA  GLY E 492     -40.533 -12.870 -20.313  1.00  1.370          H  
ATOM   7600  N   PRO E 493     -38.558 -13.440 -17.843  1.00  1.110          N  
ATOM   7601  CA  PRO E 493     -37.529 -12.886 -16.991  1.00  1.150          C  
ATOM   7602  C   PRO E 493     -36.716 -11.969 -17.859  1.00  1.100          C  
ATOM   7603  O   PRO E 493     -36.509 -12.327 -19.020  1.00  1.120          O  
ATOM   7604  CB  PRO E 493     -36.703 -14.103 -16.593  1.00  1.720          C  
ATOM   7605  CG  PRO E 493     -37.597 -15.290 -16.834  1.00  1.720          C  
ATOM   7606  CD  PRO E 493     -38.471 -14.897 -17.999  1.00  1.720          C  
ATOM   7607  HA  PRO E 493     -37.974 -12.364 -16.119  1.00  1.380          H  
ATOM   7608 1HB  PRO E 493     -35.794 -14.114 -17.177  1.00  2.070          H  
ATOM   7609 2HB  PRO E 493     -36.398 -14.014 -15.536  1.00  2.070          H  
ATOM   7610 1HG  PRO E 493     -36.984 -16.174 -17.057  1.00  2.070          H  
ATOM   7611 2HG  PRO E 493     -38.166 -15.529 -15.941  1.00  2.070          H  
ATOM   7612 1HD  PRO E 493     -37.993 -15.171 -18.954  1.00  2.070          H  
ATOM   7613 2HD  PRO E 493     -39.459 -15.360 -17.860  1.00  2.070          H  
ATOM   7614  N   ALA E 494     -36.204 -10.859 -17.357  1.00  1.250          N  
ATOM   7615  CA  ALA E 494     -35.337 -10.049 -18.209  1.00  1.380          C  
ATOM   7616  C   ALA E 494     -33.873 -10.295 -17.869  1.00  1.390          C  
ATOM   7617  O   ALA E 494     -33.491 -10.370 -16.698  1.00  1.500          O  
ATOM   7618  CB  ALA E 494     -35.679  -8.579 -18.086  1.00  1.880          C  
ATOM   7619  H   ALA E 494     -36.401 -10.587 -16.401  1.00  1.500          H  
ATOM   7620  HA  ALA E 494     -35.488 -10.348 -19.251  1.00  1.660          H  
ATOM   7621 1HB  ALA E 494     -35.034  -7.999 -18.738  1.00  2.260          H  
ATOM   7622 2HB  ALA E 494     -36.718  -8.423 -18.369  1.00  2.260          H  
ATOM   7623 3HB  ALA E 494     -35.538  -8.274 -17.075  1.00  2.260          H  
ATOM   7624  N   TYR E 495     -33.065 -10.330 -18.914  1.00  1.390          N  
ATOM   7625  CA  TYR E 495     -31.619 -10.504 -18.904  1.00  1.470          C  
ATOM   7626  C   TYR E 495     -30.858  -9.236 -19.291  1.00  1.460          C  
ATOM   7627  O   TYR E 495     -31.448  -8.165 -19.417  1.00  1.540          O  
ATOM   7628  CB  TYR E 495     -31.282 -11.723 -19.728  1.00  2.030          C  
ATOM   7629  CG  TYR E 495     -31.631 -12.996 -18.986  1.00  2.030          C  
ATOM   7630  CD1 TYR E 495     -32.913 -13.492 -18.933  1.00  2.030          C  
ATOM   7631  CD2 TYR E 495     -30.614 -13.675 -18.347  1.00  2.030          C  
ATOM   7632  CE1 TYR E 495     -33.152 -14.657 -18.228  1.00  2.030          C  
ATOM   7633  CE2 TYR E 495     -30.855 -14.831 -17.659  1.00  2.030          C  
ATOM   7634  CZ  TYR E 495     -32.121 -15.320 -17.596  1.00  2.030          C  
ATOM   7635  OH  TYR E 495     -32.381 -16.471 -16.901  1.00  2.030          O  
ATOM   7636  H   TYR E 495     -33.509 -10.326 -19.838  1.00  1.670          H  
ATOM   7637  HA  TYR E 495     -31.327 -10.736 -17.879  1.00  1.760          H  
ATOM   7638 1HB  TYR E 495     -31.846 -11.678 -20.639  1.00  2.430          H  
ATOM   7639 2HB  TYR E 495     -30.254 -11.752 -19.978  1.00  2.430          H  
ATOM   7640  HD1 TYR E 495     -33.738 -12.974 -19.437  1.00  2.430          H  
ATOM   7641  HD2 TYR E 495     -29.605 -13.286 -18.391  1.00  2.430          H  
ATOM   7642  HE1 TYR E 495     -34.149 -15.061 -18.173  1.00  2.430          H  
ATOM   7643  HE2 TYR E 495     -30.036 -15.354 -17.162  1.00  2.430          H  
ATOM   7644  HH  TYR E 495     -31.559 -16.810 -16.528  1.00  2.430          H  
ATOM   7645  N   GLY E 496     -29.521  -9.300 -19.402  1.00  1.560          N  
ATOM   7646  CA  GLY E 496     -28.699  -8.102 -19.665  1.00  1.810          C  
ATOM   7647  C   GLY E 496     -29.146  -7.316 -20.900  1.00  1.810          C  
ATOM   7648  O   GLY E 496     -28.926  -6.100 -21.013  1.00  2.020          O  
ATOM   7649  H   GLY E 496     -29.028 -10.196 -19.362  1.00  1.870          H  
ATOM   7650 1HA  GLY E 496     -28.711  -7.463 -18.793  1.00  2.170          H  
ATOM   7651 2HA  GLY E 496     -27.665  -8.414 -19.804  1.00  2.170          H  
ATOM   7652  N   LYS E 497     -29.739  -8.038 -21.845  1.00  1.650          N  
ATOM   7653  CA  LYS E 497     -30.246  -7.500 -23.102  1.00  1.670          C  
ATOM   7654  C   LYS E 497     -31.696  -7.024 -23.031  1.00  1.500          C  
ATOM   7655  O   LYS E 497     -32.240  -6.591 -24.042  1.00  1.510          O  
ATOM   7656  CB  LYS E 497     -30.186  -8.565 -24.201  1.00  2.330          C  
ATOM   7657  CG  LYS E 497     -28.795  -9.012 -24.647  1.00  2.330          C  
ATOM   7658  CD  LYS E 497     -28.881 -10.201 -25.640  1.00  2.330          C  
ATOM   7659  CE  LYS E 497     -29.488  -9.806 -26.999  1.00  2.330          C  
ATOM   7660  NZ  LYS E 497     -29.494 -10.941 -27.960  1.00  2.330          N  
ATOM   7661  H   LYS E 497     -29.846  -9.026 -21.657  1.00  1.980          H  
ATOM   7662  HA  LYS E 497     -29.631  -6.648 -23.381  1.00  2.000          H  
ATOM   7663 1HB  LYS E 497     -30.730  -9.459 -23.870  1.00  2.800          H  
ATOM   7664 2HB  LYS E 497     -30.708  -8.181 -25.068  1.00  2.800          H  
ATOM   7665 1HG  LYS E 497     -28.297  -8.184 -25.135  1.00  2.800          H  
ATOM   7666 2HG  LYS E 497     -28.208  -9.308 -23.780  1.00  2.800          H  
ATOM   7667 1HD  LYS E 497     -27.889 -10.614 -25.803  1.00  2.800          H  
ATOM   7668 2HD  LYS E 497     -29.503 -10.987 -25.206  1.00  2.800          H  
ATOM   7669 1HE  LYS E 497     -30.505  -9.494 -26.855  1.00  2.800          H  
ATOM   7670 2HE  LYS E 497     -28.920  -8.984 -27.430  1.00  2.800          H  
ATOM   7671 1HZ  LYS E 497     -29.921 -10.634 -28.823  1.00  2.800          H  
ATOM   7672 2HZ  LYS E 497     -28.552 -11.253 -28.136  1.00  2.800          H  
ATOM   7673 3HZ  LYS E 497     -30.035 -11.714 -27.575  1.00  2.800          H  
ATOM   7674  N   THR E 498     -32.353  -7.208 -21.873  1.00  1.460          N  
ATOM   7675  CA  THR E 498     -33.784  -6.943 -21.579  1.00  1.520          C  
ATOM   7676  C   THR E 498     -34.707  -8.024 -22.170  1.00  1.390          C  
ATOM   7677  O   THR E 498     -35.899  -8.091 -21.854  1.00  1.690          O  
ATOM   7678  CB  THR E 498     -34.269  -5.548 -22.020  1.00  2.100          C  
ATOM   7679  OG1 THR E 498     -34.494  -5.536 -23.432  1.00  2.100          O  
ATOM   7680  CG2 THR E 498     -33.327  -4.438 -21.602  1.00  2.100          C  
ATOM   7681  H   THR E 498     -31.812  -7.551 -21.080  1.00  1.750          H  
ATOM   7682  HA  THR E 498     -33.899  -6.972 -20.498  1.00  1.820          H  
ATOM   7683  HB  THR E 498     -35.208  -5.358 -21.542  1.00  2.520          H  
ATOM   7684  HG1 THR E 498     -33.687  -5.827 -23.873  1.00  2.520          H  
ATOM   7685 1HG2 THR E 498     -33.745  -3.496 -21.924  1.00  2.520          H  
ATOM   7686 2HG2 THR E 498     -33.223  -4.447 -20.511  1.00  2.520          H  
ATOM   7687 3HG2 THR E 498     -32.360  -4.558 -22.058  1.00  2.520          H  
ATOM   7688  N   GLU E 499     -34.123  -8.886 -22.997  1.00  1.280          N  
ATOM   7689  CA  GLU E 499     -34.764 -10.004 -23.661  1.00  1.250          C  
ATOM   7690  C   GLU E 499     -34.919 -11.163 -22.693  1.00  1.250          C  
ATOM   7691  O   GLU E 499     -34.235 -11.218 -21.659  1.00  1.310          O  
ATOM   7692  CB  GLU E 499     -33.972 -10.454 -24.899  1.00  1.760          C  
ATOM   7693  CG  GLU E 499     -33.887  -9.409 -26.030  1.00  1.760          C  
ATOM   7694  CD  GLU E 499     -33.212  -9.934 -27.296  1.00  1.760          C  
ATOM   7695  OE1 GLU E 499     -32.918 -11.102 -27.345  1.00  1.760          O  
ATOM   7696  OE2 GLU E 499     -32.967  -9.165 -28.194  1.00  1.760          O  
ATOM   7697  H   GLU E 499     -33.152  -8.718 -23.191  1.00  1.540          H  
ATOM   7698  HA  GLU E 499     -35.761  -9.692 -23.984  1.00  1.500          H  
ATOM   7699 1HB  GLU E 499     -32.950 -10.702 -24.602  1.00  2.110          H  
ATOM   7700 2HB  GLU E 499     -34.419 -11.362 -25.304  1.00  2.110          H  
ATOM   7701 1HG  GLU E 499     -34.894  -9.080 -26.278  1.00  2.110          H  
ATOM   7702 2HG  GLU E 499     -33.335  -8.544 -25.664  1.00  2.110          H  
ATOM   7703  N   LYS E 500     -35.831 -12.074 -23.033  1.00  1.250          N  
ATOM   7704  CA  LYS E 500     -36.130 -13.247 -22.224  1.00  1.260          C  
ATOM   7705  C   LYS E 500     -35.846 -14.561 -22.969  1.00  1.380          C  
ATOM   7706  O   LYS E 500     -35.953 -14.594 -24.196  1.00  1.780          O  
ATOM   7707  CB  LYS E 500     -37.633 -13.239 -21.917  1.00  1.760          C  
ATOM   7708  CG  LYS E 500     -38.519 -13.388 -23.228  1.00  1.760          C  
ATOM   7709  CD  LYS E 500     -40.008 -13.297 -22.970  1.00  1.760          C  
ATOM   7710  CE  LYS E 500     -40.828 -13.472 -24.246  1.00  1.760          C  
ATOM   7711  NZ  LYS E 500     -42.300 -13.353 -23.973  1.00  1.760          N  
ATOM   7712  H   LYS E 500     -36.329 -11.935 -23.898  1.00  1.500          H  
ATOM   7713  HA  LYS E 500     -35.546 -13.168 -21.311  1.00  1.510          H  
ATOM   7714 1HB  LYS E 500     -37.873 -14.062 -21.248  1.00  2.110          H  
ATOM   7715 2HB  LYS E 500     -37.899 -12.311 -21.408  1.00  2.110          H  
ATOM   7716 1HG  LYS E 500     -38.238 -12.636 -23.958  1.00  2.110          H  
ATOM   7717 2HG  LYS E 500     -38.349 -14.372 -23.666  1.00  2.110          H  
ATOM   7718 1HD  LYS E 500     -40.296 -14.089 -22.287  1.00  2.110          H  
ATOM   7719 2HD  LYS E 500     -40.251 -12.331 -22.527  1.00  2.110          H  
ATOM   7720 1HE  LYS E 500     -40.540 -12.706 -24.967  1.00  2.110          H  
ATOM   7721 2HE  LYS E 500     -40.626 -14.454 -24.673  1.00  2.110          H  
ATOM   7722 1HZ  LYS E 500     -42.818 -13.472 -24.831  1.00  2.110          H  
ATOM   7723 2HZ  LYS E 500     -42.581 -14.062 -23.311  1.00  2.110          H  
ATOM   7724 3HZ  LYS E 500     -42.501 -12.437 -23.584  1.00  2.110          H  
ATOM   7725  N   PRO E 501     -35.457 -15.645 -22.270  1.00  1.230          N  
ATOM   7726  CA  PRO E 501     -35.362 -17.011 -22.746  1.00  1.370          C  
ATOM   7727  C   PRO E 501     -36.750 -17.622 -22.782  1.00  1.240          C  
ATOM   7728  O   PRO E 501     -37.632 -17.172 -22.042  1.00  1.070          O  
ATOM   7729  CB  PRO E 501     -34.470 -17.681 -21.704  1.00  2.060          C  
ATOM   7730  CG  PRO E 501     -34.790 -16.945 -20.445  1.00  2.060          C  
ATOM   7731  CD  PRO E 501     -35.035 -15.501 -20.889  1.00  2.060          C  
ATOM   7732  HA  PRO E 501     -34.898 -17.020 -23.747  1.00  1.640          H  
ATOM   7733 1HB  PRO E 501     -34.720 -18.757 -21.640  1.00  2.470          H  
ATOM   7734 2HB  PRO E 501     -33.407 -17.610 -22.000  1.00  2.470          H  
ATOM   7735 1HG  PRO E 501     -35.677 -17.392 -19.963  1.00  2.470          H  
ATOM   7736 2HG  PRO E 501     -33.958 -17.048 -19.733  1.00  2.470          H  
ATOM   7737 1HD  PRO E 501     -35.822 -15.061 -20.255  1.00  2.470          H  
ATOM   7738 2HD  PRO E 501     -34.108 -14.942 -20.874  1.00  2.470          H  
ATOM   7739  N   LYS E 502     -36.932 -18.680 -23.556  1.00  1.500          N  
ATOM   7740  CA  LYS E 502     -38.174 -19.441 -23.506  1.00  1.470          C  
ATOM   7741  C   LYS E 502     -38.234 -20.303 -22.246  1.00  1.200          C  
ATOM   7742  O   LYS E 502     -37.245 -20.949 -21.895  1.00  1.260          O  
ATOM   7743  CB  LYS E 502     -38.314 -20.323 -24.748  1.00  2.070          C  
ATOM   7744  CG  LYS E 502     -39.626 -21.107 -24.838  1.00  2.070          C  
ATOM   7745  CD  LYS E 502     -39.721 -21.884 -26.146  1.00  2.070          C  
ATOM   7746  CE  LYS E 502     -41.019 -22.678 -26.223  1.00  2.070          C  
ATOM   7747  NZ  LYS E 502     -41.128 -23.449 -27.500  1.00  2.070          N  
ATOM   7748  H   LYS E 502     -36.187 -18.985 -24.168  1.00  1.800          H  
ATOM   7749  HA  LYS E 502     -39.011 -18.740 -23.472  1.00  1.760          H  
ATOM   7750 1HB  LYS E 502     -38.230 -19.709 -25.643  1.00  2.480          H  
ATOM   7751 2HB  LYS E 502     -37.499 -21.046 -24.768  1.00  2.480          H  
ATOM   7752 1HG  LYS E 502     -39.687 -21.822 -24.013  1.00  2.480          H  
ATOM   7753 2HG  LYS E 502     -40.468 -20.420 -24.762  1.00  2.480          H  
ATOM   7754 1HD  LYS E 502     -39.673 -21.191 -26.989  1.00  2.480          H  
ATOM   7755 2HD  LYS E 502     -38.880 -22.573 -26.214  1.00  2.480          H  
ATOM   7756 1HE  LYS E 502     -41.061 -23.373 -25.385  1.00  2.480          H  
ATOM   7757 2HE  LYS E 502     -41.862 -21.991 -26.155  1.00  2.480          H  
ATOM   7758 1HZ  LYS E 502     -42.000 -23.961 -27.513  1.00  2.480          H  
ATOM   7759 2HZ  LYS E 502     -41.102 -22.812 -28.285  1.00  2.480          H  
ATOM   7760 3HZ  LYS E 502     -40.357 -24.100 -27.571  1.00  2.480          H  
ATOM   7761  N   TYR E 503     -39.396 -20.335 -21.595  1.00  1.180          N  
ATOM   7762  CA  TYR E 503     -39.633 -21.188 -20.431  1.00  1.170          C  
ATOM   7763  C   TYR E 503     -40.067 -22.571 -20.896  1.00  1.150          C  
ATOM   7764  O   TYR E 503     -41.022 -22.713 -21.663  1.00  1.170          O  
ATOM   7765  CB  TYR E 503     -40.668 -20.540 -19.502  1.00  1.640          C  
ATOM   7766  CG  TYR E 503     -41.060 -21.339 -18.242  1.00  1.640          C  
ATOM   7767  CD1 TYR E 503     -40.097 -21.805 -17.349  1.00  1.640          C  
ATOM   7768  CD2 TYR E 503     -42.405 -21.536 -17.954  1.00  1.640          C  
ATOM   7769  CE1 TYR E 503     -40.488 -22.482 -16.204  1.00  1.640          C  
ATOM   7770  CE2 TYR E 503     -42.781 -22.199 -16.806  1.00  1.640          C  
ATOM   7771  CZ  TYR E 503     -41.832 -22.677 -15.942  1.00  1.640          C  
ATOM   7772  OH  TYR E 503     -42.218 -23.352 -14.819  1.00  1.640          O  
ATOM   7773  H   TYR E 503     -40.146 -19.750 -21.936  1.00  1.420          H  
ATOM   7774  HA  TYR E 503     -38.693 -21.301 -19.886  1.00  1.400          H  
ATOM   7775 1HB  TYR E 503     -40.290 -19.577 -19.184  1.00  1.970          H  
ATOM   7776 2HB  TYR E 503     -41.579 -20.352 -20.067  1.00  1.970          H  
ATOM   7777  HD1 TYR E 503     -39.036 -21.640 -17.544  1.00  1.970          H  
ATOM   7778  HD2 TYR E 503     -43.164 -21.161 -18.636  1.00  1.970          H  
ATOM   7779  HE1 TYR E 503     -39.735 -22.848 -15.508  1.00  1.970          H  
ATOM   7780  HE2 TYR E 503     -43.838 -22.355 -16.590  1.00  1.970          H  
ATOM   7781  HH  TYR E 503     -43.172 -23.438 -14.810  1.00  1.970          H  
ATOM   7782  N   ALA E 504     -39.376 -23.604 -20.427  1.00  1.320          N  
ATOM   7783  CA  ALA E 504     -39.643 -24.976 -20.856  1.00  1.500          C  
ATOM   7784  C   ALA E 504     -40.876 -25.579 -20.193  1.00  1.390          C  
ATOM   7785  O   ALA E 504     -40.766 -26.529 -19.423  1.00  1.600          O  
ATOM   7786  CB  ALA E 504     -38.435 -25.849 -20.535  1.00  2.030          C  
ATOM   7787  H   ALA E 504     -38.611 -23.425 -19.787  1.00  1.580          H  
ATOM   7788  HA  ALA E 504     -39.811 -24.964 -21.936  1.00  1.800          H  
ATOM   7789 1HB  ALA E 504     -38.619 -26.864 -20.884  1.00  2.430          H  
ATOM   7790 2HB  ALA E 504     -37.550 -25.447 -21.030  1.00  2.430          H  
ATOM   7791 3HB  ALA E 504     -38.282 -25.857 -19.465  1.00  2.430          H  
ATOM   7792  N   PHE E 505     -42.048 -25.027 -20.485  1.00  1.240          N  
ATOM   7793  CA  PHE E 505     -43.258 -25.536 -19.851  1.00  1.220          C  
ATOM   7794  C   PHE E 505     -44.564 -25.086 -20.547  1.00  1.050          C  
ATOM   7795  O   PHE E 505     -44.625 -23.966 -21.068  1.00  1.160          O  
ATOM   7796  CB  PHE E 505     -43.263 -25.036 -18.424  1.00  1.720          C  
ATOM   7797  CG  PHE E 505     -43.946 -25.875 -17.563  1.00  1.720          C  
ATOM   7798  CD1 PHE E 505     -43.304 -26.923 -16.961  1.00  1.720          C  
ATOM   7799  CD2 PHE E 505     -45.243 -25.706 -17.365  1.00  1.720          C  
ATOM   7800  CE1 PHE E 505     -44.021 -27.748 -16.178  1.00  1.720          C  
ATOM   7801  CE2 PHE E 505     -45.907 -26.547 -16.610  1.00  1.720          C  
ATOM   7802  CZ  PHE E 505     -45.309 -27.548 -16.029  1.00  1.720          C  
ATOM   7803  H   PHE E 505     -42.052 -24.227 -21.125  1.00  1.490          H  
ATOM   7804  HA  PHE E 505     -43.220 -26.628 -19.859  1.00  1.460          H  
ATOM   7805 1HB  PHE E 505     -42.247 -24.897 -18.057  1.00  2.060          H  
ATOM   7806 2HB  PHE E 505     -43.757 -24.087 -18.422  1.00  2.060          H  
ATOM   7807  HD1 PHE E 505     -42.229 -27.081 -17.122  1.00  2.060          H  
ATOM   7808  HD2 PHE E 505     -45.769 -24.890 -17.853  1.00  2.060          H  
ATOM   7809  HE1 PHE E 505     -43.585 -28.566 -15.669  1.00  2.060          H  
ATOM   7810  HE2 PHE E 505     -46.960 -26.431 -16.480  1.00  2.060          H  
ATOM   7811  HZ  PHE E 505     -45.883 -28.209 -15.416  1.00  2.060          H  
ATOM   7812  N   GLY E 506     -45.642 -25.908 -20.525  1.00  1.070          N  
ATOM   7813  CA  GLY E 506     -46.949 -25.464 -21.015  1.00  1.090          C  
ATOM   7814  C   GLY E 506     -48.005 -25.400 -19.890  1.00  0.970          C  
ATOM   7815  O   GLY E 506     -47.826 -25.942 -18.798  1.00  0.920          O  
ATOM   7816  H   GLY E 506     -45.616 -26.873 -20.170  1.00  1.280          H  
ATOM   7817 1HA  GLY E 506     -46.859 -24.495 -21.503  1.00  1.310          H  
ATOM   7818 2HA  GLY E 506     -47.290 -26.167 -21.775  1.00  1.310          H  
ATOM   7819  N   VAL E 507     -49.143 -24.791 -20.166  1.00  1.040          N  
ATOM   7820  CA  VAL E 507     -50.175 -24.711 -19.137  1.00  0.960          C  
ATOM   7821  C   VAL E 507     -50.879 -26.052 -19.095  1.00  0.980          C  
ATOM   7822  O   VAL E 507     -51.211 -26.607 -20.138  1.00  1.090          O  
ATOM   7823  CB  VAL E 507     -51.138 -23.539 -19.398  1.00  1.380          C  
ATOM   7824  CG1 VAL E 507     -52.253 -23.530 -18.381  1.00  1.380          C  
ATOM   7825  CG2 VAL E 507     -50.354 -22.247 -19.297  1.00  1.380          C  
ATOM   7826  H   VAL E 507     -49.285 -24.384 -21.081  1.00  1.250          H  
ATOM   7827  HA  VAL E 507     -49.699 -24.541 -18.169  1.00  1.150          H  
ATOM   7828  HB  VAL E 507     -51.582 -23.638 -20.383  1.00  1.650          H  
ATOM   7829 1HG1 VAL E 507     -52.914 -22.688 -18.568  1.00  1.650          H  
ATOM   7830 2HG1 VAL E 507     -52.832 -24.447 -18.430  1.00  1.650          H  
ATOM   7831 3HG1 VAL E 507     -51.831 -23.436 -17.387  1.00  1.650          H  
ATOM   7832 1HG2 VAL E 507     -51.013 -21.400 -19.477  1.00  1.650          H  
ATOM   7833 2HG2 VAL E 507     -49.917 -22.166 -18.303  1.00  1.650          H  
ATOM   7834 3HG2 VAL E 507     -49.560 -22.254 -20.037  1.00  1.650          H  
ATOM   7835  N   GLY E 508     -51.055 -26.600 -17.893  1.00  0.890          N  
ATOM   7836  CA  GLY E 508     -51.642 -27.911 -17.739  1.00  0.930          C  
ATOM   7837  C   GLY E 508     -50.580 -28.997 -17.555  1.00  0.900          C  
ATOM   7838  O   GLY E 508     -50.919 -30.128 -17.196  1.00  0.940          O  
ATOM   7839  H   GLY E 508     -50.828 -26.091 -17.038  1.00  1.070          H  
ATOM   7840 1HA  GLY E 508     -52.317 -27.898 -16.884  1.00  1.120          H  
ATOM   7841 2HA  GLY E 508     -52.250 -28.136 -18.612  1.00  1.120          H  
ATOM   7842  N   ASP E 509     -49.297 -28.685 -17.766  1.00  0.870          N  
ATOM   7843  CA  ASP E 509     -48.292 -29.720 -17.582  1.00  0.890          C  
ATOM   7844  C   ASP E 509     -47.949 -29.805 -16.078  1.00  0.750          C  
ATOM   7845  O   ASP E 509     -48.349 -28.925 -15.291  1.00  0.680          O  
ATOM   7846  CB  ASP E 509     -47.054 -29.378 -18.414  1.00  1.240          C  
ATOM   7847  CG  ASP E 509     -47.262 -29.346 -19.921  1.00  1.240          C  
ATOM   7848  OD1 ASP E 509     -47.990 -30.136 -20.492  1.00  1.240          O  
ATOM   7849  OD2 ASP E 509     -46.664 -28.469 -20.519  1.00  1.240          O  
ATOM   7850  H   ASP E 509     -49.021 -27.743 -18.080  1.00  1.040          H  
ATOM   7851  HA  ASP E 509     -48.695 -30.680 -17.911  1.00  1.070          H  
ATOM   7852 1HB  ASP E 509     -46.744 -28.413 -18.175  1.00  1.490          H  
ATOM   7853 2HB  ASP E 509     -46.235 -30.061 -18.177  1.00  1.490          H  
ATOM   7854  N   ILE E 510     -47.061 -30.751 -15.708  1.00  0.770          N  
ATOM   7855  CA  ILE E 510     -46.672 -31.000 -14.310  1.00  0.720          C  
ATOM   7856  C   ILE E 510     -45.345 -30.400 -13.842  1.00  0.740          C  
ATOM   7857  O   ILE E 510     -44.301 -30.615 -14.465  1.00  0.830          O  
ATOM   7858  CB  ILE E 510     -46.542 -32.533 -14.081  1.00  1.030          C  
ATOM   7859  CG1 ILE E 510     -47.873 -33.234 -14.382  1.00  1.030          C  
ATOM   7860  CG2 ILE E 510     -46.095 -32.828 -12.612  1.00  1.030          C  
ATOM   7861  CD1 ILE E 510     -47.770 -34.735 -14.533  1.00  1.030          C  
ATOM   7862  H   ILE E 510     -46.721 -31.422 -16.406  1.00  0.920          H  
ATOM   7863  HA  ILE E 510     -47.456 -30.601 -13.672  1.00  0.860          H  
ATOM   7864  HB  ILE E 510     -45.801 -32.939 -14.755  1.00  1.230          H  
ATOM   7865 1HG1 ILE E 510     -48.547 -33.042 -13.584  1.00  1.230          H  
ATOM   7866 2HG1 ILE E 510     -48.287 -32.834 -15.305  1.00  1.230          H  
ATOM   7867 1HG2 ILE E 510     -45.995 -33.893 -12.462  1.00  1.230          H  
ATOM   7868 2HG2 ILE E 510     -45.133 -32.373 -12.399  1.00  1.230          H  
ATOM   7869 3HG2 ILE E 510     -46.842 -32.431 -11.918  1.00  1.230          H  
ATOM   7870 1HD1 ILE E 510     -48.756 -35.138 -14.745  1.00  1.230          H  
ATOM   7871 2HD1 ILE E 510     -47.093 -34.972 -15.363  1.00  1.230          H  
ATOM   7872 3HD1 ILE E 510     -47.392 -35.192 -13.628  1.00  1.230          H  
ATOM   7873  N   ILE E 511     -45.385 -29.700 -12.694  1.00  0.690          N  
ATOM   7874  CA  ILE E 511     -44.202 -29.145 -12.024  1.00  0.710          C  
ATOM   7875  C   ILE E 511     -43.818 -29.832 -10.728  1.00  0.710          C  
ATOM   7876  O   ILE E 511     -44.632 -29.987  -9.809  1.00  0.700          O  
ATOM   7877  CB  ILE E 511     -44.300 -27.607 -11.718  1.00  0.990          C  
ATOM   7878  CG1 ILE E 511     -44.265 -26.890 -12.979  1.00  0.990          C  
ATOM   7879  CG2 ILE E 511     -43.290 -27.100 -10.669  1.00  0.990          C  
ATOM   7880  CD1 ILE E 511     -44.387 -25.425 -12.942  1.00  0.990          C  
ATOM   7881  H   ILE E 511     -46.299 -29.556 -12.249  1.00  0.830          H  
ATOM   7882  HA  ILE E 511     -43.357 -29.274 -12.704  1.00  0.850          H  
ATOM   7883  HB  ILE E 511     -45.302 -27.424 -11.315  1.00  1.180          H  
ATOM   7884 1HG1 ILE E 511     -43.345 -27.151 -13.499  1.00  1.180          H  
ATOM   7885 2HG1 ILE E 511     -45.089 -27.248 -13.514  1.00  1.180          H  
ATOM   7886 1HG2 ILE E 511     -43.441 -26.047 -10.456  1.00  1.180          H  
ATOM   7887 2HG2 ILE E 511     -43.434 -27.632  -9.780  1.00  1.180          H  
ATOM   7888 3HG2 ILE E 511     -42.295 -27.257 -11.004  1.00  1.180          H  
ATOM   7889 1HD1 ILE E 511     -44.377 -25.055 -13.965  1.00  1.180          H  
ATOM   7890 2HD1 ILE E 511     -45.294 -25.149 -12.471  1.00  1.180          H  
ATOM   7891 3HD1 ILE E 511     -43.554 -24.997 -12.409  1.00  1.180          H  
ATOM   7892  N   TYR E 512     -42.535 -30.205 -10.659  1.00  0.750          N  
ATOM   7893  CA  TYR E 512     -41.911 -30.740  -9.456  1.00  0.770          C  
ATOM   7894  C   TYR E 512     -40.968 -29.625  -9.019  1.00  0.770          C  
ATOM   7895  O   TYR E 512     -40.217 -29.103  -9.866  1.00  0.800          O  
ATOM   7896  CB  TYR E 512     -41.142 -32.045  -9.694  1.00  1.070          C  
ATOM   7897  CG  TYR E 512     -40.545 -32.564  -8.401  1.00  1.070          C  
ATOM   7898  CD1 TYR E 512     -41.373 -33.213  -7.526  1.00  1.070          C  
ATOM   7899  CD2 TYR E 512     -39.216 -32.372  -8.077  1.00  1.070          C  
ATOM   7900  CE1 TYR E 512     -40.917 -33.677  -6.334  1.00  1.070          C  
ATOM   7901  CE2 TYR E 512     -38.736 -32.845  -6.853  1.00  1.070          C  
ATOM   7902  CZ  TYR E 512     -39.597 -33.495  -5.989  1.00  1.070          C  
ATOM   7903  OH  TYR E 512     -39.160 -33.991  -4.781  1.00  1.070          O  
ATOM   7904  H   TYR E 512     -41.956 -30.091 -11.500  1.00  0.900          H  
ATOM   7905  HA  TYR E 512     -42.658 -30.888  -8.679  1.00  0.920          H  
ATOM   7906 1HB  TYR E 512     -41.807 -32.805 -10.103  1.00  1.280          H  
ATOM   7907 2HB  TYR E 512     -40.340 -31.876 -10.407  1.00  1.280          H  
ATOM   7908  HD1 TYR E 512     -42.396 -33.350  -7.790  1.00  1.280          H  
ATOM   7909  HD2 TYR E 512     -38.561 -31.856  -8.766  1.00  1.280          H  
ATOM   7910  HE1 TYR E 512     -41.597 -34.190  -5.655  1.00  1.280          H  
ATOM   7911  HE2 TYR E 512     -37.691 -32.706  -6.569  1.00  1.280          H  
ATOM   7912  HH  TYR E 512     -38.209 -33.775  -4.639  1.00  1.280          H  
ATOM   7913  N   PHE E 513     -40.983 -29.249  -7.739  1.00  0.800          N  
ATOM   7914  CA  PHE E 513     -40.159 -28.111  -7.347  1.00  0.850          C  
ATOM   7915  C   PHE E 513     -39.483 -28.167  -5.972  1.00  0.970          C  
ATOM   7916  O   PHE E 513     -39.627 -29.115  -5.202  1.00  1.090          O  
ATOM   7917  CB  PHE E 513     -41.002 -26.844  -7.490  1.00  1.170          C  
ATOM   7918  CG  PHE E 513     -42.135 -26.708  -6.603  1.00  1.170          C  
ATOM   7919  CD1 PHE E 513     -42.007 -25.958  -5.459  1.00  1.170          C  
ATOM   7920  CD2 PHE E 513     -43.351 -27.301  -6.887  1.00  1.170          C  
ATOM   7921  CE1 PHE E 513     -43.061 -25.789  -4.641  1.00  1.170          C  
ATOM   7922  CE2 PHE E 513     -44.405 -27.129  -6.077  1.00  1.170          C  
ATOM   7923  CZ  PHE E 513     -44.267 -26.372  -4.960  1.00  1.170          C  
ATOM   7924  H   PHE E 513     -41.623 -29.707  -7.076  1.00  0.960          H  
ATOM   7925  HA  PHE E 513     -39.360 -28.027  -8.075  1.00  1.020          H  
ATOM   7926 1HB  PHE E 513     -40.402 -25.984  -7.327  1.00  1.400          H  
ATOM   7927 2HB  PHE E 513     -41.368 -26.775  -8.504  1.00  1.400          H  
ATOM   7928  HD1 PHE E 513     -41.049 -25.492  -5.206  1.00  1.400          H  
ATOM   7929  HD2 PHE E 513     -43.466 -27.911  -7.753  1.00  1.400          H  
ATOM   7930  HE1 PHE E 513     -42.945 -25.192  -3.734  1.00  1.400          H  
ATOM   7931  HE2 PHE E 513     -45.361 -27.597  -6.311  1.00  1.400          H  
ATOM   7932  HZ  PHE E 513     -45.116 -26.248  -4.310  1.00  1.400          H  
ATOM   7933  N   LYS E 514     -38.653 -27.151  -5.722  1.00  1.010          N  
ATOM   7934  CA  LYS E 514     -37.842 -26.988  -4.522  1.00  1.210          C  
ATOM   7935  C   LYS E 514     -38.585 -27.007  -3.181  1.00  1.310          C  
ATOM   7936  O   LYS E 514     -39.575 -26.287  -2.969  1.00  1.250          O  
ATOM   7937  CB  LYS E 514     -37.052 -25.688  -4.662  1.00  1.610          C  
ATOM   7938  CG  LYS E 514     -36.068 -25.383  -3.548  1.00  1.610          C  
ATOM   7939  CD  LYS E 514     -35.315 -24.092  -3.852  1.00  1.610          C  
ATOM   7940  CE  LYS E 514     -34.340 -23.722  -2.744  1.00  1.610          C  
ATOM   7941  NZ  LYS E 514     -33.654 -22.420  -3.029  1.00  1.610          N  
ATOM   7942  H   LYS E 514     -38.561 -26.432  -6.445  1.00  1.210          H  
ATOM   7943  HA  LYS E 514     -37.133 -27.806  -4.491  1.00  1.450          H  
ATOM   7944 1HB  LYS E 514     -36.498 -25.711  -5.605  1.00  1.940          H  
ATOM   7945 2HB  LYS E 514     -37.749 -24.850  -4.726  1.00  1.940          H  
ATOM   7946 1HG  LYS E 514     -36.603 -25.256  -2.605  1.00  1.940          H  
ATOM   7947 2HG  LYS E 514     -35.363 -26.206  -3.441  1.00  1.940          H  
ATOM   7948 1HD  LYS E 514     -34.763 -24.209  -4.787  1.00  1.940          H  
ATOM   7949 2HD  LYS E 514     -36.037 -23.279  -3.982  1.00  1.940          H  
ATOM   7950 1HE  LYS E 514     -34.883 -23.639  -1.802  1.00  1.940          H  
ATOM   7951 2HE  LYS E 514     -33.588 -24.505  -2.651  1.00  1.940          H  
ATOM   7952 1HZ  LYS E 514     -33.014 -22.198  -2.278  1.00  1.940          H  
ATOM   7953 2HZ  LYS E 514     -33.143 -22.487  -3.899  1.00  1.940          H  
ATOM   7954 3HZ  LYS E 514     -34.354 -21.688  -3.106  1.00  1.940          H  
ATOM   7955  N   GLU E 515     -38.033 -27.816  -2.274  1.00  1.720          N  
ATOM   7956  CA  GLU E 515     -38.518 -28.012  -0.916  1.00  2.030          C  
ATOM   7957  C   GLU E 515     -38.514 -26.702  -0.162  1.00  1.880          C  
ATOM   7958  O   GLU E 515     -37.583 -25.907  -0.303  1.00  2.270          O  
ATOM   7959  CB  GLU E 515     -37.619 -29.011  -0.176  1.00  2.720          C  
ATOM   7960  CG  GLU E 515     -37.694 -30.437  -0.662  1.00  2.720          C  
ATOM   7961  CD  GLU E 515     -36.757 -31.356   0.074  1.00  2.720          C  
ATOM   7962  OE1 GLU E 515     -36.035 -30.882   0.919  1.00  2.720          O  
ATOM   7963  OE2 GLU E 515     -36.775 -32.530  -0.196  1.00  2.720          O  
ATOM   7964  H   GLU E 515     -37.228 -28.351  -2.563  1.00  2.060          H  
ATOM   7965  HA  GLU E 515     -39.539 -28.391  -0.951  1.00  2.440          H  
ATOM   7966 1HB  GLU E 515     -36.582 -28.682  -0.234  1.00  3.260          H  
ATOM   7967 2HB  GLU E 515     -37.902 -29.029   0.870  1.00  3.260          H  
ATOM   7968 1HG  GLU E 515     -38.702 -30.787  -0.495  1.00  3.260          H  
ATOM   7969 2HG  GLU E 515     -37.505 -30.476  -1.726  1.00  3.260          H  
ATOM   7970  N   TYR E 516     -39.566 -26.471   0.622  1.00  1.830          N  
ATOM   7971  CA  TYR E 516     -39.725 -25.275   1.443  1.00  1.820          C  
ATOM   7972  C   TYR E 516     -39.796 -23.955   0.668  1.00  1.580          C  
ATOM   7973  O   TYR E 516     -39.755 -22.900   1.302  1.00  1.900          O  
ATOM   7974  CB  TYR E 516     -38.568 -25.141   2.457  1.00  2.550          C  
ATOM   7975  CG  TYR E 516     -38.373 -26.301   3.401  1.00  2.550          C  
ATOM   7976  CD1 TYR E 516     -37.462 -27.291   3.094  1.00  2.550          C  
ATOM   7977  CD2 TYR E 516     -39.075 -26.356   4.586  1.00  2.550          C  
ATOM   7978  CE1 TYR E 516     -37.267 -28.345   3.947  1.00  2.550          C  
ATOM   7979  CE2 TYR E 516     -38.873 -27.413   5.456  1.00  2.550          C  
ATOM   7980  CZ  TYR E 516     -37.978 -28.406   5.133  1.00  2.550          C  
ATOM   7981  OH  TYR E 516     -37.781 -29.462   5.991  1.00  2.550          O  
ATOM   7982  H   TYR E 516     -40.303 -27.181   0.683  1.00  2.200          H  
ATOM   7983  HA  TYR E 516     -40.658 -25.377   1.993  1.00  2.180          H  
ATOM   7984 1HB  TYR E 516     -37.630 -24.966   1.937  1.00  3.060          H  
ATOM   7985 2HB  TYR E 516     -38.746 -24.256   3.068  1.00  3.060          H  
ATOM   7986  HD1 TYR E 516     -36.896 -27.237   2.166  1.00  3.060          H  
ATOM   7987  HD2 TYR E 516     -39.786 -25.570   4.838  1.00  3.060          H  
ATOM   7988  HE1 TYR E 516     -36.550 -29.127   3.689  1.00  3.060          H  
ATOM   7989  HE2 TYR E 516     -39.427 -27.462   6.393  1.00  3.060          H  
ATOM   7990  HH  TYR E 516     -37.138 -30.068   5.610  1.00  3.060          H  
ATOM   7991  N   SER E 517     -39.956 -23.969  -0.666  1.00  1.640          N  
ATOM   7992  CA  SER E 517     -40.035 -22.684  -1.363  1.00  1.650          C  
ATOM   7993  C   SER E 517     -41.409 -22.360  -1.931  1.00  1.510          C  
ATOM   7994  O   SER E 517     -42.356 -23.153  -1.802  1.00  2.210          O  
ATOM   7995  CB  SER E 517     -39.026 -22.612  -2.481  1.00  2.310          C  
ATOM   7996  OG  SER E 517     -39.037 -21.325  -3.055  1.00  2.310          O  
ATOM   7997  H   SER E 517     -39.964 -24.847  -1.201  1.00  1.970          H  
ATOM   7998  HA  SER E 517     -39.785 -21.897  -0.654  1.00  1.980          H  
ATOM   7999 1HB  SER E 517     -38.034 -22.844  -2.097  1.00  2.770          H  
ATOM   8000 2HB  SER E 517     -39.264 -23.359  -3.242  1.00  2.770          H  
ATOM   8001  HG  SER E 517     -38.372 -21.354  -3.793  1.00  2.770          H  
ATOM   8002  N   GLY E 518     -41.475 -21.186  -2.574  1.00  1.160          N  
ATOM   8003  CA  GLY E 518     -42.659 -20.608  -3.227  1.00  1.010          C  
ATOM   8004  C   GLY E 518     -43.494 -19.726  -2.281  1.00  0.840          C  
ATOM   8005  O   GLY E 518     -43.429 -19.852  -1.056  1.00  0.910          O  
ATOM   8006  H   GLY E 518     -40.601 -20.665  -2.624  1.00  1.390          H  
ATOM   8007 1HA  GLY E 518     -42.327 -19.999  -4.070  1.00  1.210          H  
ATOM   8008 2HA  GLY E 518     -43.271 -21.388  -3.651  1.00  1.210          H  
ATOM   8009  N   ILE E 519     -44.291 -18.828  -2.860  1.00  0.750          N  
ATOM   8010  CA  ILE E 519     -45.131 -17.926  -2.064  1.00  0.760          C  
ATOM   8011  C   ILE E 519     -46.602 -18.284  -2.221  1.00  0.710          C  
ATOM   8012  O   ILE E 519     -47.095 -18.471  -3.330  1.00  0.700          O  
ATOM   8013  CB  ILE E 519     -44.923 -16.439  -2.442  1.00  1.060          C  
ATOM   8014  CG1 ILE E 519     -43.406 -16.038  -2.376  1.00  1.060          C  
ATOM   8015  CG2 ILE E 519     -45.769 -15.525  -1.473  1.00  1.060          C  
ATOM   8016  CD1 ILE E 519     -42.723 -16.163  -1.020  1.00  1.060          C  
ATOM   8017  H   ILE E 519     -44.294 -18.785  -3.882  1.00  0.900          H  
ATOM   8018  HA  ILE E 519     -44.883 -18.052  -1.012  1.00  0.910          H  
ATOM   8019  HB  ILE E 519     -45.247 -16.281  -3.466  1.00  1.270          H  
ATOM   8020 1HG1 ILE E 519     -42.864 -16.668  -3.079  1.00  1.270          H  
ATOM   8021 2HG1 ILE E 519     -43.315 -15.004  -2.707  1.00  1.270          H  
ATOM   8022 1HG2 ILE E 519     -45.637 -14.496  -1.726  1.00  1.270          H  
ATOM   8023 2HG2 ILE E 519     -46.830 -15.761  -1.553  1.00  1.270          H  
ATOM   8024 3HG2 ILE E 519     -45.456 -15.677  -0.441  1.00  1.270          H  
ATOM   8025 1HD1 ILE E 519     -41.683 -15.864  -1.121  1.00  1.270          H  
ATOM   8026 2HD1 ILE E 519     -43.203 -15.520  -0.286  1.00  1.270          H  
ATOM   8027 3HD1 ILE E 519     -42.760 -17.196  -0.676  1.00  1.270          H  
ATOM   8028  N   SER E 520     -47.314 -18.388  -1.112  1.00  0.830          N  
ATOM   8029  CA  SER E 520     -48.728 -18.746  -1.138  1.00  0.920          C  
ATOM   8030  C   SER E 520     -49.558 -17.775  -1.984  1.00  0.960          C  
ATOM   8031  O   SER E 520     -49.291 -16.568  -1.996  1.00  1.100          O  
ATOM   8032  CB  SER E 520     -49.265 -18.752   0.278  1.00  1.250          C  
ATOM   8033  OG  SER E 520     -48.612 -19.716   1.059  1.00  1.250          O  
ATOM   8034  H   SER E 520     -46.859 -18.237  -0.218  1.00  1.000          H  
ATOM   8035  HA  SER E 520     -48.827 -19.747  -1.567  1.00  1.100          H  
ATOM   8036 1HB  SER E 520     -49.124 -17.762   0.722  1.00  1.500          H  
ATOM   8037 2HB  SER E 520     -50.335 -18.953   0.260  1.00  1.500          H  
ATOM   8038  HG  SER E 520     -49.000 -19.655   1.939  1.00  1.500          H  
ATOM   8039  N   PHE E 521     -50.568 -18.317  -2.673  1.00  0.930          N  
ATOM   8040  CA  PHE E 521     -51.502 -17.593  -3.544  1.00  1.010          C  
ATOM   8041  C   PHE E 521     -52.911 -18.175  -3.525  1.00  1.070          C  
ATOM   8042  O   PHE E 521     -53.086 -19.383  -3.391  1.00  1.090          O  
ATOM   8043  CB  PHE E 521     -50.935 -17.515  -4.961  1.00  1.380          C  
ATOM   8044  CG  PHE E 521     -51.884 -17.013  -6.049  1.00  1.380          C  
ATOM   8045  CD1 PHE E 521     -52.433 -15.750  -6.014  1.00  1.380          C  
ATOM   8046  CD2 PHE E 521     -52.172 -17.810  -7.153  1.00  1.380          C  
ATOM   8047  CE1 PHE E 521     -53.271 -15.316  -7.000  1.00  1.380          C  
ATOM   8048  CE2 PHE E 521     -53.011 -17.378  -8.139  1.00  1.380          C  
ATOM   8049  CZ  PHE E 521     -53.568 -16.133  -8.055  1.00  1.380          C  
ATOM   8050  H   PHE E 521     -50.677 -19.335  -2.610  1.00  1.120          H  
ATOM   8051  HA  PHE E 521     -51.579 -16.574  -3.172  1.00  1.210          H  
ATOM   8052 1HB  PHE E 521     -50.087 -16.854  -4.927  1.00  1.660          H  
ATOM   8053 2HB  PHE E 521     -50.571 -18.500  -5.252  1.00  1.660          H  
ATOM   8054  HD1 PHE E 521     -52.218 -15.103  -5.189  1.00  1.660          H  
ATOM   8055  HD2 PHE E 521     -51.723 -18.789  -7.234  1.00  1.660          H  
ATOM   8056  HE1 PHE E 521     -53.711 -14.320  -6.940  1.00  1.660          H  
ATOM   8057  HE2 PHE E 521     -53.235 -18.020  -8.987  1.00  1.660          H  
ATOM   8058  HZ  PHE E 521     -54.246 -15.784  -8.830  1.00  1.660          H  
ATOM   8059  N   GLU E 522     -53.927 -17.317  -3.521  1.00  1.220          N  
ATOM   8060  CA  GLU E 522     -55.302 -17.809  -3.545  1.00  1.370          C  
ATOM   8061  C   GLU E 522     -56.149 -17.100  -4.591  1.00  1.480          C  
ATOM   8062  O   GLU E 522     -55.984 -15.896  -4.835  1.00  1.670          O  
ATOM   8063  CB  GLU E 522     -55.982 -17.662  -2.172  1.00  1.860          C  
ATOM   8064  CG  GLU E 522     -55.364 -18.484  -1.030  1.00  1.860          C  
ATOM   8065  CD  GLU E 522     -56.137 -18.370   0.281  1.00  1.860          C  
ATOM   8066  OE1 GLU E 522     -57.095 -17.630   0.328  1.00  1.860          O  
ATOM   8067  OE2 GLU E 522     -55.767 -19.032   1.226  1.00  1.860          O  
ATOM   8068  H   GLU E 522     -53.748 -16.322  -3.578  1.00  1.460          H  
ATOM   8069  HA  GLU E 522     -55.286 -18.870  -3.798  1.00  1.640          H  
ATOM   8070 1HB  GLU E 522     -55.974 -16.615  -1.874  1.00  2.230          H  
ATOM   8071 2HB  GLU E 522     -57.025 -17.968  -2.261  1.00  2.230          H  
ATOM   8072 1HG  GLU E 522     -55.337 -19.528  -1.335  1.00  2.230          H  
ATOM   8073 2HG  GLU E 522     -54.340 -18.157  -0.872  1.00  2.230          H  
ATOM   8074  N   ASN E 523     -57.101 -17.850  -5.151  1.00  1.530          N  
ATOM   8075  CA  ASN E 523     -58.074 -17.349  -6.128  1.00  1.780          C  
ATOM   8076  C   ASN E 523     -59.117 -18.418  -6.436  1.00  1.980          C  
ATOM   8077  O   ASN E 523     -58.880 -19.599  -6.223  1.00  1.930          O  
ATOM   8078  CB  ASN E 523     -57.399 -16.899  -7.428  1.00  2.390          C  
ATOM   8079  CG  ASN E 523     -58.275 -15.956  -8.274  1.00  2.390          C  
ATOM   8080  OD1 ASN E 523     -59.459 -15.716  -7.955  1.00  2.390          O  
ATOM   8081  ND2 ASN E 523     -57.716 -15.447  -9.349  1.00  2.390          N  
ATOM   8082  H   ASN E 523     -57.150 -18.828  -4.832  1.00  1.840          H  
ATOM   8083  HA  ASN E 523     -58.597 -16.498  -5.691  1.00  2.140          H  
ATOM   8084 1HB  ASN E 523     -56.465 -16.394  -7.213  1.00  2.870          H  
ATOM   8085 2HB  ASN E 523     -57.160 -17.775  -8.029  1.00  2.870          H  
ATOM   8086 1HD2 ASN E 523     -58.235 -14.835  -9.952  1.00  2.870          H  
ATOM   8087 2HD2 ASN E 523     -56.772 -15.678  -9.575  1.00  2.870          H  
ATOM   8088  N   GLU E 524     -60.274 -17.994  -6.913  1.00  2.480          N  
ATOM   8089  CA  GLU E 524     -61.355 -18.884  -7.351  1.00  2.970          C  
ATOM   8090  C   GLU E 524     -61.758 -19.941  -6.305  1.00  2.810          C  
ATOM   8091  O   GLU E 524     -62.151 -21.046  -6.675  1.00  3.260          O  
ATOM   8092  CB  GLU E 524     -60.925 -19.635  -8.629  1.00  3.960          C  
ATOM   8093  CG  GLU E 524     -60.567 -18.757  -9.828  1.00  3.960          C  
ATOM   8094  CD  GLU E 524     -60.209 -19.571 -11.091  1.00  3.960          C  
ATOM   8095  OE1 GLU E 524     -61.110 -19.982 -11.789  1.00  3.960          O  
ATOM   8096  OE2 GLU E 524     -59.029 -19.772 -11.353  1.00  3.960          O  
ATOM   8097  H   GLU E 524     -60.363 -16.991  -7.053  1.00  2.980          H  
ATOM   8098  HA  GLU E 524     -62.230 -18.272  -7.572  1.00  3.560          H  
ATOM   8099 1HB  GLU E 524     -60.065 -20.266  -8.411  1.00  4.750          H  
ATOM   8100 2HB  GLU E 524     -61.733 -20.294  -8.945  1.00  4.750          H  
ATOM   8101 1HG  GLU E 524     -61.407 -18.102 -10.053  1.00  4.750          H  
ATOM   8102 2HG  GLU E 524     -59.721 -18.134  -9.565  1.00  4.750          H  
ATOM   8103  N   GLY E 525     -61.637 -19.634  -5.008  1.00  2.360          N  
ATOM   8104  CA  GLY E 525     -61.984 -20.599  -3.961  1.00  2.350          C  
ATOM   8105  C   GLY E 525     -60.879 -21.647  -3.713  1.00  2.060          C  
ATOM   8106  O   GLY E 525     -61.046 -22.558  -2.889  1.00  2.210          O  
ATOM   8107  H   GLY E 525     -61.335 -18.709  -4.737  1.00  2.830          H  
ATOM   8108 1HA  GLY E 525     -62.187 -20.060  -3.035  1.00  2.820          H  
ATOM   8109 2HA  GLY E 525     -62.906 -21.106  -4.240  1.00  2.820          H  
ATOM   8110  N   ASN E 526     -59.761 -21.534  -4.433  1.00  1.820          N  
ATOM   8111  CA  ASN E 526     -58.655 -22.479  -4.364  1.00  1.760          C  
ATOM   8112  C   ASN E 526     -57.328 -21.969  -3.806  1.00  1.490          C  
ATOM   8113  O   ASN E 526     -56.962 -20.791  -3.912  1.00  1.390          O  
ATOM   8114  CB  ASN E 526     -58.438 -23.060  -5.735  1.00  2.490          C  
ATOM   8115  CG  ASN E 526     -59.560 -23.930  -6.124  1.00  2.490          C  
ATOM   8116  OD1 ASN E 526     -59.763 -24.969  -5.482  1.00  2.490          O  
ATOM   8117  ND2 ASN E 526     -60.301 -23.554  -7.131  1.00  2.490          N  
ATOM   8118  H   ASN E 526     -59.683 -20.769  -5.097  1.00  2.180          H  
ATOM   8119  HA  ASN E 526     -58.963 -23.292  -3.709  1.00  2.110          H  
ATOM   8120 1HB  ASN E 526     -58.370 -22.248  -6.451  1.00  2.990          H  
ATOM   8121 2HB  ASN E 526     -57.500 -23.619  -5.768  1.00  2.990          H  
ATOM   8122 1HD2 ASN E 526     -61.079 -24.110  -7.413  1.00  2.990          H  
ATOM   8123 2HD2 ASN E 526     -60.107 -22.698  -7.614  1.00  2.990          H  
ATOM   8124  N   LYS E 527     -56.587 -22.921  -3.238  1.00  1.460          N  
ATOM   8125  CA  LYS E 527     -55.234 -22.712  -2.732  1.00  1.290          C  
ATOM   8126  C   LYS E 527     -54.191 -22.993  -3.803  1.00  1.110          C  
ATOM   8127  O   LYS E 527     -54.179 -24.069  -4.400  1.00  1.260          O  
ATOM   8128  CB  LYS E 527     -54.981 -23.623  -1.525  1.00  1.870          C  
ATOM   8129  CG  LYS E 527     -53.589 -23.490  -0.892  1.00  1.870          C  
ATOM   8130  CD  LYS E 527     -53.455 -24.389   0.337  1.00  1.870          C  
ATOM   8131  CE  LYS E 527     -52.023 -24.396   0.880  1.00  1.870          C  
ATOM   8132  NZ  LYS E 527     -51.890 -25.275   2.075  1.00  1.870          N  
ATOM   8133  H   LYS E 527     -56.987 -23.849  -3.179  1.00  1.750          H  
ATOM   8134  HA  LYS E 527     -55.128 -21.670  -2.430  1.00  1.550          H  
ATOM   8135 1HB  LYS E 527     -55.719 -23.408  -0.753  1.00  2.250          H  
ATOM   8136 2HB  LYS E 527     -55.112 -24.662  -1.824  1.00  2.250          H  
ATOM   8137 1HG  LYS E 527     -52.822 -23.771  -1.620  1.00  2.250          H  
ATOM   8138 2HG  LYS E 527     -53.424 -22.451  -0.602  1.00  2.250          H  
ATOM   8139 1HD  LYS E 527     -54.130 -24.040   1.121  1.00  2.250          H  
ATOM   8140 2HD  LYS E 527     -53.732 -25.409   0.071  1.00  2.250          H  
ATOM   8141 1HE  LYS E 527     -51.356 -24.764   0.101  1.00  2.250          H  
ATOM   8142 2HE  LYS E 527     -51.723 -23.383   1.151  1.00  2.250          H  
ATOM   8143 1HZ  LYS E 527     -50.909 -25.277   2.396  1.00  2.250          H  
ATOM   8144 2HZ  LYS E 527     -52.478 -24.947   2.819  1.00  2.250          H  
ATOM   8145 3HZ  LYS E 527     -52.143 -26.216   1.838  1.00  2.250          H  
ATOM   8146  N   TYR E 528     -53.285 -22.045  -4.007  1.00  0.900          N  
ATOM   8147  CA  TYR E 528     -52.222 -22.135  -4.995  1.00  0.780          C  
ATOM   8148  C   TYR E 528     -50.878 -21.707  -4.418  1.00  0.690          C  
ATOM   8149  O   TYR E 528     -50.759 -21.275  -3.259  1.00  0.720          O  
ATOM   8150  CB  TYR E 528     -52.482 -21.199  -6.172  1.00  1.140          C  
ATOM   8151  CG  TYR E 528     -53.738 -21.378  -6.890  1.00  1.140          C  
ATOM   8152  CD1 TYR E 528     -54.793 -20.544  -6.631  1.00  1.140          C  
ATOM   8153  CD2 TYR E 528     -53.853 -22.370  -7.801  1.00  1.140          C  
ATOM   8154  CE1 TYR E 528     -55.956 -20.713  -7.315  1.00  1.140          C  
ATOM   8155  CE2 TYR E 528     -55.022 -22.553  -8.467  1.00  1.140          C  
ATOM   8156  CZ  TYR E 528     -56.065 -21.732  -8.241  1.00  1.140          C  
ATOM   8157  OH  TYR E 528     -57.222 -21.917  -8.949  1.00  1.140          O  
ATOM   8158  H   TYR E 528     -53.350 -21.172  -3.491  1.00  1.080          H  
ATOM   8159  HA  TYR E 528     -52.134 -23.167  -5.338  1.00  0.940          H  
ATOM   8160 1HB  TYR E 528     -52.480 -20.204  -5.776  1.00  1.370          H  
ATOM   8161 2HB  TYR E 528     -51.669 -21.271  -6.892  1.00  1.370          H  
ATOM   8162  HD1 TYR E 528     -54.696 -19.748  -5.896  1.00  1.370          H  
ATOM   8163  HD2 TYR E 528     -53.017 -23.004  -7.991  1.00  1.370          H  
ATOM   8164  HE1 TYR E 528     -56.782 -20.056  -7.131  1.00  1.370          H  
ATOM   8165  HE2 TYR E 528     -55.123 -23.346  -9.189  1.00  1.370          H  
ATOM   8166  HH  TYR E 528     -57.910 -21.328  -8.609  1.00  1.370          H  
ATOM   8167  N   LYS E 529     -49.848 -21.840  -5.245  1.00  0.670          N  
ATOM   8168  CA  LYS E 529     -48.521 -21.345  -4.908  1.00  0.650          C  
ATOM   8169  C   LYS E 529     -47.857 -20.685  -6.122  1.00  0.580          C  
ATOM   8170  O   LYS E 529     -48.062 -21.104  -7.271  1.00  0.590          O  
ATOM   8171  CB  LYS E 529     -47.671 -22.481  -4.345  1.00  0.920          C  
ATOM   8172  CG  LYS E 529     -46.262 -22.103  -3.917  1.00  0.920          C  
ATOM   8173  CD  LYS E 529     -45.491 -23.305  -3.398  1.00  0.920          C  
ATOM   8174  CE  LYS E 529     -45.788 -23.638  -1.940  1.00  0.920          C  
ATOM   8175  NZ  LYS E 529     -44.782 -24.591  -1.401  1.00  0.920          N  
ATOM   8176  H   LYS E 529     -50.005 -22.307  -6.145  1.00  0.800          H  
ATOM   8177  HA  LYS E 529     -48.617 -20.576  -4.138  1.00  0.780          H  
ATOM   8178 1HB  LYS E 529     -48.175 -22.872  -3.480  1.00  1.100          H  
ATOM   8179 2HB  LYS E 529     -47.604 -23.276  -5.086  1.00  1.100          H  
ATOM   8180 1HG  LYS E 529     -45.704 -21.693  -4.747  1.00  1.100          H  
ATOM   8181 2HG  LYS E 529     -46.311 -21.344  -3.133  1.00  1.100          H  
ATOM   8182 1HD  LYS E 529     -45.797 -24.147  -3.992  1.00  1.100          H  
ATOM   8183 2HD  LYS E 529     -44.432 -23.187  -3.523  1.00  1.100          H  
ATOM   8184 1HE  LYS E 529     -45.762 -22.723  -1.346  1.00  1.100          H  
ATOM   8185 2HE  LYS E 529     -46.772 -24.088  -1.859  1.00  1.100          H  
ATOM   8186 1HZ  LYS E 529     -44.973 -24.807  -0.430  1.00  1.100          H  
ATOM   8187 2HZ  LYS E 529     -44.779 -25.457  -1.939  1.00  1.100          H  
ATOM   8188 3HZ  LYS E 529     -43.844 -24.137  -1.478  1.00  1.100          H  
ATOM   8189  N   ILE E 530     -47.059 -19.649  -5.864  1.00  0.580          N  
ATOM   8190  CA  ILE E 530     -46.301 -18.999  -6.914  1.00  0.570          C  
ATOM   8191  C   ILE E 530     -44.844 -19.395  -6.779  1.00  0.590          C  
ATOM   8192  O   ILE E 530     -44.184 -19.169  -5.756  1.00  0.680          O  
ATOM   8193  CB  ILE E 530     -46.502 -17.482  -6.910  1.00  0.800          C  
ATOM   8194  CG1 ILE E 530     -47.994 -17.258  -7.071  1.00  0.800          C  
ATOM   8195  CG2 ILE E 530     -45.686 -16.857  -8.035  1.00  0.800          C  
ATOM   8196  CD1 ILE E 530     -48.482 -15.844  -7.060  1.00  0.800          C  
ATOM   8197  H   ILE E 530     -46.971 -19.310  -4.906  1.00  0.700          H  
ATOM   8198  HA  ILE E 530     -46.647 -19.366  -7.880  1.00  0.680          H  
ATOM   8199  HB  ILE E 530     -46.203 -17.064  -5.947  1.00  0.960          H  
ATOM   8200 1HG1 ILE E 530     -48.297 -17.758  -7.932  1.00  0.960          H  
ATOM   8201 2HG1 ILE E 530     -48.461 -17.747  -6.245  1.00  0.960          H  
ATOM   8202 1HG2 ILE E 530     -45.819 -15.801  -8.077  1.00  0.960          H  
ATOM   8203 2HG2 ILE E 530     -44.633 -17.066  -7.857  1.00  0.960          H  
ATOM   8204 3HG2 ILE E 530     -45.995 -17.291  -8.986  1.00  0.960          H  
ATOM   8205 1HD1 ILE E 530     -49.560 -15.829  -7.150  1.00  0.960          H  
ATOM   8206 2HD1 ILE E 530     -48.194 -15.373  -6.136  1.00  0.960          H  
ATOM   8207 3HD1 ILE E 530     -48.064 -15.311  -7.894  1.00  0.960          H  
ATOM   8208  N   ILE E 531     -44.371 -20.050  -7.820  1.00  0.530          N  
ATOM   8209  CA  ILE E 531     -43.067 -20.690  -7.853  1.00  0.530          C  
ATOM   8210  C   ILE E 531     -42.117 -19.987  -8.814  1.00  0.540          C  
ATOM   8211  O   ILE E 531     -42.490 -19.683  -9.941  1.00  0.580          O  
ATOM   8212  CB  ILE E 531     -43.325 -22.165  -8.254  1.00  0.740          C  
ATOM   8213  CG1 ILE E 531     -44.250 -22.795  -7.179  1.00  0.740          C  
ATOM   8214  CG2 ILE E 531     -42.048 -22.975  -8.416  1.00  0.740          C  
ATOM   8215  CD1 ILE E 531     -44.800 -24.078  -7.552  1.00  0.740          C  
ATOM   8216  H   ILE E 531     -44.991 -20.129  -8.637  1.00  0.640          H  
ATOM   8217  HA  ILE E 531     -42.631 -20.658  -6.856  1.00  0.640          H  
ATOM   8218  HB  ILE E 531     -43.868 -22.170  -9.190  1.00  0.890          H  
ATOM   8219 1HG1 ILE E 531     -43.697 -22.904  -6.246  1.00  0.890          H  
ATOM   8220 2HG1 ILE E 531     -45.099 -22.153  -7.010  1.00  0.890          H  
ATOM   8221 1HG2 ILE E 531     -42.262 -23.991  -8.714  1.00  0.890          H  
ATOM   8222 2HG2 ILE E 531     -41.423 -22.524  -9.181  1.00  0.890          H  
ATOM   8223 3HG2 ILE E 531     -41.528 -22.985  -7.466  1.00  0.890          H  
ATOM   8224 1HD1 ILE E 531     -45.459 -24.435  -6.761  1.00  0.890          H  
ATOM   8225 2HD1 ILE E 531     -45.343 -23.951  -8.434  1.00  0.890          H  
ATOM   8226 3HD1 ILE E 531     -44.026 -24.784  -7.717  1.00  0.890          H  
ATOM   8227  N   GLY E 532     -40.904 -19.640  -8.385  1.00  0.560          N  
ATOM   8228  CA  GLY E 532     -40.014 -18.957  -9.323  1.00  0.610          C  
ATOM   8229  C   GLY E 532     -39.575 -19.951 -10.368  1.00  0.730          C  
ATOM   8230  O   GLY E 532     -39.512 -21.138 -10.078  1.00  0.760          O  
ATOM   8231  H   GLY E 532     -40.542 -19.876  -7.446  1.00  0.670          H  
ATOM   8232 1HA  GLY E 532     -40.503 -18.118  -9.784  1.00  0.730          H  
ATOM   8233 2HA  GLY E 532     -39.144 -18.571  -8.788  1.00  0.730          H  
ATOM   8234  N   PHE E 533     -39.168 -19.519 -11.557  1.00  0.840          N  
ATOM   8235  CA  PHE E 533     -38.678 -20.515 -12.506  1.00  1.010          C  
ATOM   8236  C   PHE E 533     -37.486 -21.250 -11.890  1.00  1.090          C  
ATOM   8237  O   PHE E 533     -37.330 -22.452 -12.076  1.00  1.240          O  
ATOM   8238  CB  PHE E 533     -38.237 -19.902 -13.833  1.00  1.350          C  
ATOM   8239  CG  PHE E 533     -39.330 -19.350 -14.722  1.00  1.350          C  
ATOM   8240  CD1 PHE E 533     -40.701 -19.489 -14.446  1.00  1.350          C  
ATOM   8241  CD2 PHE E 533     -38.963 -18.696 -15.884  1.00  1.350          C  
ATOM   8242  CE1 PHE E 533     -41.624 -18.960 -15.312  1.00  1.350          C  
ATOM   8243  CE2 PHE E 533     -39.896 -18.186 -16.730  1.00  1.350          C  
ATOM   8244  CZ  PHE E 533     -41.218 -18.315 -16.443  1.00  1.350          C  
ATOM   8245  H   PHE E 533     -39.248 -18.533 -11.828  1.00  1.010          H  
ATOM   8246  HA  PHE E 533     -39.462 -21.250 -12.693  1.00  1.210          H  
ATOM   8247 1HB  PHE E 533     -37.541 -19.090 -13.626  1.00  1.620          H  
ATOM   8248 2HB  PHE E 533     -37.693 -20.651 -14.404  1.00  1.620          H  
ATOM   8249  HD1 PHE E 533     -41.049 -19.996 -13.550  1.00  1.620          H  
ATOM   8250  HD2 PHE E 533     -37.905 -18.591 -16.123  1.00  1.620          H  
ATOM   8251  HE1 PHE E 533     -42.686 -19.046 -15.108  1.00  1.620          H  
ATOM   8252  HE2 PHE E 533     -39.590 -17.680 -17.639  1.00  1.620          H  
ATOM   8253  HZ  PHE E 533     -41.957 -17.905 -17.119  1.00  1.620          H  
ATOM   8254  N   GLU E 534     -36.657 -20.531 -11.126  1.00  1.040          N  
ATOM   8255  CA  GLU E 534     -35.474 -21.078 -10.457  1.00  1.180          C  
ATOM   8256  C   GLU E 534     -35.802 -22.126  -9.376  1.00  1.060          C  
ATOM   8257  O   GLU E 534     -34.909 -22.826  -8.898  1.00  1.140          O  
ATOM   8258  CB  GLU E 534     -34.628 -19.946  -9.853  1.00  1.600          C  
ATOM   8259  CG  GLU E 534     -35.300 -19.120  -8.732  1.00  1.600          C  
ATOM   8260  CD  GLU E 534     -36.118 -17.968  -9.255  1.00  1.600          C  
ATOM   8261  OE1 GLU E 534     -36.480 -18.003 -10.409  1.00  1.600          O  
ATOM   8262  OE2 GLU E 534     -36.376 -17.056  -8.513  1.00  1.600          O  
ATOM   8263  H   GLU E 534     -36.845 -19.531 -11.016  1.00  1.250          H  
ATOM   8264  HA  GLU E 534     -34.868 -21.574 -11.215  1.00  1.420          H  
ATOM   8265 1HB  GLU E 534     -33.713 -20.369  -9.438  1.00  1.920          H  
ATOM   8266 2HB  GLU E 534     -34.334 -19.257 -10.643  1.00  1.920          H  
ATOM   8267 1HG  GLU E 534     -35.947 -19.761  -8.133  1.00  1.920          H  
ATOM   8268 2HG  GLU E 534     -34.524 -18.734  -8.076  1.00  1.920          H  
ATOM   8269  N   ASP E 535     -37.069 -22.203  -8.965  1.00  0.910          N  
ATOM   8270  CA  ASP E 535     -37.549 -23.152  -7.978  1.00  0.820          C  
ATOM   8271  C   ASP E 535     -38.025 -24.426  -8.660  1.00  0.780          C  
ATOM   8272  O   ASP E 535     -38.276 -25.434  -7.993  1.00  0.850          O  
ATOM   8273  CB  ASP E 535     -38.722 -22.591  -7.162  1.00  1.180          C  
ATOM   8274  CG  ASP E 535     -38.433 -21.450  -6.190  1.00  1.180          C  
ATOM   8275  OD1 ASP E 535     -37.559 -21.603  -5.352  1.00  1.180          O  
ATOM   8276  OD2 ASP E 535     -39.143 -20.444  -6.239  1.00  1.180          O  
ATOM   8277  H   ASP E 535     -37.767 -21.605  -9.402  1.00  1.090          H  
ATOM   8278  HA  ASP E 535     -36.729 -23.402  -7.307  1.00  0.980          H  
ATOM   8279 1HB  ASP E 535     -39.434 -22.216  -7.866  1.00  1.420          H  
ATOM   8280 2HB  ASP E 535     -39.199 -23.402  -6.614  1.00  1.420          H  
ATOM   8281  N   VAL E 536     -38.249 -24.378  -9.977  1.00  0.760          N  
ATOM   8282  CA  VAL E 536     -38.783 -25.528 -10.683  1.00  0.750          C  
ATOM   8283  C   VAL E 536     -37.608 -26.447 -10.888  1.00  0.780          C  
ATOM   8284  O   VAL E 536     -36.543 -26.022 -11.329  1.00  0.860          O  
ATOM   8285  CB  VAL E 536     -39.437 -25.119 -12.030  1.00  1.050          C  
ATOM   8286  CG1 VAL E 536     -39.944 -26.377 -12.831  1.00  1.050          C  
ATOM   8287  CG2 VAL E 536     -40.591 -24.167 -11.746  1.00  1.050          C  
ATOM   8288  H   VAL E 536     -37.969 -23.565 -10.535  1.00  0.910          H  
ATOM   8289  HA  VAL E 536     -39.526 -26.030 -10.066  1.00  0.900          H  
ATOM   8290  HB  VAL E 536     -38.693 -24.610 -12.645  1.00  1.260          H  
ATOM   8291 1HG1 VAL E 536     -40.393 -26.049 -13.770  1.00  1.260          H  
ATOM   8292 2HG1 VAL E 536     -39.137 -27.059 -13.047  1.00  1.260          H  
ATOM   8293 3HG1 VAL E 536     -40.667 -26.901 -12.268  1.00  1.260          H  
ATOM   8294 1HG2 VAL E 536     -41.044 -23.850 -12.676  1.00  1.260          H  
ATOM   8295 2HG2 VAL E 536     -41.333 -24.669 -11.132  1.00  1.260          H  
ATOM   8296 3HG2 VAL E 536     -40.216 -23.295 -11.217  1.00  1.260          H  
ATOM   8297  N   LEU E 537     -37.762 -27.697 -10.521  1.00  0.770          N  
ATOM   8298  CA  LEU E 537     -36.657 -28.610 -10.654  1.00  0.830          C  
ATOM   8299  C   LEU E 537     -36.796 -29.498 -11.867  1.00  0.750          C  
ATOM   8300  O   LEU E 537     -35.807 -29.793 -12.556  1.00  0.730          O  
ATOM   8301  CB  LEU E 537     -36.590 -29.435  -9.391  1.00  1.140          C  
ATOM   8302  CG  LEU E 537     -36.341 -28.683  -8.092  1.00  1.140          C  
ATOM   8303  CD1 LEU E 537     -36.456 -29.644  -6.985  1.00  1.140          C  
ATOM   8304  CD2 LEU E 537     -34.969 -28.048  -8.071  1.00  1.140          C  
ATOM   8305  H   LEU E 537     -38.663 -28.027 -10.168  1.00  0.920          H  
ATOM   8306  HA  LEU E 537     -35.747 -28.043 -10.774  1.00  1.000          H  
ATOM   8307 1HB  LEU E 537     -37.536 -29.947  -9.288  1.00  1.370          H  
ATOM   8308 2HB  LEU E 537     -35.841 -30.138  -9.493  1.00  1.370          H  
ATOM   8309  HG  LEU E 537     -37.080 -27.909  -7.970  1.00  1.370          H  
ATOM   8310 1HD1 LEU E 537     -36.295 -29.119  -6.084  1.00  1.370          H  
ATOM   8311 2HD1 LEU E 537     -37.450 -30.088  -6.977  1.00  1.370          H  
ATOM   8312 3HD1 LEU E 537     -35.712 -30.419  -7.096  1.00  1.370          H  
ATOM   8313 1HD2 LEU E 537     -34.826 -27.534  -7.121  1.00  1.370          H  
ATOM   8314 2HD2 LEU E 537     -34.203 -28.818  -8.185  1.00  1.370          H  
ATOM   8315 3HD2 LEU E 537     -34.876 -27.323  -8.872  1.00  1.370          H  
ATOM   8316  N   ALA E 538     -38.033 -29.886 -12.147  1.00  0.740          N  
ATOM   8317  CA  ALA E 538     -38.308 -30.819 -13.221  1.00  0.720          C  
ATOM   8318  C   ALA E 538     -39.750 -30.752 -13.695  1.00  0.790          C  
ATOM   8319  O   ALA E 538     -40.618 -30.196 -13.008  1.00  0.870          O  
ATOM   8320  CB  ALA E 538     -37.969 -32.194 -12.748  1.00  1.020          C  
ATOM   8321  H   ALA E 538     -38.794 -29.560 -11.547  1.00  0.890          H  
ATOM   8322  HA  ALA E 538     -37.670 -30.566 -14.069  1.00  0.860          H  
ATOM   8323 1HB  ALA E 538     -38.124 -32.880 -13.555  1.00  1.220          H  
ATOM   8324 2HB  ALA E 538     -36.961 -32.193 -12.457  1.00  1.220          H  
ATOM   8325 3HB  ALA E 538     -38.589 -32.460 -11.902  1.00  1.220          H  
ATOM   8326  N   PHE E 539     -40.011 -31.339 -14.865  1.00  0.810          N  
ATOM   8327  CA  PHE E 539     -41.359 -31.372 -15.408  1.00  0.980          C  
ATOM   8328  C   PHE E 539     -41.756 -32.570 -16.265  1.00  0.960          C  
ATOM   8329  O   PHE E 539     -40.927 -33.330 -16.790  1.00  1.140          O  
ATOM   8330  CB  PHE E 539     -41.576 -30.130 -16.247  1.00  1.300          C  
ATOM   8331  CG  PHE E 539     -40.657 -29.988 -17.403  1.00  1.300          C  
ATOM   8332  CD1 PHE E 539     -40.966 -30.460 -18.667  1.00  1.300          C  
ATOM   8333  CD2 PHE E 539     -39.471 -29.367 -17.215  1.00  1.300          C  
ATOM   8334  CE1 PHE E 539     -40.061 -30.291 -19.705  1.00  1.300          C  
ATOM   8335  CE2 PHE E 539     -38.591 -29.204 -18.233  1.00  1.300          C  
ATOM   8336  CZ  PHE E 539     -38.880 -29.660 -19.473  1.00  1.300          C  
ATOM   8337  H   PHE E 539     -39.248 -31.754 -15.401  1.00  0.970          H  
ATOM   8338  HA  PHE E 539     -42.039 -31.345 -14.561  1.00  1.180          H  
ATOM   8339 1HB  PHE E 539     -42.581 -30.165 -16.643  1.00  1.560          H  
ATOM   8340 2HB  PHE E 539     -41.478 -29.252 -15.619  1.00  1.560          H  
ATOM   8341  HD1 PHE E 539     -41.913 -30.962 -18.828  1.00  1.560          H  
ATOM   8342  HD2 PHE E 539     -39.250 -29.007 -16.232  1.00  1.560          H  
ATOM   8343  HE1 PHE E 539     -40.266 -30.660 -20.699  1.00  1.560          H  
ATOM   8344  HE2 PHE E 539     -37.661 -28.716 -18.070  1.00  1.560          H  
ATOM   8345  HZ  PHE E 539     -38.164 -29.528 -20.281  1.00  1.560          H  
ATOM   8346  N   GLU E 540     -43.071 -32.710 -16.435  1.00  0.860          N  
ATOM   8347  CA  GLU E 540     -43.617 -33.754 -17.295  1.00  0.950          C  
ATOM   8348  C   GLU E 540     -44.968 -33.376 -17.919  1.00  1.180          C  
ATOM   8349  O   GLU E 540     -45.956 -33.263 -17.192  1.00  1.370          O  
ATOM   8350  CB  GLU E 540     -43.841 -35.026 -16.448  1.00  1.290          C  
ATOM   8351  CG  GLU E 540     -44.326 -36.244 -17.224  1.00  1.290          C  
ATOM   8352  CD  GLU E 540     -44.650 -37.450 -16.394  1.00  1.290          C  
ATOM   8353  OE1 GLU E 540     -44.556 -37.387 -15.196  1.00  1.290          O  
ATOM   8354  OE2 GLU E 540     -45.010 -38.452 -16.981  1.00  1.290          O  
ATOM   8355  H   GLU E 540     -43.683 -32.058 -15.930  1.00  1.030          H  
ATOM   8356  HA  GLU E 540     -42.894 -33.960 -18.076  1.00  1.140          H  
ATOM   8357 1HB  GLU E 540     -42.903 -35.302 -15.962  1.00  1.550          H  
ATOM   8358 2HB  GLU E 540     -44.560 -34.819 -15.661  1.00  1.550          H  
ATOM   8359 1HG  GLU E 540     -45.194 -35.985 -17.831  1.00  1.550          H  
ATOM   8360 2HG  GLU E 540     -43.519 -36.530 -17.883  1.00  1.550          H  
ATOM   8361  N   LYS E 541     -45.092 -33.189 -19.239  1.00  1.290          N  
ATOM   8362  CA  LYS E 541     -44.114 -33.050 -20.324  1.00  1.610          C  
ATOM   8363  C   LYS E 541     -44.849 -31.997 -21.115  1.00  1.990          C  
ATOM   8364  O   LYS E 541     -46.065 -31.966 -20.982  1.00  2.100          O  
ATOM   8365  CB  LYS E 541     -43.916 -34.308 -21.215  1.00  2.130          C  
ATOM   8366  CG  LYS E 541     -43.261 -35.503 -20.589  1.00  2.130          C  
ATOM   8367  CD  LYS E 541     -42.815 -36.538 -21.639  1.00  2.130          C  
ATOM   8368  CE  LYS E 541     -41.503 -36.125 -22.373  1.00  2.130          C  
ATOM   8369  NZ  LYS E 541     -41.021 -37.190 -23.284  1.00  2.130          N  
ATOM   8370  H   LYS E 541     -46.050 -33.057 -19.542  1.00  1.550          H  
ATOM   8371  HA  LYS E 541     -43.163 -32.651 -19.960  1.00  1.930          H  
ATOM   8372 1HB  LYS E 541     -44.899 -34.640 -21.547  1.00  2.550          H  
ATOM   8373 2HB  LYS E 541     -43.381 -34.055 -22.109  1.00  2.550          H  
ATOM   8374 1HG  LYS E 541     -42.407 -35.209 -19.982  1.00  2.550          H  
ATOM   8375 2HG  LYS E 541     -43.993 -35.984 -19.969  1.00  2.550          H  
ATOM   8376 1HD  LYS E 541     -42.671 -37.506 -21.160  1.00  2.550          H  
ATOM   8377 2HD  LYS E 541     -43.588 -36.643 -22.379  1.00  2.550          H  
ATOM   8378 1HE  LYS E 541     -41.670 -35.233 -22.967  1.00  2.550          H  
ATOM   8379 2HE  LYS E 541     -40.729 -35.919 -21.632  1.00  2.550          H  
ATOM   8380 1HZ  LYS E 541     -40.165 -36.902 -23.769  1.00  2.550          H  
ATOM   8381 2HZ  LYS E 541     -40.837 -38.032 -22.781  1.00  2.550          H  
ATOM   8382 3HZ  LYS E 541     -41.717 -37.369 -24.005  1.00  2.550          H  
ATOM   8383  N   PRO E 542     -44.228 -31.155 -21.945  1.00  2.530          N  
ATOM   8384  CA  PRO E 542     -44.917 -30.170 -22.762  1.00  3.080          C  
ATOM   8385  C   PRO E 542     -45.840 -30.897 -23.727  1.00  3.040          C  
ATOM   8386  O   PRO E 542     -45.445 -31.201 -24.851  1.00  3.140          O  
ATOM   8387  CB  PRO E 542     -43.749 -29.415 -23.427  1.00  4.620          C  
ATOM   8388  CG  PRO E 542     -42.602 -30.396 -23.409  1.00  4.620          C  
ATOM   8389  CD  PRO E 542     -42.787 -31.149 -22.093  1.00  4.620          C  
ATOM   8390  HA  PRO E 542     -45.487 -29.494 -22.133  1.00  3.700          H  
ATOM   8391 1HB  PRO E 542     -44.030 -29.088 -24.440  1.00  5.540          H  
ATOM   8392 2HB  PRO E 542     -43.522 -28.497 -22.850  1.00  5.540          H  
ATOM   8393 1HG  PRO E 542     -42.645 -31.044 -24.299  1.00  5.540          H  
ATOM   8394 2HG  PRO E 542     -41.640 -29.855 -23.451  1.00  5.540          H  
ATOM   8395 1HD  PRO E 542     -42.352 -32.132 -22.166  1.00  5.540          H  
ATOM   8396 2HD  PRO E 542     -42.371 -30.561 -21.285  1.00  5.540          H  
ATOM   8397  N   GLU E 543     -47.066 -31.181 -23.244  1.00  3.380          N  
ATOM   8398  CA  GLU E 543     -48.145 -31.965 -23.868  1.00  3.580          C  
ATOM   8399  C   GLU E 543     -47.743 -32.923 -24.993  1.00  3.680          C  
ATOM   8400  O   GLU E 543     -47.754 -34.152 -24.784  1.00  3.740          O  
ATOM   8401  CB  GLU E 543     -49.248 -31.035 -24.396  1.00  4.930          C  
ATOM   8402  CG  GLU E 543     -50.433 -31.796 -24.992  1.00  4.930          C  
ATOM   8403  CD  GLU E 543     -51.582 -30.952 -25.463  1.00  4.930          C  
ATOM   8404  OE1 GLU E 543     -51.519 -29.752 -25.347  1.00  4.930          O  
ATOM   8405  OE2 GLU E 543     -52.542 -31.533 -25.951  1.00  4.930          O  
ATOM   8406  H   GLU E 543     -47.265 -30.860 -22.269  1.00  4.060          H  
ATOM   8407  HA  GLU E 543     -48.591 -32.568 -23.076  1.00  4.300          H  
ATOM   8408 1HB  GLU E 543     -49.618 -30.416 -23.572  1.00  5.920          H  
ATOM   8409 2HB  GLU E 543     -48.841 -30.365 -25.150  1.00  5.920          H  
ATOM   8410 1HG  GLU E 543     -50.091 -32.365 -25.845  1.00  5.920          H  
ATOM   8411 2HG  GLU E 543     -50.793 -32.501 -24.247  1.00  5.920          H  
ATOM   8412  N   SER E 544     -47.377 -32.385 -26.163  1.00  4.240          N  
ATOM   8413  CA  SER E 544     -47.054 -33.200 -27.332  1.00  4.910          C  
ATOM   8414  C   SER E 544     -45.853 -34.091 -27.060  1.00  5.190          C  
ATOM   8415  O   SER E 544     -45.686 -35.151 -27.667  1.00  5.310          O  
ATOM   8416  CB  SER E 544     -46.773 -32.310 -28.518  1.00  6.610          C  
ATOM   8417  OG  SER E 544     -45.596 -31.578 -28.321  1.00  6.610          O  
ATOM   8418  H   SER E 544     -47.336 -31.375 -26.244  1.00  5.090          H  
ATOM   8419  HA  SER E 544     -47.917 -33.819 -27.566  1.00  5.890          H  
ATOM   8420 1HB  SER E 544     -46.688 -32.919 -29.415  1.00  7.930          H  
ATOM   8421 2HB  SER E 544     -47.607 -31.630 -28.661  1.00  7.930          H  
ATOM   8422  HG  SER E 544     -45.479 -31.042 -29.109  1.00  7.930          H  
ATOM   8423  N   GLY E 545     -45.031 -33.693 -26.098  1.00  5.660          N  
ATOM   8424  CA  GLY E 545     -43.860 -34.450 -25.697  1.00  6.320          C  
ATOM   8425  C   GLY E 545     -44.247 -35.851 -25.220  1.00  6.280          C  
ATOM   8426  O   GLY E 545     -43.510 -36.827 -25.422  1.00  6.550          O  
ATOM   8427  H   GLY E 545     -45.228 -32.794 -25.657  1.00  6.790          H  
ATOM   8428 1HA  GLY E 545     -43.160 -34.515 -26.531  1.00  7.580          H  
ATOM   8429 2HA  GLY E 545     -43.348 -33.915 -24.897  1.00  7.580          H  
ATOM   8430  N   LYS E 546     -45.422 -35.995 -24.595  1.00  6.270          N  
ATOM   8431  CA  LYS E 546     -45.810 -37.318 -24.145  1.00  6.580          C  
ATOM   8432  C   LYS E 546     -46.585 -38.007 -25.255  1.00  6.650          C  
ATOM   8433  O   LYS E 546     -46.308 -39.154 -25.610  1.00  7.260          O  
ATOM   8434  CB  LYS E 546     -46.611 -37.240 -22.843  1.00  9.090          C  
ATOM   8435  CG  LYS E 546     -46.976 -38.591 -22.234  1.00  9.090          C  
ATOM   8436  CD  LYS E 546     -47.574 -38.415 -20.833  1.00  9.090          C  
ATOM   8437  CE  LYS E 546     -47.912 -39.758 -20.197  1.00  9.090          C  
ATOM   8438  NZ  LYS E 546     -48.418 -39.604 -18.796  1.00  9.090          N  
ATOM   8439  H   LYS E 546     -46.058 -35.205 -24.449  1.00  7.520          H  
ATOM   8440  HA  LYS E 546     -44.915 -37.908 -23.957  1.00  7.900          H  
ATOM   8441 1HB  LYS E 546     -46.048 -36.685 -22.101  1.00 10.910          H  
ATOM   8442 2HB  LYS E 546     -47.536 -36.693 -23.025  1.00 10.910          H  
ATOM   8443 1HG  LYS E 546     -47.702 -39.096 -22.875  1.00 10.910          H  
ATOM   8444 2HG  LYS E 546     -46.082 -39.211 -22.169  1.00 10.910          H  
ATOM   8445 1HD  LYS E 546     -46.854 -37.894 -20.194  1.00 10.910          H  
ATOM   8446 2HD  LYS E 546     -48.480 -37.813 -20.896  1.00 10.910          H  
ATOM   8447 1HE  LYS E 546     -48.675 -40.251 -20.796  1.00 10.910          H  
ATOM   8448 2HE  LYS E 546     -47.017 -40.379 -20.181  1.00 10.910          H  
ATOM   8449 1HZ  LYS E 546     -48.628 -40.513 -18.411  1.00 10.910          H  
ATOM   8450 2HZ  LYS E 546     -47.701 -39.155 -18.223  1.00 10.910          H  
ATOM   8451 3HZ  LYS E 546     -49.253 -39.038 -18.792  1.00 10.910          H  
ATOM   8452  N   GLN E 547     -47.501 -37.267 -25.870  1.00  6.360          N  
ATOM   8453  CA  GLN E 547     -48.402 -37.813 -26.883  1.00  6.840          C  
ATOM   8454  C   GLN E 547     -47.659 -38.384 -28.093  1.00  7.240          C  
ATOM   8455  O   GLN E 547     -48.082 -39.387 -28.671  1.00  8.010          O  
ATOM   8456  CB  GLN E 547     -49.335 -36.703 -27.363  1.00  9.380          C  
ATOM   8457  CG  GLN E 547     -50.353 -36.223 -26.335  1.00  9.380          C  
ATOM   8458  CD  GLN E 547     -51.042 -34.955 -26.790  1.00  9.380          C  
ATOM   8459  OE1 GLN E 547     -50.647 -34.386 -27.819  1.00  9.380          O  
ATOM   8460  NE2 GLN E 547     -52.031 -34.492 -26.028  1.00  9.380          N  
ATOM   8461  H   GLN E 547     -47.619 -36.298 -25.563  1.00  7.630          H  
ATOM   8462  HA  GLN E 547     -48.985 -38.612 -26.431  1.00  8.210          H  
ATOM   8463 1HB  GLN E 547     -48.740 -35.866 -27.675  1.00 11.260          H  
ATOM   8464 2HB  GLN E 547     -49.882 -37.050 -28.238  1.00 11.260          H  
ATOM   8465 1HG  GLN E 547     -51.105 -36.996 -26.186  1.00 11.260          H  
ATOM   8466 2HG  GLN E 547     -49.838 -36.010 -25.398  1.00 11.260          H  
ATOM   8467 1HE2 GLN E 547     -52.485 -33.592 -26.254  1.00 11.260          H  
ATOM   8468 2HE2 GLN E 547     -52.301 -34.980 -25.202  1.00 11.260          H  
ATOM   8469  N   ARG E 548     -46.554 -37.745 -28.476  1.00  7.010          N  
ATOM   8470  CA  ARG E 548     -45.778 -38.148 -29.634  1.00  7.710          C  
ATOM   8471  C   ARG E 548     -44.461 -38.857 -29.304  1.00  8.130          C  
ATOM   8472  O   ARG E 548     -43.626 -39.011 -30.196  1.00  8.730          O  
ATOM   8473  CB  ARG E 548     -45.467 -36.926 -30.481  1.00 10.510          C  
ATOM   8474  CG  ARG E 548     -46.697 -36.208 -31.011  1.00 10.510          C  
ATOM   8475  CD  ARG E 548     -46.348 -35.039 -31.839  1.00 10.510          C  
ATOM   8476  NE  ARG E 548     -47.545 -34.325 -32.285  1.00 10.510          N  
ATOM   8477  CZ  ARG E 548     -47.557 -33.234 -33.085  1.00 10.510          C  
ATOM   8478  NH1 ARG E 548     -46.429 -32.726 -33.539  1.00 10.510          N  
ATOM   8479  NH2 ARG E 548     -48.712 -32.676 -33.412  1.00 10.510          N  
ATOM   8480  H   ARG E 548     -46.260 -36.902 -27.975  1.00  8.410          H  
ATOM   8481  HA  ARG E 548     -46.388 -38.830 -30.224  1.00  9.250          H  
ATOM   8482 1HB  ARG E 548     -44.888 -36.215 -29.891  1.00 12.620          H  
ATOM   8483 2HB  ARG E 548     -44.856 -37.217 -31.335  1.00 12.620          H  
ATOM   8484 1HG  ARG E 548     -47.292 -36.896 -31.609  1.00 12.620          H  
ATOM   8485 2HG  ARG E 548     -47.292 -35.852 -30.167  1.00 12.620          H  
ATOM   8486 1HD  ARG E 548     -45.732 -34.356 -31.254  1.00 12.620          H  
ATOM   8487 2HD  ARG E 548     -45.797 -35.374 -32.717  1.00 12.620          H  
ATOM   8488  HE  ARG E 548     -48.440 -34.675 -31.960  1.00 12.620          H  
ATOM   8489 1HH1 ARG E 548     -45.546 -33.147 -33.294  1.00 12.620          H  
ATOM   8490 2HH1 ARG E 548     -46.445 -31.912 -34.138  1.00 12.620          H  
ATOM   8491 1HH2 ARG E 548     -49.580 -33.064 -33.065  1.00 12.620          H  
ATOM   8492 2HH2 ARG E 548     -48.732 -31.861 -34.007  1.00 12.620          H  
ATOM   8493  N   LYS E 549     -44.250 -39.272 -28.047  1.00  8.060          N  
ATOM   8494  CA  LYS E 549     -42.999 -39.941 -27.663  1.00  8.770          C  
ATOM   8495  C   LYS E 549     -41.728 -39.121 -27.971  1.00  9.310          C  
ATOM   8496  O   LYS E 549     -40.823 -39.610 -28.662  1.00  9.720          O  
ATOM   8497  CB  LYS E 549     -42.892 -41.316 -28.340  1.00 11.990          C  
ATOM   8498  CG  LYS E 549     -44.011 -42.283 -27.982  1.00 11.990          C  
ATOM   8499  CD  LYS E 549     -43.808 -43.639 -28.652  1.00 11.990          C  
ATOM   8500  CE  LYS E 549     -44.944 -44.602 -28.328  1.00 11.990          C  
ATOM   8501  NZ  LYS E 549     -44.766 -45.918 -29.005  1.00 11.990          N  
ATOM   8502  H   LYS E 549     -44.983 -39.145 -27.339  1.00  9.670          H  
ATOM   8503  HA  LYS E 549     -43.028 -40.094 -26.582  1.00 10.520          H  
ATOM   8504 1HB  LYS E 549     -42.870 -41.208 -29.420  1.00 14.390          H  
ATOM   8505 2HB  LYS E 549     -41.953 -41.785 -28.047  1.00 14.390          H  
ATOM   8506 1HG  LYS E 549     -44.042 -42.414 -26.901  1.00 14.390          H  
ATOM   8507 2HG  LYS E 549     -44.965 -41.863 -28.306  1.00 14.390          H  
ATOM   8508 1HD  LYS E 549     -43.757 -43.504 -29.734  1.00 14.390          H  
ATOM   8509 2HD  LYS E 549     -42.868 -44.073 -28.314  1.00 14.390          H  
ATOM   8510 1HE  LYS E 549     -44.980 -44.761 -27.252  1.00 14.390          H  
ATOM   8511 2HE  LYS E 549     -45.888 -44.163 -28.653  1.00 14.390          H  
ATOM   8512 1HZ  LYS E 549     -45.536 -46.528 -28.767  1.00 14.390          H  
ATOM   8513 2HZ  LYS E 549     -44.742 -45.783 -30.007  1.00 14.390          H  
ATOM   8514 3HZ  LYS E 549     -43.899 -46.340 -28.703  1.00 14.390          H  
ATOM   8515  N   ARG E 550     -41.664 -37.882 -27.464  1.00  9.560          N  
ATOM   8516  CA  ARG E 550     -40.528 -36.989 -27.671  1.00 10.330          C  
ATOM   8517  C   ARG E 550     -40.184 -36.277 -26.368  1.00 11.040          C  
ATOM   8518  O   ARG E 550     -40.435 -35.081 -26.214  1.00 11.290          O  
ATOM   8519  OXT ARG E 550     -39.718 -36.931 -25.430  1.00 15.500          O  
ATOM   8520  CB  ARG E 550     -40.825 -35.935 -28.736  1.00 13.480          C  
ATOM   8521  CG  ARG E 550     -41.054 -36.447 -30.154  1.00 13.480          C  
ATOM   8522  CD  ARG E 550     -39.803 -36.976 -30.772  1.00 13.480          C  
ATOM   8523  NE  ARG E 550     -40.010 -37.388 -32.151  1.00 13.480          N  
ATOM   8524  CZ  ARG E 550     -40.483 -38.592 -32.548  1.00 13.480          C  
ATOM   8525  NH1 ARG E 550     -40.817 -39.522 -31.667  1.00 13.480          N  
ATOM   8526  NH2 ARG E 550     -40.616 -38.839 -33.847  1.00 13.480          N  
ATOM   8527  H   ARG E 550     -42.430 -37.551 -26.873  1.00 11.470          H  
ATOM   8528  HA  ARG E 550     -39.666 -37.580 -27.970  1.00 12.400          H  
ATOM   8529 1HB  ARG E 550     -41.723 -35.390 -28.453  1.00 16.180          H  
ATOM   8530 2HB  ARG E 550     -40.007 -35.218 -28.773  1.00 16.180          H  
ATOM   8531 1HG  ARG E 550     -41.800 -37.231 -30.141  1.00 16.180          H  
ATOM   8532 2HG  ARG E 550     -41.412 -35.627 -30.771  1.00 16.180          H  
ATOM   8533 1HD  ARG E 550     -39.043 -36.195 -30.763  1.00 16.180          H  
ATOM   8534 2HD  ARG E 550     -39.438 -37.832 -30.215  1.00 16.180          H  
ATOM   8535  HE  ARG E 550     -39.775 -36.719 -32.872  1.00 16.180          H  
ATOM   8536 1HH1 ARG E 550     -40.733 -39.360 -30.646  1.00 16.180          H  
ATOM   8537 2HH1 ARG E 550     -41.177 -40.407 -31.978  1.00 16.180          H  
ATOM   8538 1HH2 ARG E 550     -40.364 -38.133 -34.525  1.00 16.180          H  
ATOM   8539 2HH2 ARG E 550     -40.972 -39.731 -34.157  1.00 16.180          H  
TER                                                                             
ATOM   8541  N   MET F 551     -36.197 -42.087 -18.967  1.00  1.920          N  
ATOM   8542  CA  MET F 551     -36.364 -40.762 -18.370  1.00  1.580          C  
ATOM   8543  C   MET F 551     -37.575 -40.721 -17.440  1.00  1.360          C  
ATOM   8544  O   MET F 551     -37.442 -40.718 -16.219  1.00  1.590          O  
ATOM   8545  CB  MET F 551     -36.537 -39.685 -19.455  1.00  2.350          C  
ATOM   8546  CG  MET F 551     -35.318 -39.382 -20.334  1.00  2.350          C  
ATOM   8547  SD  MET F 551     -35.712 -38.178 -21.652  1.00  2.350          S  
ATOM   8548  CE  MET F 551     -35.930 -36.586 -20.797  1.00  2.350          C  
ATOM   8549 1H   MET F 551     -36.812 -42.740 -18.501  1.00  2.300          H  
ATOM   8550 2H   MET F 551     -36.429 -42.051 -19.949  1.00  2.300          H  
ATOM   8551 3H   MET F 551     -35.242 -42.400 -18.860  1.00  2.300          H  
ATOM   8552  HA  MET F 551     -35.482 -40.535 -17.774  1.00  1.900          H  
ATOM   8553 1HB  MET F 551     -37.332 -39.966 -20.132  1.00  2.820          H  
ATOM   8554 2HB  MET F 551     -36.828 -38.753 -18.975  1.00  2.820          H  
ATOM   8555 1HG  MET F 551     -34.517 -38.986 -19.734  1.00  2.820          H  
ATOM   8556 2HG  MET F 551     -34.956 -40.296 -20.803  1.00  2.820          H  
ATOM   8557 1HE  MET F 551     -36.188 -35.813 -21.522  1.00  2.820          H  
ATOM   8558 2HE  MET F 551     -36.731 -36.660 -20.063  1.00  2.820          H  
ATOM   8559 3HE  MET F 551     -35.007 -36.306 -20.310  1.00  2.820          H  
ATOM   8560  N   ASN F 552     -38.769 -40.644 -18.052  1.00  1.510          N  
ATOM   8561  CA  ASN F 552     -40.092 -40.516 -17.401  1.00  1.350          C  
ATOM   8562  C   ASN F 552     -40.294 -39.170 -16.699  1.00  1.160          C  
ATOM   8563  O   ASN F 552     -41.258 -38.985 -15.960  1.00  1.180          O  
ATOM   8564  CB  ASN F 552     -40.329 -41.639 -16.403  1.00  1.950          C  
ATOM   8565  CG  ASN F 552     -40.265 -42.988 -17.031  1.00  1.950          C  
ATOM   8566  OD1 ASN F 552     -40.707 -43.186 -18.170  1.00  1.950          O  
ATOM   8567  ND2 ASN F 552     -39.717 -43.933 -16.312  1.00  1.950          N  
ATOM   8568  H   ASN F 552     -38.791 -40.682 -19.061  1.00  1.810          H  
ATOM   8569  HA  ASN F 552     -40.859 -40.586 -18.175  1.00  1.620          H  
ATOM   8570 1HB  ASN F 552     -39.618 -41.587 -15.581  1.00  2.340          H  
ATOM   8571 2HB  ASN F 552     -41.321 -41.517 -15.964  1.00  2.340          H  
ATOM   8572 1HD2 ASN F 552     -39.643 -44.861 -16.677  1.00  2.340          H  
ATOM   8573 2HD2 ASN F 552     -39.373 -43.727 -15.395  1.00  2.340          H  
ATOM   8574  N   ILE F 553     -39.361 -38.257 -16.920  1.00  1.060          N  
ATOM   8575  CA  ILE F 553     -39.383 -36.892 -16.433  1.00  1.000          C  
ATOM   8576  C   ILE F 553     -38.274 -36.098 -17.145  1.00  0.900          C  
ATOM   8577  O   ILE F 553     -37.206 -36.650 -17.412  1.00  0.950          O  
ATOM   8578  CB  ILE F 553     -39.246 -36.861 -14.904  1.00  1.420          C  
ATOM   8579  CG1 ILE F 553     -39.459 -35.392 -14.409  1.00  1.420          C  
ATOM   8580  CG2 ILE F 553     -37.943 -37.541 -14.504  1.00  1.420          C  
ATOM   8581  CD1 ILE F 553     -39.682 -35.235 -12.930  1.00  1.420          C  
ATOM   8582  H   ILE F 553     -38.596 -38.529 -17.514  1.00  1.270          H  
ATOM   8583  HA  ILE F 553     -40.344 -36.440 -16.692  1.00  1.200          H  
ATOM   8584  HB  ILE F 553     -40.064 -37.422 -14.461  1.00  1.710          H  
ATOM   8585 1HG1 ILE F 553     -38.617 -34.785 -14.698  1.00  1.710          H  
ATOM   8586 2HG1 ILE F 553     -40.352 -35.010 -14.906  1.00  1.710          H  
ATOM   8587 1HG2 ILE F 553     -37.841 -37.555 -13.428  1.00  1.710          H  
ATOM   8588 2HG2 ILE F 553     -37.945 -38.567 -14.869  1.00  1.710          H  
ATOM   8589 3HG2 ILE F 553     -37.115 -37.044 -14.939  1.00  1.710          H  
ATOM   8590 1HD1 ILE F 553     -39.873 -34.202 -12.695  1.00  1.710          H  
ATOM   8591 2HD1 ILE F 553     -40.551 -35.828 -12.628  1.00  1.710          H  
ATOM   8592 3HD1 ILE F 553     -38.807 -35.563 -12.403  1.00  1.710          H  
ATOM   8593  N   THR F 554     -38.496 -34.812 -17.418  1.00  0.890          N  
ATOM   8594  CA  THR F 554     -37.463 -33.985 -18.041  1.00  0.920          C  
ATOM   8595  C   THR F 554     -36.984 -32.912 -17.022  1.00  0.800          C  
ATOM   8596  O   THR F 554     -37.809 -32.332 -16.329  1.00  0.850          O  
ATOM   8597  CB  THR F 554     -38.014 -33.316 -19.318  1.00  1.280          C  
ATOM   8598  OG1 THR F 554     -38.421 -34.330 -20.242  1.00  1.280          O  
ATOM   8599  CG2 THR F 554     -36.938 -32.459 -19.992  1.00  1.280          C  
ATOM   8600  H   THR F 554     -39.394 -34.375 -17.191  1.00  1.070          H  
ATOM   8601  HA  THR F 554     -36.671 -34.634 -18.361  1.00  1.100          H  
ATOM   8602  HB  THR F 554     -38.868 -32.711 -19.055  1.00  1.530          H  
ATOM   8603  HG1 THR F 554     -39.169 -34.794 -19.869  1.00  1.530          H  
ATOM   8604 1HG2 THR F 554     -37.355 -32.011 -20.888  1.00  1.530          H  
ATOM   8605 2HG2 THR F 554     -36.608 -31.673 -19.322  1.00  1.530          H  
ATOM   8606 3HG2 THR F 554     -36.088 -33.084 -20.263  1.00  1.530          H  
ATOM   8607  N   PRO F 555     -35.665 -32.710 -16.813  1.00  0.880          N  
ATOM   8608  CA  PRO F 555     -35.076 -31.710 -15.923  1.00  0.930          C  
ATOM   8609  C   PRO F 555     -35.342 -30.317 -16.475  1.00  0.920          C  
ATOM   8610  O   PRO F 555     -35.440 -30.161 -17.687  1.00  1.050          O  
ATOM   8611  CB  PRO F 555     -33.589 -31.973 -16.070  1.00  1.400          C  
ATOM   8612  CG  PRO F 555     -33.468 -33.325 -16.620  1.00  1.400          C  
ATOM   8613  CD  PRO F 555     -34.690 -33.564 -17.433  1.00  1.400          C  
ATOM   8614  HA  PRO F 555     -35.425 -31.818 -14.900  1.00  1.120          H  
ATOM   8615 1HB  PRO F 555     -33.115 -31.195 -16.690  1.00  1.670          H  
ATOM   8616 2HB  PRO F 555     -33.140 -31.898 -15.071  1.00  1.670          H  
ATOM   8617 1HG  PRO F 555     -32.597 -33.283 -17.212  1.00  1.670          H  
ATOM   8618 2HG  PRO F 555     -33.266 -34.096 -15.929  1.00  1.670          H  
ATOM   8619 1HD  PRO F 555     -34.551 -33.309 -18.481  1.00  1.670          H  
ATOM   8620 2HD  PRO F 555     -34.927 -34.591 -17.272  1.00  1.670          H  
ATOM   8621  N   ILE F 556     -35.401 -29.295 -15.608  1.00  0.930          N  
ATOM   8622  CA  ILE F 556     -35.580 -27.976 -16.212  1.00  0.980          C  
ATOM   8623  C   ILE F 556     -34.317 -27.111 -16.135  1.00  0.930          C  
ATOM   8624  O   ILE F 556     -33.629 -26.999 -15.112  1.00  1.110          O  
ATOM   8625  CB  ILE F 556     -36.788 -27.220 -15.629  1.00  1.350          C  
ATOM   8626  CG1 ILE F 556     -37.084 -25.988 -16.490  1.00  1.350          C  
ATOM   8627  CG2 ILE F 556     -36.460 -26.745 -14.245  1.00  1.350          C  
ATOM   8628  CD1 ILE F 556     -38.467 -25.387 -16.332  1.00  1.350          C  
ATOM   8629  H   ILE F 556     -35.347 -29.438 -14.598  1.00  1.120          H  
ATOM   8630  HA  ILE F 556     -35.778 -28.104 -17.266  1.00  1.180          H  
ATOM   8631  HB  ILE F 556     -37.637 -27.851 -15.582  1.00  1.620          H  
ATOM   8632 1HG1 ILE F 556     -36.378 -25.236 -16.225  1.00  1.620          H  
ATOM   8633 2HG1 ILE F 556     -36.954 -26.248 -17.535  1.00  1.620          H  
ATOM   8634 1HG2 ILE F 556     -37.279 -26.218 -13.837  1.00  1.620          H  
ATOM   8635 2HG2 ILE F 556     -36.238 -27.575 -13.630  1.00  1.620          H  
ATOM   8636 3HG2 ILE F 556     -35.614 -26.074 -14.236  1.00  1.620          H  
ATOM   8637 1HD1 ILE F 556     -38.550 -24.524 -16.985  1.00  1.620          H  
ATOM   8638 2HD1 ILE F 556     -39.229 -26.126 -16.615  1.00  1.620          H  
ATOM   8639 3HD1 ILE F 556     -38.630 -25.078 -15.308  1.00  1.620          H  
ATOM   8640  N   HIS F 557     -34.057 -26.467 -17.258  1.00  0.940          N  
ATOM   8641  CA  HIS F 557     -32.955 -25.551 -17.495  1.00  1.060          C  
ATOM   8642  C   HIS F 557     -31.597 -26.023 -16.983  1.00  0.910          C  
ATOM   8643  O   HIS F 557     -30.842 -26.667 -17.729  1.00  1.000          O  
ATOM   8644  CB  HIS F 557     -33.277 -24.158 -16.943  1.00  1.440          C  
ATOM   8645  CG  HIS F 557     -34.360 -23.459 -17.720  1.00  1.440          C  
ATOM   8646  ND1 HIS F 557     -34.234 -23.194 -19.064  1.00  1.440          N  
ATOM   8647  CD2 HIS F 557     -35.558 -22.934 -17.340  1.00  1.440          C  
ATOM   8648  CE1 HIS F 557     -35.321 -22.561 -19.491  1.00  1.440          C  
ATOM   8649  NE2 HIS F 557     -36.138 -22.386 -18.457  1.00  1.440          N  
ATOM   8650  H   HIS F 557     -34.694 -26.628 -18.019  1.00  1.130          H  
ATOM   8651  HA  HIS F 557     -32.852 -25.422 -18.568  1.00  1.270          H  
ATOM   8652 1HB  HIS F 557     -33.598 -24.229 -15.903  1.00  1.720          H  
ATOM   8653 2HB  HIS F 557     -32.375 -23.535 -16.971  1.00  1.720          H  
ATOM   8654  HD1 HIS F 557     -33.332 -23.233 -19.566  1.00  1.720          H  
ATOM   8655  HD2 HIS F 557     -36.077 -22.881 -16.382  1.00  1.720          H  
ATOM   8656  HE1 HIS F 557     -35.418 -22.262 -20.539  1.00  1.720          H  
ATOM   8657  N   ASP F 558     -31.325 -25.694 -15.716  1.00  1.000          N  
ATOM   8658  CA  ASP F 558     -30.065 -25.877 -15.007  1.00  1.090          C  
ATOM   8659  C   ASP F 558     -29.854 -27.235 -14.354  1.00  0.900          C  
ATOM   8660  O   ASP F 558     -28.713 -27.614 -14.069  1.00  0.980          O  
ATOM   8661  CB  ASP F 558     -29.996 -24.817 -13.909  1.00  1.490          C  
ATOM   8662  CG  ASP F 558     -29.930 -23.400 -14.446  1.00  1.490          C  
ATOM   8663  OD1 ASP F 558     -30.943 -22.748 -14.457  1.00  1.490          O  
ATOM   8664  OD2 ASP F 558     -28.868 -22.947 -14.775  1.00  1.490          O  
ATOM   8665  H   ASP F 558     -32.080 -25.259 -15.198  1.00  1.200          H  
ATOM   8666  HA  ASP F 558     -29.261 -25.715 -15.715  1.00  1.310          H  
ATOM   8667 1HB  ASP F 558     -30.870 -24.911 -13.261  1.00  1.790          H  
ATOM   8668 2HB  ASP F 558     -29.116 -24.995 -13.294  1.00  1.790          H  
ATOM   8669  N   ASN F 559     -30.939 -27.910 -14.007  1.00  0.790          N  
ATOM   8670  CA  ASN F 559     -30.868 -29.158 -13.250  1.00  0.690          C  
ATOM   8671  C   ASN F 559     -30.755 -30.426 -14.078  1.00  0.640          C  
ATOM   8672  O   ASN F 559     -31.204 -30.477 -15.210  1.00  0.690          O  
ATOM   8673  CB  ASN F 559     -32.076 -29.247 -12.363  1.00  1.010          C  
ATOM   8674  CG  ASN F 559     -32.078 -28.202 -11.277  1.00  1.010          C  
ATOM   8675  OD1 ASN F 559     -31.130 -28.059 -10.500  1.00  1.010          O  
ATOM   8676  ND2 ASN F 559     -33.130 -27.445 -11.227  1.00  1.010          N  
ATOM   8677  H   ASN F 559     -31.862 -27.559 -14.293  1.00  0.950          H  
ATOM   8678  HA  ASN F 559     -29.983 -29.133 -12.638  1.00  0.830          H  
ATOM   8679 1HB  ASN F 559     -32.984 -29.133 -12.965  1.00  1.210          H  
ATOM   8680 2HB  ASN F 559     -32.094 -30.221 -11.934  1.00  1.210          H  
ATOM   8681 1HD2 ASN F 559     -33.199 -26.712 -10.545  1.00  1.210          H  
ATOM   8682 2HD2 ASN F 559     -33.880 -27.591 -11.881  1.00  1.210          H  
ATOM   8683  N   VAL F 560     -30.205 -31.477 -13.463  1.00  0.580          N  
ATOM   8684  CA  VAL F 560     -30.146 -32.823 -14.044  1.00  0.580          C  
ATOM   8685  C   VAL F 560     -30.781 -33.821 -13.067  1.00  0.540          C  
ATOM   8686  O   VAL F 560     -30.652 -33.682 -11.842  1.00  0.530          O  
ATOM   8687  CB  VAL F 560     -28.690 -33.200 -14.431  1.00  0.810          C  
ATOM   8688  CG1 VAL F 560     -27.755 -33.197 -13.217  1.00  0.810          C  
ATOM   8689  CG2 VAL F 560     -28.664 -34.583 -15.126  1.00  0.810          C  
ATOM   8690  H   VAL F 560     -29.796 -31.322 -12.538  1.00  0.700          H  
ATOM   8691  HA  VAL F 560     -30.734 -32.831 -14.964  1.00  0.700          H  
ATOM   8692  HB  VAL F 560     -28.329 -32.442 -15.120  1.00  0.970          H  
ATOM   8693 1HG1 VAL F 560     -26.748 -33.426 -13.537  1.00  0.970          H  
ATOM   8694 2HG1 VAL F 560     -27.754 -32.220 -12.769  1.00  0.970          H  
ATOM   8695 3HG1 VAL F 560     -28.077 -33.930 -12.488  1.00  0.970          H  
ATOM   8696 1HG2 VAL F 560     -27.655 -34.823 -15.431  1.00  0.970          H  
ATOM   8697 2HG2 VAL F 560     -29.013 -35.361 -14.451  1.00  0.970          H  
ATOM   8698 3HG2 VAL F 560     -29.304 -34.558 -16.011  1.00  0.970          H  
ATOM   8699  N   LEU F 561     -31.506 -34.807 -13.599  1.00  0.560          N  
ATOM   8700  CA  LEU F 561     -32.171 -35.781 -12.744  1.00  0.580          C  
ATOM   8701  C   LEU F 561     -31.331 -37.040 -12.680  1.00  0.560          C  
ATOM   8702  O   LEU F 561     -31.034 -37.655 -13.715  1.00  0.570          O  
ATOM   8703  CB  LEU F 561     -33.584 -36.007 -13.286  1.00  0.800          C  
ATOM   8704  CG  LEU F 561     -34.418 -34.697 -13.433  1.00  0.800          C  
ATOM   8705  CD1 LEU F 561     -35.692 -34.969 -14.077  1.00  0.800          C  
ATOM   8706  CD2 LEU F 561     -34.649 -34.116 -12.195  1.00  0.800          C  
ATOM   8707  H   LEU F 561     -31.568 -34.919 -14.618  1.00  0.670          H  
ATOM   8708  HA  LEU F 561     -32.220 -35.401 -11.727  1.00  0.700          H  
ATOM   8709 1HB  LEU F 561     -33.512 -36.472 -14.263  1.00  0.960          H  
ATOM   8710 2HB  LEU F 561     -34.112 -36.673 -12.611  1.00  0.960          H  
ATOM   8711  HG  LEU F 561     -33.880 -34.008 -13.984  1.00  0.960          H  
ATOM   8712 1HD1 LEU F 561     -36.248 -34.057 -14.183  1.00  0.960          H  
ATOM   8713 2HD1 LEU F 561     -35.528 -35.399 -15.056  1.00  0.960          H  
ATOM   8714 3HD1 LEU F 561     -36.236 -35.652 -13.449  1.00  0.960          H  
ATOM   8715 1HD2 LEU F 561     -35.179 -33.217 -12.326  1.00  0.960          H  
ATOM   8716 2HD2 LEU F 561     -35.222 -34.801 -11.567  1.00  0.960          H  
ATOM   8717 3HD2 LEU F 561     -33.712 -33.885 -11.751  1.00  0.960          H  
ATOM   8718  N   VAL F 562     -30.913 -37.385 -11.453  1.00  0.560          N  
ATOM   8719  CA  VAL F 562     -29.983 -38.476 -11.180  1.00  0.570          C  
ATOM   8720  C   VAL F 562     -30.470 -39.528 -10.160  1.00  0.610          C  
ATOM   8721  O   VAL F 562     -31.004 -39.186  -9.100  1.00  0.660          O  
ATOM   8722  CB  VAL F 562     -28.687 -37.820 -10.671  1.00  0.790          C  
ATOM   8723  CG1 VAL F 562     -27.638 -38.826 -10.335  1.00  0.790          C  
ATOM   8724  CG2 VAL F 562     -28.175 -36.869 -11.730  1.00  0.790          C  
ATOM   8725  H   VAL F 562     -31.223 -36.827 -10.643  1.00  0.670          H  
ATOM   8726  HA  VAL F 562     -29.782 -38.989 -12.118  1.00  0.680          H  
ATOM   8727  HB  VAL F 562     -28.915 -37.275  -9.754  1.00  0.950          H  
ATOM   8728 1HG1 VAL F 562     -26.742 -38.320  -9.968  1.00  0.950          H  
ATOM   8729 2HG1 VAL F 562     -28.003 -39.496  -9.567  1.00  0.950          H  
ATOM   8730 3HG1 VAL F 562     -27.398 -39.374 -11.226  1.00  0.950          H  
ATOM   8731 1HG2 VAL F 562     -27.277 -36.388 -11.381  1.00  0.950          H  
ATOM   8732 2HG2 VAL F 562     -27.966 -37.427 -12.624  1.00  0.950          H  
ATOM   8733 3HG2 VAL F 562     -28.906 -36.107 -11.943  1.00  0.950          H  
ATOM   8734  N   SER F 563     -30.283 -40.810 -10.494  1.00  0.630          N  
ATOM   8735  CA  SER F 563     -30.608 -41.942  -9.617  1.00  0.680          C  
ATOM   8736  C   SER F 563     -29.404 -42.259  -8.742  1.00  0.690          C  
ATOM   8737  O   SER F 563     -28.323 -42.587  -9.240  1.00  0.690          O  
ATOM   8738  CB  SER F 563     -31.000 -43.157 -10.429  1.00  0.930          C  
ATOM   8739  OG  SER F 563     -31.182 -44.269  -9.603  1.00  0.930          O  
ATOM   8740  H   SER F 563     -29.851 -41.010 -11.397  1.00  0.760          H  
ATOM   8741  HA  SER F 563     -31.430 -41.671  -8.957  1.00  0.820          H  
ATOM   8742 1HB  SER F 563     -31.918 -42.950 -10.963  1.00  1.120          H  
ATOM   8743 2HB  SER F 563     -30.228 -43.365 -11.171  1.00  1.120          H  
ATOM   8744  HG  SER F 563     -31.484 -44.976 -10.171  1.00  1.120          H  
ATOM   8745  N   LEU F 564     -29.552 -42.109  -7.438  1.00  0.820          N  
ATOM   8746  CA  LEU F 564     -28.411 -42.248  -6.538  1.00  0.880          C  
ATOM   8747  C   LEU F 564     -28.006 -43.684  -6.277  1.00  1.060          C  
ATOM   8748  O   LEU F 564     -28.830 -44.601  -6.302  1.00  1.240          O  
ATOM   8749  CB  LEU F 564     -28.707 -41.545  -5.214  1.00  1.210          C  
ATOM   8750  CG  LEU F 564     -28.945 -40.002  -5.287  1.00  1.210          C  
ATOM   8751  CD1 LEU F 564     -29.328 -39.517  -3.897  1.00  1.210          C  
ATOM   8752  CD2 LEU F 564     -27.668 -39.267  -5.792  1.00  1.210          C  
ATOM   8753  H   LEU F 564     -30.470 -41.888  -7.071  1.00  0.980          H  
ATOM   8754  HA  LEU F 564     -27.555 -41.771  -6.993  1.00  1.060          H  
ATOM   8755 1HB  LEU F 564     -29.595 -42.001  -4.778  1.00  1.450          H  
ATOM   8756 2HB  LEU F 564     -27.868 -41.726  -4.539  1.00  1.450          H  
ATOM   8757  HG  LEU F 564     -29.775 -39.786  -5.970  1.00  1.450          H  
ATOM   8758 1HD1 LEU F 564     -29.501 -38.459  -3.915  1.00  1.450          H  
ATOM   8759 2HD1 LEU F 564     -30.237 -40.027  -3.566  1.00  1.450          H  
ATOM   8760 3HD1 LEU F 564     -28.522 -39.726  -3.204  1.00  1.450          H  
ATOM   8761 1HD2 LEU F 564     -27.862 -38.197  -5.823  1.00  1.450          H  
ATOM   8762 2HD2 LEU F 564     -26.834 -39.465  -5.109  1.00  1.450          H  
ATOM   8763 3HD2 LEU F 564     -27.400 -39.594  -6.787  1.00  1.450          H  
ATOM   8764  N   VAL F 565     -26.720 -43.871  -6.002  1.00  1.380          N  
ATOM   8765  CA  VAL F 565     -26.203 -45.193  -5.682  1.00  1.790          C  
ATOM   8766  C   VAL F 565     -26.536 -45.579  -4.245  1.00  2.160          C  
ATOM   8767  O   VAL F 565     -26.294 -44.819  -3.308  1.00  2.390          O  
ATOM   8768  CB  VAL F 565     -24.673 -45.264  -5.915  1.00  2.340          C  
ATOM   8769  CG1 VAL F 565     -24.107 -46.646  -5.479  1.00  2.340          C  
ATOM   8770  CG2 VAL F 565     -24.385 -45.018  -7.396  1.00  2.340          C  
ATOM   8771  H   VAL F 565     -26.093 -43.059  -6.009  1.00  1.660          H  
ATOM   8772  HA  VAL F 565     -26.679 -45.911  -6.349  1.00  2.150          H  
ATOM   8773  HB  VAL F 565     -24.180 -44.498  -5.316  1.00  2.810          H  
ATOM   8774 1HG1 VAL F 565     -23.034 -46.674  -5.650  1.00  2.810          H  
ATOM   8775 2HG1 VAL F 565     -24.289 -46.820  -4.421  1.00  2.810          H  
ATOM   8776 3HG1 VAL F 565     -24.579 -47.438  -6.059  1.00  2.810          H  
ATOM   8777 1HG2 VAL F 565     -23.315 -45.051  -7.579  1.00  2.810          H  
ATOM   8778 2HG2 VAL F 565     -24.878 -45.780  -7.998  1.00  2.810          H  
ATOM   8779 3HG2 VAL F 565     -24.757 -44.058  -7.663  1.00  2.810          H  
ATOM   8780  N   GLU F 566     -27.090 -46.777  -4.094  1.00  2.410          N  
ATOM   8781  CA  GLU F 566     -27.472 -47.336  -2.804  1.00  2.860          C  
ATOM   8782  C   GLU F 566     -26.271 -47.379  -1.867  1.00  3.280          C  
ATOM   8783  O   GLU F 566     -25.182 -47.790  -2.263  1.00  3.510          O  
ATOM   8784  CB  GLU F 566     -28.050 -48.743  -2.984  1.00  3.820          C  
ATOM   8785  CG  GLU F 566     -28.628 -49.384  -1.713  1.00  3.820          C  
ATOM   8786  CD  GLU F 566     -29.195 -50.751  -1.945  1.00  3.820          C  
ATOM   8787  OE1 GLU F 566     -29.314 -51.149  -3.093  1.00  3.820          O  
ATOM   8788  OE2 GLU F 566     -29.488 -51.425  -0.979  1.00  3.820          O  
ATOM   8789  H   GLU F 566     -27.264 -47.317  -4.930  1.00  2.890          H  
ATOM   8790  HA  GLU F 566     -28.233 -46.693  -2.360  1.00  3.430          H  
ATOM   8791 1HB  GLU F 566     -28.840 -48.713  -3.735  1.00  4.590          H  
ATOM   8792 2HB  GLU F 566     -27.268 -49.403  -3.357  1.00  4.590          H  
ATOM   8793 1HG  GLU F 566     -27.873 -49.465  -0.971  1.00  4.590          H  
ATOM   8794 2HG  GLU F 566     -29.411 -48.736  -1.319  1.00  4.590          H  
ATOM   8795  N   SER F 567     -26.483 -46.993  -0.609  1.00  3.780          N  
ATOM   8796  CA  SER F 567     -25.442 -46.941   0.423  1.00  4.410          C  
ATOM   8797  C   SER F 567     -24.817 -48.291   0.741  1.00  4.660          C  
ATOM   8798  O   SER F 567     -23.791 -48.370   1.401  1.00  5.080          O  
ATOM   8799  CB  SER F 567     -26.019 -46.408   1.713  1.00  5.920          C  
ATOM   8800  OG  SER F 567     -26.920 -47.342   2.284  1.00  5.920          O  
ATOM   8801  H   SER F 567     -27.410 -46.677  -0.358  1.00  4.540          H  
ATOM   8802  HA  SER F 567     -24.653 -46.272   0.073  1.00  5.290          H  
ATOM   8803 1HB  SER F 567     -25.209 -46.198   2.405  1.00  7.110          H  
ATOM   8804 2HB  SER F 567     -26.537 -45.471   1.520  1.00  7.110          H  
ATOM   8805  HG  SER F 567     -26.360 -48.067   2.614  1.00  7.110          H  
ATOM   8806  N   ASN F 568     -25.472 -49.354   0.322  1.00  4.790          N  
ATOM   8807  CA  ASN F 568     -25.032 -50.708   0.577  1.00  5.370          C  
ATOM   8808  C   ASN F 568     -24.230 -51.300  -0.584  1.00  5.600          C  
ATOM   8809  O   ASN F 568     -23.904 -52.488  -0.569  1.00  6.130          O  
ATOM   8810  CB  ASN F 568     -26.246 -51.568   0.822  1.00  7.290          C  
ATOM   8811  CG  ASN F 568     -27.000 -51.163   2.043  1.00  7.290          C  
ATOM   8812  OD1 ASN F 568     -26.431 -50.935   3.112  1.00  7.290          O  
ATOM   8813  ND2 ASN F 568     -28.304 -51.043   1.896  1.00  7.290          N  
ATOM   8814  H   ASN F 568     -26.309 -49.198  -0.217  1.00  5.750          H  
ATOM   8815  HA  ASN F 568     -24.394 -50.704   1.458  1.00  6.440          H  
ATOM   8816 1HB  ASN F 568     -26.909 -51.518  -0.041  1.00  8.740          H  
ATOM   8817 2HB  ASN F 568     -25.935 -52.607   0.933  1.00  8.740          H  
ATOM   8818 1HD2 ASN F 568     -28.875 -50.768   2.670  1.00  8.740          H  
ATOM   8819 2HD2 ASN F 568     -28.740 -51.222   0.979  1.00  8.740          H  
ATOM   8820  N   LYS F 569     -23.911 -50.492  -1.598  1.00  5.580          N  
ATOM   8821  CA  LYS F 569     -23.156 -50.989  -2.744  1.00  6.240          C  
ATOM   8822  C   LYS F 569     -21.875 -50.187  -3.046  1.00  6.470          C  
ATOM   8823  O   LYS F 569     -21.884 -49.357  -3.956  1.00  6.680          O  
ATOM   8824  CB  LYS F 569     -24.052 -50.996  -3.987  1.00  8.470          C  
ATOM   8825  CG  LYS F 569     -25.214 -51.998  -3.921  1.00  8.470          C  
ATOM   8826  CD  LYS F 569     -26.051 -51.986  -5.210  1.00  8.470          C  
ATOM   8827  CE  LYS F 569     -27.066 -53.156  -5.263  1.00  8.470          C  
ATOM   8828  NZ  LYS F 569     -28.181 -53.036  -4.261  1.00  8.470          N  
ATOM   8829  H   LYS F 569     -24.205 -49.509  -1.592  1.00  6.700          H  
ATOM   8830  HA  LYS F 569     -22.891 -52.023  -2.562  1.00  7.490          H  
ATOM   8831 1HB  LYS F 569     -24.479 -49.997  -4.126  1.00 10.170          H  
ATOM   8832 2HB  LYS F 569     -23.452 -51.223  -4.867  1.00 10.170          H  
ATOM   8833 1HG  LYS F 569     -24.816 -52.997  -3.747  1.00 10.170          H  
ATOM   8834 2HG  LYS F 569     -25.857 -51.731  -3.082  1.00 10.170          H  
ATOM   8835 1HD  LYS F 569     -26.601 -51.043  -5.267  1.00 10.170          H  
ATOM   8836 2HD  LYS F 569     -25.391 -52.053  -6.072  1.00 10.170          H  
ATOM   8837 1HE  LYS F 569     -27.497 -53.201  -6.262  1.00 10.170          H  
ATOM   8838 2HE  LYS F 569     -26.527 -54.082  -5.071  1.00 10.170          H  
ATOM   8839 1HZ  LYS F 569     -28.795 -53.825  -4.339  1.00 10.170          H  
ATOM   8840 2HZ  LYS F 569     -27.814 -53.003  -3.323  1.00 10.170          H  
ATOM   8841 3HZ  LYS F 569     -28.739 -52.182  -4.410  1.00 10.170          H  
ATOM   8842  N   GLU F 570     -20.750 -50.439  -2.340  1.00  6.760          N  
ATOM   8843  CA  GLU F 570     -20.578 -51.369  -1.210  1.00  7.170          C  
ATOM   8844  C   GLU F 570     -20.845 -50.629   0.096  1.00  7.160          C  
ATOM   8845  O   GLU F 570     -20.737 -49.406   0.147  1.00  7.330          O  
ATOM   8846  CB  GLU F 570     -19.173 -51.982  -1.224  1.00  9.870          C  
ATOM   8847  CG  GLU F 570     -18.894 -52.839  -2.475  1.00  9.870          C  
ATOM   8848  CD  GLU F 570     -17.541 -53.514  -2.471  1.00  9.870          C  
ATOM   8849  OE1 GLU F 570     -16.815 -53.339  -1.526  1.00  9.870          O  
ATOM   8850  OE2 GLU F 570     -17.240 -54.205  -3.416  1.00  9.870          O  
ATOM   8851  H   GLU F 570     -19.927 -49.917  -2.605  1.00  8.110          H  
ATOM   8852  HA  GLU F 570     -21.285 -52.190  -1.268  1.00  8.600          H  
ATOM   8853 1HB  GLU F 570     -18.423 -51.190  -1.169  1.00 11.850          H  
ATOM   8854 2HB  GLU F 570     -19.045 -52.616  -0.343  1.00 11.850          H  
ATOM   8855 1HG  GLU F 570     -19.668 -53.603  -2.549  1.00 11.850          H  
ATOM   8856 2HG  GLU F 570     -18.969 -52.204  -3.356  1.00 11.850          H  
ATOM   8857  N   GLU F 571     -21.155 -51.376   1.157  1.00  7.290          N  
ATOM   8858  CA  GLU F 571     -21.447 -50.827   2.486  1.00  7.650          C  
ATOM   8859  C   GLU F 571     -20.195 -50.379   3.263  1.00  7.860          C  
ATOM   8860  O   GLU F 571     -20.304 -49.886   4.391  1.00  8.190          O  
ATOM   8861  CB  GLU F 571     -22.275 -51.846   3.308  1.00 10.570          C  
ATOM   8862  CG  GLU F 571     -21.551 -53.052   3.871  1.00 10.570          C  
ATOM   8863  CD  GLU F 571     -21.354 -54.183   2.896  1.00 10.570          C  
ATOM   8864  OE1 GLU F 571     -21.246 -53.923   1.717  1.00 10.570          O  
ATOM   8865  OE2 GLU F 571     -21.297 -55.304   3.331  1.00 10.570          O  
ATOM   8866  H   GLU F 571     -21.221 -52.392   1.046  1.00  8.750          H  
ATOM   8867  HA  GLU F 571     -22.069 -49.943   2.343  1.00  9.180          H  
ATOM   8868 1HB  GLU F 571     -22.733 -51.353   4.147  1.00 12.680          H  
ATOM   8869 2HB  GLU F 571     -23.083 -52.229   2.687  1.00 12.680          H  
ATOM   8870 1HG  GLU F 571     -20.626 -52.743   4.275  1.00 12.680          H  
ATOM   8871 2HG  GLU F 571     -22.144 -53.422   4.704  1.00 12.680          H  
ATOM   8872  N   VAL F 572     -19.011 -50.619   2.692  1.00  7.850          N  
ATOM   8873  CA  VAL F 572     -17.752 -50.283   3.351  1.00  8.260          C  
ATOM   8874  C   VAL F 572     -16.825 -49.360   2.581  1.00  8.140          C  
ATOM   8875  O   VAL F 572     -16.886 -49.241   1.355  1.00  8.000          O  
ATOM   8876  CB  VAL F 572     -16.921 -51.553   3.628  1.00 11.400          C  
ATOM   8877  CG1 VAL F 572     -17.621 -52.471   4.556  1.00 11.400          C  
ATOM   8878  CG2 VAL F 572     -16.644 -52.287   2.306  1.00 11.400          C  
ATOM   8879  H   VAL F 572     -19.010 -51.020   1.764  1.00  9.420          H  
ATOM   8880  HA  VAL F 572     -17.989 -49.798   4.291  1.00  9.910          H  
ATOM   8881  HB  VAL F 572     -15.990 -51.254   4.083  1.00 13.680          H  
ATOM   8882 1HG1 VAL F 572     -17.004 -53.344   4.747  1.00 13.680          H  
ATOM   8883 2HG1 VAL F 572     -17.803 -51.963   5.474  1.00 13.680          H  
ATOM   8884 3HG1 VAL F 572     -18.532 -52.781   4.117  1.00 13.680          H  
ATOM   8885 1HG2 VAL F 572     -16.041 -53.169   2.504  1.00 13.680          H  
ATOM   8886 2HG2 VAL F 572     -17.582 -52.593   1.845  1.00 13.680          H  
ATOM   8887 3HG2 VAL F 572     -16.099 -51.637   1.617  1.00 13.680          H  
ATOM   8888  N   SER F 573     -15.902 -48.768   3.330  1.00  8.430          N  
ATOM   8889  CA  SER F 573     -14.840 -47.939   2.800  1.00  8.640          C  
ATOM   8890  C   SER F 573     -13.731 -48.851   2.317  1.00  8.990          C  
ATOM   8891  O   SER F 573     -13.763 -50.069   2.518  1.00  9.330          O  
ATOM   8892  CB  SER F 573     -14.254 -47.013   3.849  1.00 12.010          C  
ATOM   8893  OG  SER F 573     -13.417 -47.719   4.733  1.00 12.010          O  
ATOM   8894  H   SER F 573     -15.952 -48.902   4.344  1.00 10.120          H  
ATOM   8895  HA  SER F 573     -15.220 -47.357   1.959  1.00 10.370          H  
ATOM   8896 1HB  SER F 573     -13.696 -46.211   3.368  1.00 14.410          H  
ATOM   8897 2HB  SER F 573     -15.065 -46.555   4.412  1.00 14.410          H  
ATOM   8898  HG  SER F 573     -13.124 -47.065   5.385  1.00 14.410          H  
ATOM   8899  N   LYS F 574     -12.708 -48.270   1.709  1.00  9.050          N  
ATOM   8900  CA  LYS F 574     -11.544 -49.025   1.240  1.00  9.360          C  
ATOM   8901  C   LYS F 574     -10.959 -49.973   2.306  1.00  9.970          C  
ATOM   8902  O   LYS F 574     -10.360 -50.994   1.969  1.00 10.330          O  
ATOM   8903  CB  LYS F 574     -10.448 -48.074   0.750  1.00 12.980          C  
ATOM   8904  CG  LYS F 574      -9.219 -48.779   0.162  1.00 12.980          C  
ATOM   8905  CD  LYS F 574      -8.207 -47.786  -0.392  1.00 12.980          C  
ATOM   8906  CE  LYS F 574      -6.985 -48.503  -0.955  1.00 12.980          C  
ATOM   8907  NZ  LYS F 574      -5.982 -47.547  -1.486  1.00 12.980          N  
ATOM   8908  H   LYS F 574     -12.740 -47.272   1.555  1.00 10.860          H  
ATOM   8909  HA  LYS F 574     -11.864 -49.640   0.399  1.00 11.230          H  
ATOM   8910 1HB  LYS F 574     -10.854 -47.409  -0.013  1.00 15.580          H  
ATOM   8911 2HB  LYS F 574     -10.110 -47.456   1.582  1.00 15.580          H  
ATOM   8912 1HG  LYS F 574      -8.723 -49.363   0.939  1.00 15.580          H  
ATOM   8913 2HG  LYS F 574      -9.533 -49.459  -0.629  1.00 15.580          H  
ATOM   8914 1HD  LYS F 574      -8.663 -47.192  -1.188  1.00 15.580          H  
ATOM   8915 2HD  LYS F 574      -7.886 -47.114   0.403  1.00 15.580          H  
ATOM   8916 1HE  LYS F 574      -6.525 -49.100  -0.170  1.00 15.580          H  
ATOM   8917 2HE  LYS F 574      -7.303 -49.163  -1.762  1.00 15.580          H  
ATOM   8918 1HZ  LYS F 574      -5.191 -48.046  -1.858  1.00 15.580          H  
ATOM   8919 2HZ  LYS F 574      -6.405 -46.978  -2.237  1.00 15.580          H  
ATOM   8920 3HZ  LYS F 574      -5.672 -46.932  -0.753  1.00 15.580          H  
ATOM   8921  N   LYS F 575     -11.069 -49.602   3.587  1.00 10.170          N  
ATOM   8922  CA  LYS F 575     -10.487 -50.373   4.683  1.00 10.860          C  
ATOM   8923  C   LYS F 575     -11.392 -51.489   5.215  1.00 11.010          C  
ATOM   8924  O   LYS F 575     -11.040 -52.165   6.182  1.00 11.560          O  
ATOM   8925  CB  LYS F 575     -10.111 -49.445   5.836  1.00 14.930          C  
ATOM   8926  CG  LYS F 575      -8.985 -48.468   5.529  1.00 14.930          C  
ATOM   8927  CD  LYS F 575      -8.666 -47.595   6.745  1.00 14.930          C  
ATOM   8928  CE  LYS F 575      -7.521 -46.626   6.459  1.00 14.930          C  
ATOM   8929  NZ  LYS F 575      -7.225 -45.749   7.632  1.00 14.930          N  
ATOM   8930  H   LYS F 575     -11.617 -48.772   3.805  1.00 12.200          H  
ATOM   8931  HA  LYS F 575      -9.577 -50.844   4.312  1.00 13.030          H  
ATOM   8932 1HB  LYS F 575     -10.985 -48.865   6.108  1.00 17.910          H  
ATOM   8933 2HB  LYS F 575      -9.824 -50.037   6.706  1.00 17.910          H  
ATOM   8934 1HG  LYS F 575      -8.094 -49.028   5.244  1.00 17.910          H  
ATOM   8935 2HG  LYS F 575      -9.274 -47.834   4.692  1.00 17.910          H  
ATOM   8936 1HD  LYS F 575      -9.551 -47.020   7.020  1.00 17.910          H  
ATOM   8937 2HD  LYS F 575      -8.393 -48.231   7.588  1.00 17.910          H  
ATOM   8938 1HE  LYS F 575      -6.627 -47.195   6.209  1.00 17.910          H  
ATOM   8939 2HE  LYS F 575      -7.789 -45.998   5.609  1.00 17.910          H  
ATOM   8940 1HZ  LYS F 575      -6.464 -45.124   7.402  1.00 17.910          H  
ATOM   8941 2HZ  LYS F 575      -8.045 -45.206   7.866  1.00 17.910          H  
ATOM   8942 3HZ  LYS F 575      -6.962 -46.318   8.424  1.00 17.910          H  
ATOM   8943  N   GLY F 576     -12.578 -51.659   4.627  1.00 10.620          N  
ATOM   8944  CA  GLY F 576     -13.531 -52.679   5.068  1.00 10.800          C  
ATOM   8945  C   GLY F 576     -14.424 -52.194   6.205  1.00 10.720          C  
ATOM   8946  O   GLY F 576     -15.226 -52.947   6.759  1.00 11.150          O  
ATOM   8947  H   GLY F 576     -12.826 -51.080   3.817  1.00 12.740          H  
ATOM   8948 1HA  GLY F 576     -14.147 -52.975   4.220  1.00 12.960          H  
ATOM   8949 2HA  GLY F 576     -12.986 -53.566   5.384  1.00 12.960          H  
ATOM   8950  N   ILE F 577     -14.281 -50.929   6.541  1.00 10.290          N  
ATOM   8951  CA  ILE F 577     -15.033 -50.292   7.604  1.00 10.270          C  
ATOM   8952  C   ILE F 577     -16.407 -49.876   7.115  1.00  9.630          C  
ATOM   8953  O   ILE F 577     -16.520 -49.170   6.112  1.00  9.100          O  
ATOM   8954  CB  ILE F 577     -14.256 -49.071   8.128  1.00 14.390          C  
ATOM   8955  CG1 ILE F 577     -12.906 -49.567   8.729  1.00 14.390          C  
ATOM   8956  CG2 ILE F 577     -15.103 -48.274   9.145  1.00 14.390          C  
ATOM   8957  CD1 ILE F 577     -11.910 -48.475   9.044  1.00 14.390          C  
ATOM   8958  H   ILE F 577     -13.588 -50.401   6.029  1.00 12.350          H  
ATOM   8959  HA  ILE F 577     -15.158 -51.006   8.418  1.00 12.320          H  
ATOM   8960  HB  ILE F 577     -14.011 -48.424   7.289  1.00 17.260          H  
ATOM   8961 1HG1 ILE F 577     -13.113 -50.121   9.642  1.00 17.260          H  
ATOM   8962 2HG1 ILE F 577     -12.435 -50.246   8.017  1.00 17.260          H  
ATOM   8963 1HG2 ILE F 577     -14.553 -47.410   9.495  1.00 17.260          H  
ATOM   8964 2HG2 ILE F 577     -16.028 -47.924   8.679  1.00 17.260          H  
ATOM   8965 3HG2 ILE F 577     -15.351 -48.910   9.994  1.00 17.260          H  
ATOM   8966 1HD1 ILE F 577     -11.002 -48.929   9.444  1.00 17.260          H  
ATOM   8967 2HD1 ILE F 577     -11.672 -47.929   8.139  1.00 17.260          H  
ATOM   8968 3HD1 ILE F 577     -12.316 -47.791   9.777  1.00 17.260          H  
ATOM   8969  N   ILE F 578     -17.453 -50.292   7.828  1.00  9.800          N  
ATOM   8970  CA  ILE F 578     -18.811 -49.960   7.414  1.00  9.370          C  
ATOM   8971  C   ILE F 578     -19.087 -48.489   7.662  1.00  9.230          C  
ATOM   8972  O   ILE F 578     -18.834 -47.967   8.752  1.00  9.690          O  
ATOM   8973  CB  ILE F 578     -19.862 -50.863   8.105  1.00 13.290          C  
ATOM   8974  CG1 ILE F 578     -19.622 -52.334   7.662  1.00 13.290          C  
ATOM   8975  CG2 ILE F 578     -21.295 -50.409   7.712  1.00 13.290          C  
ATOM   8976  CD1 ILE F 578     -20.393 -53.380   8.431  1.00 13.290          C  
ATOM   8977  H   ILE F 578     -17.294 -50.854   8.654  1.00 11.760          H  
ATOM   8978  HA  ILE F 578     -18.900 -50.131   6.350  1.00 11.240          H  
ATOM   8979  HB  ILE F 578     -19.745 -50.808   9.184  1.00 15.950          H  
ATOM   8980 1HG1 ILE F 578     -19.894 -52.421   6.611  1.00 15.950          H  
ATOM   8981 2HG1 ILE F 578     -18.561 -52.560   7.762  1.00 15.950          H  
ATOM   8982 1HG2 ILE F 578     -22.037 -51.034   8.186  1.00 15.950          H  
ATOM   8983 2HG2 ILE F 578     -21.464 -49.383   8.031  1.00 15.950          H  
ATOM   8984 3HG2 ILE F 578     -21.416 -50.469   6.628  1.00 15.950          H  
ATOM   8985 1HD1 ILE F 578     -20.144 -54.366   8.034  1.00 15.950          H  
ATOM   8986 2HD1 ILE F 578     -20.119 -53.334   9.486  1.00 15.950          H  
ATOM   8987 3HD1 ILE F 578     -21.459 -53.220   8.328  1.00 15.950          H  
ATOM   8988  N   THR F 579     -19.575 -47.829   6.620  1.00  8.730          N  
ATOM   8989  CA  THR F 579     -19.870 -46.402   6.631  1.00  8.750          C  
ATOM   8990  C   THR F 579     -21.328 -46.172   6.983  1.00  8.900          C  
ATOM   8991  O   THR F 579     -22.099 -47.118   7.109  1.00  8.870          O  
ATOM   8992  CB  THR F 579     -19.557 -45.762   5.266  1.00 12.240          C  
ATOM   8993  OG1 THR F 579     -20.455 -46.277   4.277  1.00 12.240          O  
ATOM   8994  CG2 THR F 579     -18.117 -46.125   4.860  1.00 12.240          C  
ATOM   8995  H   THR F 579     -19.765 -48.374   5.771  1.00 10.480          H  
ATOM   8996  HA  THR F 579     -19.256 -45.922   7.392  1.00 10.500          H  
ATOM   8997  HB  THR F 579     -19.664 -44.681   5.325  1.00 14.690          H  
ATOM   8998  HG1 THR F 579     -21.346 -45.885   4.387  1.00 14.690          H  
ATOM   8999 1HG2 THR F 579     -17.886 -45.686   3.890  1.00 14.690          H  
ATOM   9000 2HG2 THR F 579     -17.422 -45.745   5.607  1.00 14.690          H  
ATOM   9001 3HG2 THR F 579     -18.014 -47.206   4.794  1.00 14.690          H  
ATOM   9002  N   SER F 580     -21.730 -44.918   7.184  1.00  9.260          N  
ATOM   9003  CA  SER F 580     -23.142 -44.678   7.463  1.00  9.560          C  
ATOM   9004  C   SER F 580     -23.964 -45.215   6.301  1.00  9.100          C  
ATOM   9005  O   SER F 580     -23.625 -44.980   5.136  1.00  8.940          O  
ATOM   9006  CB  SER F 580     -23.417 -43.194   7.635  1.00 13.260          C  
ATOM   9007  OG  SER F 580     -22.744 -42.674   8.749  1.00 13.260          O  
ATOM   9008  H   SER F 580     -21.087 -44.143   7.128  1.00 11.110          H  
ATOM   9009  HA  SER F 580     -23.425 -45.212   8.371  1.00 11.470          H  
ATOM   9010 1HB  SER F 580     -23.107 -42.662   6.736  1.00 15.920          H  
ATOM   9011 2HB  SER F 580     -24.493 -43.037   7.750  1.00 15.920          H  
ATOM   9012  HG  SER F 580     -22.969 -41.740   8.783  1.00 15.920          H  
ATOM   9013  N   LEU F 581     -25.053 -45.907   6.618  1.00  9.150          N  
ATOM   9014  CA  LEU F 581     -25.938 -46.484   5.614  1.00  9.000          C  
ATOM   9015  C   LEU F 581     -27.264 -45.757   5.568  1.00  8.900          C  
ATOM   9016  O   LEU F 581     -27.551 -44.945   6.446  1.00  9.270          O  
ATOM   9017  CB  LEU F 581     -26.127 -47.983   5.876  1.00 12.660          C  
ATOM   9018  CG  LEU F 581     -24.805 -48.804   5.943  1.00 12.660          C  
ATOM   9019  CD1 LEU F 581     -25.124 -50.252   6.283  1.00 12.660          C  
ATOM   9020  CD2 LEU F 581     -24.028 -48.699   4.608  1.00 12.660          C  
ATOM   9021  H   LEU F 581     -25.264 -46.051   7.595  1.00 10.980          H  
ATOM   9022  HA  LEU F 581     -25.482 -46.358   4.643  1.00 10.800          H  
ATOM   9023 1HB  LEU F 581     -26.648 -48.108   6.823  1.00 15.190          H  
ATOM   9024 2HB  LEU F 581     -26.738 -48.410   5.083  1.00 15.190          H  
ATOM   9025  HG  LEU F 581     -24.180 -48.408   6.738  1.00 15.190          H  
ATOM   9026 1HD1 LEU F 581     -24.194 -50.819   6.353  1.00 15.190          H  
ATOM   9027 2HD1 LEU F 581     -25.647 -50.296   7.237  1.00 15.190          H  
ATOM   9028 3HD1 LEU F 581     -25.749 -50.681   5.511  1.00 15.190          H  
ATOM   9029 1HD2 LEU F 581     -23.108 -49.255   4.697  1.00 15.190          H  
ATOM   9030 2HD2 LEU F 581     -24.623 -49.105   3.795  1.00 15.190          H  
ATOM   9031 3HD2 LEU F 581     -23.770 -47.672   4.386  1.00 15.190          H  
ATOM   9032  N   ALA F 582     -28.111 -46.129   4.604  1.00  8.610          N  
ATOM   9033  CA  ALA F 582     -29.423 -45.523   4.358  1.00  8.710          C  
ATOM   9034  C   ALA F 582     -30.355 -45.494   5.575  1.00  8.740          C  
ATOM   9035  O   ALA F 582     -31.306 -44.716   5.587  1.00  9.230          O  
ATOM   9036  CB  ALA F 582     -30.117 -46.272   3.238  1.00 12.150          C  
ATOM   9037  H   ALA F 582     -27.785 -46.813   3.924  1.00 10.330          H  
ATOM   9038  HA  ALA F 582     -29.255 -44.498   4.041  1.00 10.450          H  
ATOM   9039 1HB  ALA F 582     -31.070 -45.793   3.019  1.00 14.580          H  
ATOM   9040 2HB  ALA F 582     -29.488 -46.258   2.349  1.00 14.580          H  
ATOM   9041 3HB  ALA F 582     -30.291 -47.303   3.542  1.00 14.580          H  
ATOM   9042  N   SER F 583     -30.133 -46.360   6.567  1.00  8.450          N  
ATOM   9043  CA  SER F 583     -30.964 -46.389   7.771  1.00  8.660          C  
ATOM   9044  C   SER F 583     -30.743 -45.146   8.660  1.00  8.280          C  
ATOM   9045  O   SER F 583     -31.530 -44.875   9.572  1.00  8.580          O  
ATOM   9046  CB  SER F 583     -30.692 -47.652   8.567  1.00 12.040          C  
ATOM   9047  OG  SER F 583     -29.392 -47.656   9.098  1.00 12.040          O  
ATOM   9048  H   SER F 583     -29.345 -46.988   6.505  1.00 10.140          H  
ATOM   9049  HA  SER F 583     -32.009 -46.399   7.460  1.00 10.390          H  
ATOM   9050 1HB  SER F 583     -31.416 -47.728   9.376  1.00 14.450          H  
ATOM   9051 2HB  SER F 583     -30.826 -48.520   7.924  1.00 14.450          H  
ATOM   9052  HG  SER F 583     -29.335 -48.443   9.649  1.00 14.450          H  
ATOM   9053  N   ASN F 584     -29.654 -44.414   8.396  1.00  7.860          N  
ATOM   9054  CA  ASN F 584     -29.249 -43.179   9.064  1.00  7.740          C  
ATOM   9055  C   ASN F 584     -29.956 -42.004   8.380  1.00  7.880          C  
ATOM   9056  O   ASN F 584     -29.785 -41.770   7.181  1.00  8.190          O  
ATOM   9057  CB  ASN F 584     -27.726 -43.036   9.073  1.00 10.880          C  
ATOM   9058  CG  ASN F 584     -27.208 -41.831   9.837  1.00 10.880          C  
ATOM   9059  OD1 ASN F 584     -27.761 -40.715   9.787  1.00 10.880          O  
ATOM   9060  ND2 ASN F 584     -26.122 -42.043  10.561  1.00 10.880          N  
ATOM   9061  H   ASN F 584     -29.057 -44.728   7.630  1.00  9.430          H  
ATOM   9062  HA  ASN F 584     -29.595 -43.208  10.098  1.00  9.290          H  
ATOM   9063 1HB  ASN F 584     -27.298 -43.933   9.519  1.00 13.060          H  
ATOM   9064 2HB  ASN F 584     -27.357 -42.990   8.069  1.00 13.060          H  
ATOM   9065 1HD2 ASN F 584     -25.717 -41.295  11.093  1.00 13.060          H  
ATOM   9066 2HD2 ASN F 584     -25.697 -42.950  10.581  1.00 13.060          H  
ATOM   9067  N   ASP F 585     -30.782 -41.261   9.107  1.00  7.920          N  
ATOM   9068  CA  ASP F 585     -31.576 -40.196   8.507  1.00  8.280          C  
ATOM   9069  C   ASP F 585     -30.767 -39.048   7.890  1.00  7.740          C  
ATOM   9070  O   ASP F 585     -31.322 -38.221   7.163  1.00  7.400          O  
ATOM   9071  CB  ASP F 585     -32.555 -39.674   9.550  1.00 11.450          C  
ATOM   9072  CG  ASP F 585     -31.829 -39.225  10.778  1.00 11.450          C  
ATOM   9073  OD1 ASP F 585     -31.137 -40.065  11.333  1.00 11.450          O  
ATOM   9074  OD2 ASP F 585     -31.954 -38.072  11.181  1.00 11.450          O  
ATOM   9075  H   ASP F 585     -30.875 -41.411  10.119  1.00  9.500          H  
ATOM   9076  HA  ASP F 585     -32.164 -40.646   7.705  1.00  9.940          H  
ATOM   9077 1HB  ASP F 585     -33.121 -38.838   9.137  1.00 13.740          H  
ATOM   9078 2HB  ASP F 585     -33.263 -40.460   9.816  1.00 13.740          H  
ATOM   9079  N   LYS F 586     -29.474 -38.971   8.199  1.00  7.890          N  
ATOM   9080  CA  LYS F 586     -28.612 -37.931   7.656  1.00  7.680          C  
ATOM   9081  C   LYS F 586     -27.651 -38.489   6.595  1.00  7.150          C  
ATOM   9082  O   LYS F 586     -26.780 -37.771   6.093  1.00  6.990          O  
ATOM   9083  CB  LYS F 586     -27.815 -37.276   8.785  1.00 10.840          C  
ATOM   9084  CG  LYS F 586     -28.676 -36.656   9.906  1.00 10.840          C  
ATOM   9085  CD  LYS F 586     -29.543 -35.483   9.430  1.00 10.840          C  
ATOM   9086  CE  LYS F 586     -30.274 -34.822  10.605  1.00 10.840          C  
ATOM   9087  NZ  LYS F 586     -31.415 -35.676  11.124  1.00 10.840          N  
ATOM   9088  H   LYS F 586     -29.064 -39.677   8.816  1.00  9.470          H  
ATOM   9089  HA  LYS F 586     -29.231 -37.181   7.166  1.00  9.220          H  
ATOM   9090 1HB  LYS F 586     -27.166 -38.024   9.244  1.00 13.000          H  
ATOM   9091 2HB  LYS F 586     -27.176 -36.494   8.376  1.00 13.000          H  
ATOM   9092 1HG  LYS F 586     -29.329 -37.432  10.312  1.00 13.000          H  
ATOM   9093 2HG  LYS F 586     -28.023 -36.311  10.703  1.00 13.000          H  
ATOM   9094 1HD  LYS F 586     -28.926 -34.743   8.921  1.00 13.000          H  
ATOM   9095 2HD  LYS F 586     -30.299 -35.849   8.735  1.00 13.000          H  
ATOM   9096 1HE  LYS F 586     -29.564 -34.658  11.413  1.00 13.000          H  
ATOM   9097 2HE  LYS F 586     -30.671 -33.861  10.283  1.00 13.000          H  
ATOM   9098 1HZ  LYS F 586     -31.870 -35.220  11.890  1.00 13.000          H  
ATOM   9099 2HZ  LYS F 586     -32.090 -35.839  10.394  1.00 13.000          H  
ATOM   9100 3HZ  LYS F 586     -31.094 -36.604  11.443  1.00 13.000          H  
ATOM   9101  N   SER F 587     -27.808 -39.769   6.225  1.00  7.160          N  
ATOM   9102  CA  SER F 587     -26.885 -40.443   5.305  1.00  6.790          C  
ATOM   9103  C   SER F 587     -26.781 -39.795   3.942  1.00  6.150          C  
ATOM   9104  O   SER F 587     -25.698 -39.796   3.346  1.00  6.000          O  
ATOM   9105  CB  SER F 587     -27.361 -41.846   5.065  1.00  9.650          C  
ATOM   9106  OG  SER F 587     -28.536 -41.812   4.312  1.00  9.650          O  
ATOM   9107  H   SER F 587     -28.581 -40.327   6.607  1.00  8.590          H  
ATOM   9108  HA  SER F 587     -25.893 -40.457   5.767  1.00  8.150          H  
ATOM   9109 1HB  SER F 587     -26.602 -42.427   4.546  1.00 11.580          H  
ATOM   9110 2HB  SER F 587     -27.553 -42.326   6.000  1.00 11.580          H  
ATOM   9111  HG  SER F 587     -28.973 -42.649   4.465  1.00 11.580          H  
ATOM   9112  N   ASP F 588     -27.869 -39.141   3.514  1.00  6.140          N  
ATOM   9113  CA  ASP F 588     -27.984 -38.467   2.229  1.00  5.940          C  
ATOM   9114  C   ASP F 588     -26.945 -37.380   2.050  1.00  5.480          C  
ATOM   9115  O   ASP F 588     -26.617 -37.004   0.926  1.00  5.520          O  
ATOM   9116  CB  ASP F 588     -29.373 -37.847   2.055  1.00  8.400          C  
ATOM   9117  CG  ASP F 588     -30.512 -38.857   1.798  1.00  8.400          C  
ATOM   9118  OD1 ASP F 588     -30.255 -40.011   1.522  1.00  8.400          O  
ATOM   9119  OD2 ASP F 588     -31.642 -38.452   1.865  1.00  8.400          O  
ATOM   9120  H   ASP F 588     -28.706 -39.222   4.079  1.00  7.370          H  
ATOM   9121  HA  ASP F 588     -27.841 -39.212   1.448  1.00  7.130          H  
ATOM   9122 1HB  ASP F 588     -29.620 -37.280   2.954  1.00 10.080          H  
ATOM   9123 2HB  ASP F 588     -29.349 -37.144   1.228  1.00 10.080          H  
ATOM   9124  N   ALA F 589     -26.415 -36.853   3.151  1.00  5.320          N  
ATOM   9125  CA  ALA F 589     -25.438 -35.784   3.075  1.00  5.290          C  
ATOM   9126  C   ALA F 589     -24.221 -36.196   2.264  1.00  4.770          C  
ATOM   9127  O   ALA F 589     -23.627 -35.371   1.558  1.00  5.230          O  
ATOM   9128  CB  ALA F 589     -24.981 -35.408   4.463  1.00  7.420          C  
ATOM   9129  H   ALA F 589     -26.677 -37.218   4.073  1.00  6.380          H  
ATOM   9130  HA  ALA F 589     -25.902 -34.929   2.594  1.00  6.350          H  
ATOM   9131 1HB  ALA F 589     -24.264 -34.620   4.375  1.00  8.900          H  
ATOM   9132 2HB  ALA F 589     -25.832 -35.083   5.058  1.00  8.900          H  
ATOM   9133 3HB  ALA F 589     -24.514 -36.272   4.939  1.00  8.900          H  
ATOM   9134  N   ASN F 590     -23.849 -37.480   2.363  1.00  4.150          N  
ATOM   9135  CA  ASN F 590     -22.669 -38.005   1.703  1.00  3.950          C  
ATOM   9136  C   ASN F 590     -23.013 -38.810   0.451  1.00  3.380          C  
ATOM   9137  O   ASN F 590     -22.156 -39.497  -0.126  1.00  3.210          O  
ATOM   9138  CB  ASN F 590     -21.926 -38.876   2.682  1.00  5.610          C  
ATOM   9139  CG  ASN F 590     -21.425 -38.109   3.868  1.00  5.610          C  
ATOM   9140  OD1 ASN F 590     -20.966 -36.970   3.792  1.00  5.610          O  
ATOM   9141  ND2 ASN F 590     -21.523 -38.742   5.004  1.00  5.610          N  
ATOM   9142  H   ASN F 590     -24.402 -38.133   2.929  1.00  4.980          H  
ATOM   9143  HA  ASN F 590     -22.037 -37.169   1.395  1.00  4.740          H  
ATOM   9144 1HB  ASN F 590     -22.590 -39.671   3.029  1.00  6.730          H  
ATOM   9145 2HB  ASN F 590     -21.080 -39.344   2.182  1.00  6.730          H  
ATOM   9146 1HD2 ASN F 590     -21.216 -38.308   5.853  1.00  6.730          H  
ATOM   9147 2HD2 ASN F 590     -21.918 -39.657   5.010  1.00  6.730          H  
ATOM   9148  N   ALA F 591     -24.265 -38.751   0.005  1.00  3.580          N  
ATOM   9149  CA  ALA F 591     -24.675 -39.523  -1.156  1.00  3.130          C  
ATOM   9150  C   ALA F 591     -24.240 -38.770  -2.381  1.00  2.130          C  
ATOM   9151  O   ALA F 591     -25.052 -38.143  -3.038  1.00  2.500          O  
ATOM   9152  CB  ALA F 591     -26.177 -39.753  -1.163  1.00  4.560          C  
ATOM   9153  H   ALA F 591     -24.950 -38.143   0.462  1.00  4.300          H  
ATOM   9154  HA  ALA F 591     -24.163 -40.485  -1.139  1.00  3.760          H  
ATOM   9155 1HB  ALA F 591     -26.448 -40.333  -2.045  1.00  5.470          H  
ATOM   9156 2HB  ALA F 591     -26.458 -40.300  -0.264  1.00  5.470          H  
ATOM   9157 3HB  ALA F 591     -26.692 -38.792  -1.179  1.00  5.470          H  
ATOM   9158  N   ASN F 592     -22.948 -38.836  -2.656  1.00  1.670          N  
ATOM   9159  CA  ASN F 592     -22.290 -38.006  -3.654  1.00  1.290          C  
ATOM   9160  C   ASN F 592     -22.312 -38.528  -5.078  1.00  1.080          C  
ATOM   9161  O   ASN F 592     -21.715 -37.910  -5.962  1.00  1.250          O  
ATOM   9162  CB  ASN F 592     -20.842 -37.831  -3.258  1.00  1.960          C  
ATOM   9163  CG  ASN F 592     -20.670 -37.085  -1.988  1.00  1.960          C  
ATOM   9164  OD1 ASN F 592     -21.539 -36.305  -1.589  1.00  1.960          O  
ATOM   9165  ND2 ASN F 592     -19.529 -37.315  -1.346  1.00  1.960          N  
ATOM   9166  H   ASN F 592     -22.394 -39.412  -2.017  1.00  2.000          H  
ATOM   9167  HA  ASN F 592     -22.785 -37.030  -3.664  1.00  1.550          H  
ATOM   9168 1HB  ASN F 592     -20.374 -38.810  -3.160  1.00  2.350          H  
ATOM   9169 2HB  ASN F 592     -20.316 -37.291  -4.047  1.00  2.350          H  
ATOM   9170 1HD2 ASN F 592     -19.292 -36.834  -0.466  1.00  2.350          H  
ATOM   9171 2HD2 ASN F 592     -18.865 -37.952  -1.733  1.00  2.350          H  
ATOM   9172  N   LYS F 593     -22.947 -39.665  -5.338  1.00  0.930          N  
ATOM   9173  CA  LYS F 593     -22.936 -40.129  -6.719  1.00  0.870          C  
ATOM   9174  C   LYS F 593     -24.206 -40.839  -7.176  1.00  0.780          C  
ATOM   9175  O   LYS F 593     -24.899 -41.486  -6.372  1.00  0.820          O  
ATOM   9176  CB  LYS F 593     -21.721 -41.022  -6.969  1.00  1.240          C  
ATOM   9177  CG  LYS F 593     -21.695 -42.334  -6.202  1.00  1.240          C  
ATOM   9178  CD  LYS F 593     -20.426 -43.096  -6.526  1.00  1.240          C  
ATOM   9179  CE  LYS F 593     -20.395 -44.477  -5.903  1.00  1.240          C  
ATOM   9180  NZ  LYS F 593     -19.145 -45.196  -6.267  1.00  1.240          N  
ATOM   9181  H   LYS F 593     -23.430 -40.163  -4.603  1.00  1.120          H  
ATOM   9182  HA  LYS F 593     -22.834 -39.252  -7.348  1.00  1.040          H  
ATOM   9183 1HB  LYS F 593     -21.655 -41.246  -8.038  1.00  1.490          H  
ATOM   9184 2HB  LYS F 593     -20.823 -40.470  -6.706  1.00  1.490          H  
ATOM   9185 1HG  LYS F 593     -21.735 -42.133  -5.132  1.00  1.490          H  
ATOM   9186 2HG  LYS F 593     -22.556 -42.929  -6.472  1.00  1.490          H  
ATOM   9187 1HD  LYS F 593     -20.327 -43.190  -7.609  1.00  1.490          H  
ATOM   9188 2HD  LYS F 593     -19.575 -42.537  -6.147  1.00  1.490          H  
ATOM   9189 1HE  LYS F 593     -20.458 -44.396  -4.819  1.00  1.490          H  
ATOM   9190 2HE  LYS F 593     -21.244 -45.050  -6.263  1.00  1.490          H  
ATOM   9191 1HZ  LYS F 593     -19.148 -46.122  -5.854  1.00  1.490          H  
ATOM   9192 2HZ  LYS F 593     -19.105 -45.266  -7.276  1.00  1.490          H  
ATOM   9193 3HZ  LYS F 593     -18.341 -44.680  -5.933  1.00  1.490          H  
ATOM   9194  N   GLY F 594     -24.433 -40.772  -8.498  1.00  0.720          N  
ATOM   9195  CA  GLY F 594     -25.552 -41.449  -9.155  1.00  0.680          C  
ATOM   9196  C   GLY F 594     -25.522 -41.407 -10.688  1.00  0.600          C  
ATOM   9197  O   GLY F 594     -24.603 -40.860 -11.307  1.00  0.610          O  
ATOM   9198  H   GLY F 594     -23.796 -40.181  -9.046  1.00  0.860          H  
ATOM   9199 1HA  GLY F 594     -25.603 -42.480  -8.835  1.00  0.820          H  
ATOM   9200 2HA  GLY F 594     -26.469 -40.989  -8.814  1.00  0.820          H  
ATOM   9201  N   ILE F 595     -26.561 -41.983 -11.285  1.00  0.600          N  
ATOM   9202  CA  ILE F 595     -26.700 -42.122 -12.733  1.00  0.640          C  
ATOM   9203  C   ILE F 595     -27.763 -41.218 -13.355  1.00  0.600          C  
ATOM   9204  O   ILE F 595     -28.925 -41.214 -12.943  1.00  0.590          O  
ATOM   9205  CB  ILE F 595     -27.030 -43.593 -13.059  1.00  0.880          C  
ATOM   9206  CG1 ILE F 595     -25.953 -44.541 -12.430  1.00  0.880          C  
ATOM   9207  CG2 ILE F 595     -27.145 -43.804 -14.550  1.00  0.880          C  
ATOM   9208  CD1 ILE F 595     -24.519 -44.312 -12.884  1.00  0.880          C  
ATOM   9209  H   ILE F 595     -27.274 -42.377 -10.671  1.00  0.720          H  
ATOM   9210  HA  ILE F 595     -25.756 -41.853 -13.198  1.00  0.770          H  
ATOM   9211  HB  ILE F 595     -27.980 -43.853 -12.597  1.00  1.060          H  
ATOM   9212 1HG1 ILE F 595     -25.986 -44.433 -11.347  1.00  1.060          H  
ATOM   9213 2HG1 ILE F 595     -26.221 -45.567 -12.679  1.00  1.060          H  
ATOM   9214 1HG2 ILE F 595     -27.386 -44.843 -14.754  1.00  1.060          H  
ATOM   9215 2HG2 ILE F 595     -27.931 -43.174 -14.964  1.00  1.060          H  
ATOM   9216 3HG2 ILE F 595     -26.207 -43.551 -15.015  1.00  1.060          H  
ATOM   9217 1HD1 ILE F 595     -23.874 -45.029 -12.384  1.00  1.060          H  
ATOM   9218 2HD1 ILE F 595     -24.426 -44.446 -13.963  1.00  1.060          H  
ATOM   9219 3HD1 ILE F 595     -24.199 -43.315 -12.620  1.00  1.060          H  
ATOM   9220  N   VAL F 596     -27.383 -40.479 -14.389  1.00  0.600          N  
ATOM   9221  CA  VAL F 596     -28.353 -39.582 -15.004  1.00  0.590          C  
ATOM   9222  C   VAL F 596     -29.504 -40.370 -15.593  1.00  0.640          C  
ATOM   9223  O   VAL F 596     -29.296 -41.274 -16.409  1.00  0.700          O  
ATOM   9224  CB  VAL F 596     -27.715 -38.738 -16.138  1.00  0.830          C  
ATOM   9225  CG1 VAL F 596     -28.804 -37.893 -16.857  1.00  0.830          C  
ATOM   9226  CG2 VAL F 596     -26.679 -37.849 -15.579  1.00  0.830          C  
ATOM   9227  H   VAL F 596     -26.408 -40.547 -14.704  1.00  0.720          H  
ATOM   9228  HA  VAL F 596     -28.748 -38.911 -14.245  1.00  0.710          H  
ATOM   9229  HB  VAL F 596     -27.257 -39.398 -16.872  1.00  1.000          H  
ATOM   9230 1HG1 VAL F 596     -28.363 -37.291 -17.640  1.00  1.000          H  
ATOM   9231 2HG1 VAL F 596     -29.548 -38.535 -17.300  1.00  1.000          H  
ATOM   9232 3HG1 VAL F 596     -29.283 -37.233 -16.138  1.00  1.000          H  
ATOM   9233 1HG2 VAL F 596     -26.235 -37.262 -16.379  1.00  1.000          H  
ATOM   9234 2HG2 VAL F 596     -27.159 -37.200 -14.875  1.00  1.000          H  
ATOM   9235 3HG2 VAL F 596     -25.905 -38.439 -15.087  1.00  1.000          H  
ATOM   9236  N   ILE F 597     -30.727 -39.982 -15.222  1.00  0.630          N  
ATOM   9237  CA  ILE F 597     -31.921 -40.625 -15.752  1.00  0.700          C  
ATOM   9238  C   ILE F 597     -32.417 -39.760 -16.890  1.00  0.680          C  
ATOM   9239  O   ILE F 597     -32.949 -40.256 -17.884  1.00  0.740          O  
ATOM   9240  CB  ILE F 597     -33.057 -40.847 -14.701  1.00  0.950          C  
ATOM   9241  CG1 ILE F 597     -33.723 -39.497 -14.183  1.00  0.950          C  
ATOM   9242  CG2 ILE F 597     -32.423 -41.579 -13.530  1.00  0.950          C  
ATOM   9243  CD1 ILE F 597     -34.986 -39.644 -13.360  1.00  0.950          C  
ATOM   9244  H   ILE F 597     -30.798 -39.229 -14.543  1.00  0.760          H  
ATOM   9245  HA  ILE F 597     -31.651 -41.598 -16.159  1.00  0.840          H  
ATOM   9246  HB  ILE F 597     -33.842 -41.458 -15.136  1.00  1.140          H  
ATOM   9247 1HG1 ILE F 597     -33.021 -38.982 -13.586  1.00  1.140          H  
ATOM   9248 2HG1 ILE F 597     -34.020 -38.890 -15.010  1.00  1.140          H  
ATOM   9249 1HG2 ILE F 597     -33.154 -41.789 -12.790  1.00  1.140          H  
ATOM   9250 2HG2 ILE F 597     -31.988 -42.514 -13.884  1.00  1.140          H  
ATOM   9251 3HG2 ILE F 597     -31.640 -40.962 -13.095  1.00  1.140          H  
ATOM   9252 1HD1 ILE F 597     -35.348 -38.662 -13.078  1.00  1.140          H  
ATOM   9253 2HD1 ILE F 597     -35.752 -40.149 -13.962  1.00  1.140          H  
ATOM   9254 3HD1 ILE F 597     -34.794 -40.209 -12.478  1.00  1.140          H  
ATOM   9255  N   ALA F 598     -32.242 -38.449 -16.732  1.00  0.610          N  
ATOM   9256  CA  ALA F 598     -32.733 -37.531 -17.736  1.00  0.600          C  
ATOM   9257  C   ALA F 598     -31.930 -36.237 -17.802  1.00  0.600          C  
ATOM   9258  O   ALA F 598     -31.481 -35.688 -16.783  1.00  0.630          O  
ATOM   9259  CB  ALA F 598     -34.188 -37.232 -17.436  1.00  0.840          C  
ATOM   9260  H   ALA F 598     -31.792 -38.120 -15.873  1.00  0.730          H  
ATOM   9261  HA  ALA F 598     -32.652 -38.014 -18.707  1.00  0.720          H  
ATOM   9262 1HB  ALA F 598     -34.587 -36.588 -18.184  1.00  1.010          H  
ATOM   9263 2HB  ALA F 598     -34.765 -38.150 -17.420  1.00  1.010          H  
ATOM   9264 3HB  ALA F 598     -34.267 -36.756 -16.476  1.00  1.010          H  
ATOM   9265  N   LEU F 599     -31.825 -35.702 -19.021  1.00  0.620          N  
ATOM   9266  CA  LEU F 599     -31.162 -34.429 -19.271  1.00  0.700          C  
ATOM   9267  C   LEU F 599     -32.121 -33.406 -19.863  1.00  0.580          C  
ATOM   9268  O   LEU F 599     -33.112 -33.758 -20.507  1.00  0.660          O  
ATOM   9269  CB  LEU F 599     -29.960 -34.620 -20.204  1.00  0.950          C  
ATOM   9270  CG  LEU F 599     -30.234 -35.165 -21.637  1.00  0.950          C  
ATOM   9271  CD1 LEU F 599     -30.514 -34.028 -22.652  1.00  0.950          C  
ATOM   9272  CD2 LEU F 599     -29.039 -35.918 -22.053  1.00  0.950          C  
ATOM   9273  H   LEU F 599     -32.200 -36.203 -19.814  1.00  0.740          H  
ATOM   9274  HA  LEU F 599     -30.784 -34.041 -18.326  1.00  0.840          H  
ATOM   9275 1HB  LEU F 599     -29.469 -33.658 -20.316  1.00  1.140          H  
ATOM   9276 2HB  LEU F 599     -29.249 -35.300 -19.718  1.00  1.140          H  
ATOM   9277  HG  LEU F 599     -31.096 -35.826 -21.615  1.00  1.140          H  
ATOM   9278 1HD1 LEU F 599     -30.676 -34.466 -23.634  1.00  1.140          H  
ATOM   9279 2HD1 LEU F 599     -31.386 -33.457 -22.392  1.00  1.140          H  
ATOM   9280 3HD1 LEU F 599     -29.651 -33.365 -22.688  1.00  1.140          H  
ATOM   9281 1HD2 LEU F 599     -29.190 -36.345 -23.041  1.00  1.140          H  
ATOM   9282 2HD2 LEU F 599     -28.189 -35.243 -22.074  1.00  1.140          H  
ATOM   9283 3HD2 LEU F 599     -28.854 -36.698 -21.341  1.00  1.140          H  
ATOM   9284  N   GLY F 600     -31.784 -32.146 -19.653  1.00  0.590          N  
ATOM   9285  CA  GLY F 600     -32.488 -30.982 -20.156  1.00  0.690          C  
ATOM   9286  C   GLY F 600     -31.899 -29.827 -19.366  1.00  0.870          C  
ATOM   9287  O   GLY F 600     -31.072 -30.095 -18.500  1.00  0.930          O  
ATOM   9288  H   GLY F 600     -30.971 -31.964 -19.082  1.00  0.710          H  
ATOM   9289 1HA  GLY F 600     -32.304 -30.882 -21.223  1.00  0.830          H  
ATOM   9290 2HA  GLY F 600     -33.559 -31.071 -19.973  1.00  0.830          H  
ATOM   9291  N   ALA F 601     -32.238 -28.560 -19.665  1.00  1.110          N  
ATOM   9292  CA  ALA F 601     -33.077 -28.126 -20.785  1.00  1.390          C  
ATOM   9293  C   ALA F 601     -32.369 -26.927 -21.368  1.00  1.350          C  
ATOM   9294  O   ALA F 601     -32.729 -26.413 -22.430  1.00  1.650          O  
ATOM   9295  CB  ALA F 601     -34.511 -27.796 -20.378  1.00  1.830          C  
ATOM   9296  H   ALA F 601     -31.789 -27.834 -19.101  1.00  1.330          H  
ATOM   9297  HA  ALA F 601     -33.108 -28.901 -21.538  1.00  1.670          H  
ATOM   9298 1HB  ALA F 601     -35.067 -27.478 -21.261  1.00  2.200          H  
ATOM   9299 2HB  ALA F 601     -34.991 -28.683 -19.945  1.00  2.200          H  
ATOM   9300 3HB  ALA F 601     -34.510 -27.016 -19.689  1.00  2.200          H  
ATOM   9301  N   GLY F 602     -31.315 -26.527 -20.655  1.00  1.100          N  
ATOM   9302  CA  GLY F 602     -30.489 -25.382 -21.010  1.00  1.140          C  
ATOM   9303  C   GLY F 602     -30.504 -24.223 -20.001  1.00  1.030          C  
ATOM   9304  O   GLY F 602     -31.517 -23.523 -19.868  1.00  0.970          O  
ATOM   9305  H   GLY F 602     -31.107 -27.023 -19.782  1.00  1.320          H  
ATOM   9306 1HA  GLY F 602     -29.484 -25.708 -21.257  1.00  1.370          H  
ATOM   9307 2HA  GLY F 602     -30.887 -24.991 -21.931  1.00  1.370          H  
ATOM   9308  N   PRO F 603     -29.399 -24.014 -19.256  1.00  1.110          N  
ATOM   9309  CA  PRO F 603     -29.160 -22.918 -18.326  1.00  1.150          C  
ATOM   9310  C   PRO F 603     -29.222 -21.616 -19.077  1.00  1.100          C  
ATOM   9311  O   PRO F 603     -28.784 -21.607 -20.223  1.00  1.120          O  
ATOM   9312  CB  PRO F 603     -27.728 -23.169 -17.855  1.00  1.720          C  
ATOM   9313  CG  PRO F 603     -27.469 -24.629 -18.102  1.00  1.720          C  
ATOM   9314  CD  PRO F 603     -28.274 -24.976 -19.330  1.00  1.720          C  
ATOM   9315  HA  PRO F 603     -29.891 -22.950 -17.491  1.00  1.380          H  
ATOM   9316 1HB  PRO F 603     -27.055 -22.522 -18.420  1.00  2.070          H  
ATOM   9317 2HB  PRO F 603     -27.625 -22.881 -16.805  1.00  2.070          H  
ATOM   9318 1HG  PRO F 603     -26.391 -24.795 -18.242  1.00  2.070          H  
ATOM   9319 2HG  PRO F 603     -27.754 -25.212 -17.232  1.00  2.070          H  
ATOM   9320 1HD  PRO F 603     -27.675 -24.832 -20.242  1.00  2.070          H  
ATOM   9321 2HD  PRO F 603     -28.638 -26.012 -19.217  1.00  2.070          H  
ATOM   9322  N   ALA F 604     -29.684 -20.518 -18.493  1.00  1.250          N  
ATOM   9323  CA  ALA F 604     -29.605 -19.265 -19.246  1.00  1.380          C  
ATOM   9324  C   ALA F 604     -28.539 -18.365 -18.649  1.00  1.390          C  
ATOM   9325  O   ALA F 604     -28.407 -18.251 -17.428  1.00  1.500          O  
ATOM   9326  CB  ALA F 604     -30.942 -18.541 -19.272  1.00  1.880          C  
ATOM   9327  H   ALA F 604     -30.067 -20.538 -17.551  1.00  1.500          H  
ATOM   9328  HA  ALA F 604     -29.319 -19.491 -20.274  1.00  1.660          H  
ATOM   9329 1HB  ALA F 604     -30.846 -17.621 -19.853  1.00  2.260          H  
ATOM   9330 2HB  ALA F 604     -31.696 -19.180 -19.730  1.00  2.260          H  
ATOM   9331 3HB  ALA F 604     -31.238 -18.303 -18.263  1.00  2.260          H  
ATOM   9332  N   TYR F 605     -27.851 -17.662 -19.530  1.00  1.390          N  
ATOM   9333  CA  TYR F 605     -26.826 -16.686 -19.200  1.00  1.470          C  
ATOM   9334  C   TYR F 605     -27.259 -15.254 -19.450  1.00  1.460          C  
ATOM   9335  O   TYR F 605     -28.380 -14.997 -19.883  1.00  1.540          O  
ATOM   9336  CB  TYR F 605     -25.506 -17.082 -19.864  1.00  2.030          C  
ATOM   9337  CG  TYR F 605     -24.897 -18.210 -19.096  1.00  2.030          C  
ATOM   9338  CD1 TYR F 605     -25.314 -19.510 -19.269  1.00  2.030          C  
ATOM   9339  CD2 TYR F 605     -23.917 -17.909 -18.161  1.00  2.030          C  
ATOM   9340  CE1 TYR F 605     -24.765 -20.498 -18.483  1.00  2.030          C  
ATOM   9341  CE2 TYR F 605     -23.372 -18.892 -17.393  1.00  2.030          C  
ATOM   9342  CZ  TYR F 605     -23.801 -20.181 -17.542  1.00  2.030          C  
ATOM   9343  OH  TYR F 605     -23.272 -21.163 -16.750  1.00  2.030          O  
ATOM   9344  H   TYR F 605     -28.004 -17.884 -20.520  1.00  1.670          H  
ATOM   9345  HA  TYR F 605     -26.643 -16.760 -18.129  1.00  1.760          H  
ATOM   9346 1HB  TYR F 605     -25.680 -17.405 -20.895  1.00  2.430          H  
ATOM   9347 2HB  TYR F 605     -24.811 -16.257 -19.884  1.00  2.430          H  
ATOM   9348  HD1 TYR F 605     -26.089 -19.747 -20.000  1.00  2.430          H  
ATOM   9349  HD2 TYR F 605     -23.584 -16.880 -18.029  1.00  2.430          H  
ATOM   9350  HE1 TYR F 605     -25.090 -21.516 -18.587  1.00  2.430          H  
ATOM   9351  HE2 TYR F 605     -22.605 -18.649 -16.655  1.00  2.430          H  
ATOM   9352  HH  TYR F 605     -22.581 -20.783 -16.196  1.00  2.430          H  
ATOM   9353  N   GLY F 606     -26.372 -14.306 -19.154  1.00  1.560          N  
ATOM   9354  CA  GLY F 606     -26.651 -12.872 -19.263  1.00  1.810          C  
ATOM   9355  C   GLY F 606     -27.247 -12.439 -20.602  1.00  1.810          C  
ATOM   9356  O   GLY F 606     -28.021 -11.477 -20.631  1.00  2.020          O  
ATOM   9357  H   GLY F 606     -25.473 -14.596 -18.804  1.00  1.870          H  
ATOM   9358 1HA  GLY F 606     -27.325 -12.583 -18.460  1.00  2.170          H  
ATOM   9359 2HA  GLY F 606     -25.725 -12.323 -19.094  1.00  2.170          H  
ATOM   9360  N   LYS F 607     -26.895 -13.122 -21.706  1.00  1.650          N  
ATOM   9361  CA  LYS F 607     -27.428 -12.792 -23.030  1.00  1.670          C  
ATOM   9362  C   LYS F 607     -28.686 -13.620 -23.412  1.00  1.500          C  
ATOM   9363  O   LYS F 607     -29.125 -13.571 -24.563  1.00  1.510          O  
ATOM   9364  CB  LYS F 607     -26.346 -13.013 -24.091  1.00  2.330          C  
ATOM   9365  CG  LYS F 607     -25.038 -12.201 -23.897  1.00  2.330          C  
ATOM   9366  CD  LYS F 607     -25.189 -10.707 -24.050  1.00  2.330          C  
ATOM   9367  CE  LYS F 607     -23.822 -10.029 -23.931  1.00  2.330          C  
ATOM   9368  NZ  LYS F 607     -23.912  -8.549 -24.040  1.00  2.330          N  
ATOM   9369  H   LYS F 607     -26.179 -13.857 -21.650  1.00  1.980          H  
ATOM   9370  HA  LYS F 607     -27.721 -11.746 -23.028  1.00  2.000          H  
ATOM   9371 1HB  LYS F 607     -26.070 -14.068 -24.100  1.00  2.800          H  
ATOM   9372 2HB  LYS F 607     -26.750 -12.777 -25.073  1.00  2.800          H  
ATOM   9373 1HG  LYS F 607     -24.661 -12.376 -22.898  1.00  2.800          H  
ATOM   9374 2HG  LYS F 607     -24.297 -12.553 -24.602  1.00  2.800          H  
ATOM   9375 1HD  LYS F 607     -25.615 -10.478 -25.022  1.00  2.800          H  
ATOM   9376 2HD  LYS F 607     -25.846 -10.316 -23.275  1.00  2.800          H  
ATOM   9377 1HE  LYS F 607     -23.383 -10.288 -22.966  1.00  2.800          H  
ATOM   9378 2HE  LYS F 607     -23.172 -10.404 -24.723  1.00  2.800          H  
ATOM   9379 1HZ  LYS F 607     -22.989  -8.147 -23.957  1.00  2.800          H  
ATOM   9380 2HZ  LYS F 607     -24.306  -8.301 -24.936  1.00  2.800          H  
ATOM   9381 3HZ  LYS F 607     -24.500  -8.187 -23.304  1.00  2.800          H  
ATOM   9382  N   THR F 608     -29.226 -14.415 -22.456  1.00  1.460          N  
ATOM   9383  CA  THR F 608     -30.394 -15.349 -22.565  1.00  1.520          C  
ATOM   9384  C   THR F 608     -30.044 -16.680 -23.238  1.00  1.390          C  
ATOM   9385  O   THR F 608     -30.882 -17.582 -23.345  1.00  1.690          O  
ATOM   9386  CB  THR F 608     -31.629 -14.786 -23.318  1.00  2.100          C  
ATOM   9387  OG1 THR F 608     -31.389 -14.824 -24.719  1.00  2.100          O  
ATOM   9388  CG2 THR F 608     -32.056 -13.420 -22.879  1.00  2.100          C  
ATOM   9389  H   THR F 608     -28.773 -14.387 -21.544  1.00  1.750          H  
ATOM   9390  HA  THR F 608     -30.721 -15.576 -21.549  1.00  1.820          H  
ATOM   9391  HB  THR F 608     -32.465 -15.450 -23.116  1.00  2.520          H  
ATOM   9392  HG1 THR F 608     -30.568 -14.341 -24.904  1.00  2.520          H  
ATOM   9393 1HG2 THR F 608     -32.943 -13.139 -23.435  1.00  2.520          H  
ATOM   9394 2HG2 THR F 608     -32.288 -13.469 -21.837  1.00  2.520          H  
ATOM   9395 3HG2 THR F 608     -31.279 -12.686 -23.054  1.00  2.520          H  
ATOM   9396  N   GLU F 609     -28.808 -16.785 -23.686  1.00  1.280          N  
ATOM   9397  CA  GLU F 609     -28.292 -17.935 -24.403  1.00  1.250          C  
ATOM   9398  C   GLU F 609     -27.979 -19.070 -23.436  1.00  1.250          C  
ATOM   9399  O   GLU F 609     -27.806 -18.840 -22.232  1.00  1.310          O  
ATOM   9400  CB  GLU F 609     -27.036 -17.530 -25.175  1.00  1.760          C  
ATOM   9401  CG  GLU F 609     -27.237 -16.444 -26.231  1.00  1.760          C  
ATOM   9402  CD  GLU F 609     -28.120 -16.841 -27.377  1.00  1.760          C  
ATOM   9403  OE1 GLU F 609     -28.274 -18.015 -27.627  1.00  1.760          O  
ATOM   9404  OE2 GLU F 609     -28.644 -15.955 -28.007  1.00  1.760          O  
ATOM   9405  H   GLU F 609     -28.190 -16.006 -23.520  1.00  1.540          H  
ATOM   9406  HA  GLU F 609     -29.049 -18.279 -25.110  1.00  1.500          H  
ATOM   9407 1HB  GLU F 609     -26.314 -17.127 -24.473  1.00  2.110          H  
ATOM   9408 2HB  GLU F 609     -26.592 -18.403 -25.653  1.00  2.110          H  
ATOM   9409 1HG  GLU F 609     -27.671 -15.569 -25.751  1.00  2.110          H  
ATOM   9410 2HG  GLU F 609     -26.259 -16.157 -26.617  1.00  2.110          H  
ATOM   9411  N   LYS F 610     -27.905 -20.302 -23.962  1.00  1.250          N  
ATOM   9412  CA  LYS F 610     -27.583 -21.473 -23.144  1.00  1.260          C  
ATOM   9413  C   LYS F 610     -26.379 -22.259 -23.689  1.00  1.390          C  
ATOM   9414  O   LYS F 610     -26.185 -22.303 -24.903  1.00  1.780          O  
ATOM   9415  CB  LYS F 610     -28.779 -22.433 -23.123  1.00  1.760          C  
ATOM   9416  CG  LYS F 610     -29.177 -22.972 -24.529  1.00  1.760          C  
ATOM   9417  CD  LYS F 610     -30.325 -23.950 -24.452  1.00  1.760          C  
ATOM   9418  CE  LYS F 610     -30.773 -24.440 -25.815  1.00  1.760          C  
ATOM   9419  NZ  LYS F 610     -31.862 -25.463 -25.696  1.00  1.760          N  
ATOM   9420  H   LYS F 610     -28.056 -20.415 -24.955  1.00  1.500          H  
ATOM   9421  HA  LYS F 610     -27.384 -21.111 -22.144  1.00  1.510          H  
ATOM   9422 1HB  LYS F 610     -28.549 -23.288 -22.486  1.00  2.110          H  
ATOM   9423 2HB  LYS F 610     -29.643 -21.929 -22.686  1.00  2.110          H  
ATOM   9424 1HG  LYS F 610     -29.451 -22.140 -25.173  1.00  2.110          H  
ATOM   9425 2HG  LYS F 610     -28.337 -23.498 -24.977  1.00  2.110          H  
ATOM   9426 1HD  LYS F 610     -29.975 -24.820 -23.914  1.00  2.110          H  
ATOM   9427 2HD  LYS F 610     -31.169 -23.510 -23.916  1.00  2.110          H  
ATOM   9428 1HE  LYS F 610     -31.145 -23.593 -26.388  1.00  2.110          H  
ATOM   9429 2HE  LYS F 610     -29.926 -24.881 -26.342  1.00  2.110          H  
ATOM   9430 1HZ  LYS F 610     -32.147 -25.765 -26.614  1.00  2.110          H  
ATOM   9431 2HZ  LYS F 610     -31.516 -26.262 -25.174  1.00  2.110          H  
ATOM   9432 3HZ  LYS F 610     -32.659 -25.065 -25.211  1.00  2.110          H  
ATOM   9433  N   PRO F 611     -25.538 -22.856 -22.819  1.00  1.230          N  
ATOM   9434  CA  PRO F 611     -24.432 -23.736 -23.147  1.00  1.370          C  
ATOM   9435  C   PRO F 611     -24.933 -25.129 -23.474  1.00  1.240          C  
ATOM   9436  O   PRO F 611     -26.023 -25.510 -23.047  1.00  1.070          O  
ATOM   9437  CB  PRO F 611     -23.613 -23.751 -21.853  1.00  2.060          C  
ATOM   9438  CG  PRO F 611     -24.635 -23.566 -20.776  1.00  2.060          C  
ATOM   9439  CD  PRO F 611     -25.670 -22.614 -21.378  1.00  2.060          C  
ATOM   9440  HA  PRO F 611     -23.860 -23.316 -23.984  1.00  1.640          H  
ATOM   9441 1HB  PRO F 611     -23.076 -24.716 -21.765  1.00  2.470          H  
ATOM   9442 2HB  PRO F 611     -22.848 -22.959 -21.874  1.00  2.470          H  
ATOM   9443 1HG  PRO F 611     -25.071 -24.546 -20.515  1.00  2.470          H  
ATOM   9444 2HG  PRO F 611     -24.157 -23.185 -19.865  1.00  2.470          H  
ATOM   9445 1HD  PRO F 611     -26.667 -22.879 -21.014  1.00  2.470          H  
ATOM   9446 2HD  PRO F 611     -25.404 -21.588 -21.156  1.00  2.470          H  
ATOM   9447  N   LYS F 612     -24.105 -25.908 -24.156  1.00  1.500          N  
ATOM   9448  CA  LYS F 612     -24.384 -27.326 -24.336  1.00  1.470          C  
ATOM   9449  C   LYS F 612     -24.278 -28.018 -22.983  1.00  1.200          C  
ATOM   9450  O   LYS F 612     -23.343 -27.752 -22.227  1.00  1.260          O  
ATOM   9451  CB  LYS F 612     -23.386 -27.951 -25.314  1.00  2.070          C  
ATOM   9452  CG  LYS F 612     -23.619 -29.433 -25.617  1.00  2.070          C  
ATOM   9453  CD  LYS F 612     -22.612 -29.953 -26.637  1.00  2.070          C  
ATOM   9454  CE  LYS F 612     -22.802 -31.443 -26.896  1.00  2.070          C  
ATOM   9455  NZ  LYS F 612     -21.811 -31.965 -27.884  1.00  2.070          N  
ATOM   9456  H   LYS F 612     -23.247 -25.524 -24.523  1.00  1.800          H  
ATOM   9457  HA  LYS F 612     -25.400 -27.448 -24.711  1.00  1.760          H  
ATOM   9458 1HB  LYS F 612     -23.415 -27.407 -26.259  1.00  2.480          H  
ATOM   9459 2HB  LYS F 612     -22.380 -27.852 -24.910  1.00  2.480          H  
ATOM   9460 1HG  LYS F 612     -23.513 -30.019 -24.699  1.00  2.480          H  
ATOM   9461 2HG  LYS F 612     -24.627 -29.573 -26.002  1.00  2.480          H  
ATOM   9462 1HD  LYS F 612     -22.726 -29.409 -27.576  1.00  2.480          H  
ATOM   9463 2HD  LYS F 612     -21.604 -29.786 -26.259  1.00  2.480          H  
ATOM   9464 1HE  LYS F 612     -22.685 -31.985 -25.957  1.00  2.480          H  
ATOM   9465 2HE  LYS F 612     -23.807 -31.614 -27.279  1.00  2.480          H  
ATOM   9466 1HZ  LYS F 612     -21.968 -32.953 -28.028  1.00  2.480          H  
ATOM   9467 2HZ  LYS F 612     -21.918 -31.477 -28.762  1.00  2.480          H  
ATOM   9468 3HZ  LYS F 612     -20.875 -31.822 -27.532  1.00  2.480          H  
ATOM   9469  N   TYR F 613     -25.216 -28.906 -22.665  1.00  1.180          N  
ATOM   9470  CA  TYR F 613     -25.120 -29.631 -21.407  1.00  1.170          C  
ATOM   9471  C   TYR F 613     -24.171 -30.825 -21.525  1.00  1.150          C  
ATOM   9472  O   TYR F 613     -24.250 -31.609 -22.473  1.00  1.170          O  
ATOM   9473  CB  TYR F 613     -26.491 -30.035 -20.870  1.00  1.640          C  
ATOM   9474  CG  TYR F 613     -26.378 -30.770 -19.553  1.00  1.640          C  
ATOM   9475  CD1 TYR F 613     -25.813 -30.126 -18.452  1.00  1.640          C  
ATOM   9476  CD2 TYR F 613     -26.839 -32.066 -19.429  1.00  1.640          C  
ATOM   9477  CE1 TYR F 613     -25.684 -30.786 -17.267  1.00  1.640          C  
ATOM   9478  CE2 TYR F 613     -26.721 -32.710 -18.223  1.00  1.640          C  
ATOM   9479  CZ  TYR F 613     -26.127 -32.066 -17.150  1.00  1.640          C  
ATOM   9480  OH  TYR F 613     -25.961 -32.694 -15.957  1.00  1.640          O  
ATOM   9481  H   TYR F 613     -25.981 -29.082 -23.300  1.00  1.420          H  
ATOM   9482  HA  TYR F 613     -24.677 -28.957 -20.674  1.00  1.400          H  
ATOM   9483 1HB  TYR F 613     -27.112 -29.148 -20.723  1.00  1.970          H  
ATOM   9484 2HB  TYR F 613     -26.993 -30.685 -21.586  1.00  1.970          H  
ATOM   9485  HD1 TYR F 613     -25.454 -29.102 -18.534  1.00  1.970          H  
ATOM   9486  HD2 TYR F 613     -27.292 -32.577 -20.282  1.00  1.970          H  
ATOM   9487  HE1 TYR F 613     -25.227 -30.294 -16.418  1.00  1.970          H  
ATOM   9488  HE2 TYR F 613     -27.086 -33.735 -18.124  1.00  1.970          H  
ATOM   9489  HH  TYR F 613     -26.333 -33.574 -16.006  1.00  1.970          H  
ATOM   9490  N   ALA F 614     -23.267 -30.927 -20.554  1.00  1.320          N  
ATOM   9491  CA  ALA F 614     -22.209 -31.929 -20.436  1.00  1.500          C  
ATOM   9492  C   ALA F 614     -22.581 -33.417 -20.417  1.00  1.390          C  
ATOM   9493  O   ALA F 614     -21.819 -34.228 -20.919  1.00  1.600          O  
ATOM   9494  CB  ALA F 614     -21.417 -31.652 -19.175  1.00  2.030          C  
ATOM   9495  H   ALA F 614     -23.296 -30.206 -19.839  1.00  1.580          H  
ATOM   9496  HA  ALA F 614     -21.555 -31.782 -21.310  1.00  1.800          H  
ATOM   9497 1HB  ALA F 614     -20.575 -32.339 -19.113  1.00  2.430          H  
ATOM   9498 2HB  ALA F 614     -21.054 -30.622 -19.187  1.00  2.430          H  
ATOM   9499 3HB  ALA F 614     -22.060 -31.793 -18.311  1.00  2.430          H  
ATOM   9500  N   PHE F 615     -23.708 -33.795 -19.810  1.00  1.240          N  
ATOM   9501  CA  PHE F 615     -24.013 -35.227 -19.650  1.00  1.220          C  
ATOM   9502  C   PHE F 615     -25.124 -35.772 -20.523  1.00  1.050          C  
ATOM   9503  O   PHE F 615     -26.061 -35.062 -20.879  1.00  1.160          O  
ATOM   9504  CB  PHE F 615     -24.438 -35.522 -18.220  1.00  1.720          C  
ATOM   9505  CG  PHE F 615     -23.417 -35.334 -17.218  1.00  1.720          C  
ATOM   9506  CD1 PHE F 615     -23.119 -34.085 -16.745  1.00  1.720          C  
ATOM   9507  CD2 PHE F 615     -22.780 -36.398 -16.701  1.00  1.720          C  
ATOM   9508  CE1 PHE F 615     -22.189 -33.913 -15.795  1.00  1.720          C  
ATOM   9509  CE2 PHE F 615     -21.858 -36.247 -15.747  1.00  1.720          C  
ATOM   9510  CZ  PHE F 615     -21.547 -34.998 -15.286  1.00  1.720          C  
ATOM   9511  H   PHE F 615     -24.339 -33.105 -19.437  1.00  1.490          H  
ATOM   9512  HA  PHE F 615     -23.109 -35.794 -19.870  1.00  1.460          H  
ATOM   9513 1HB  PHE F 615     -25.269 -34.941 -17.955  1.00  2.060          H  
ATOM   9514 2HB  PHE F 615     -24.764 -36.565 -18.177  1.00  2.060          H  
ATOM   9515  HD1 PHE F 615     -23.632 -33.228 -17.142  1.00  2.060          H  
ATOM   9516  HD2 PHE F 615     -23.023 -37.374 -17.057  1.00  2.060          H  
ATOM   9517  HE1 PHE F 615     -21.961 -32.912 -15.436  1.00  2.060          H  
ATOM   9518  HE2 PHE F 615     -21.364 -37.123 -15.338  1.00  2.060          H  
ATOM   9519  HZ  PHE F 615     -20.789 -34.885 -14.505  1.00  2.060          H  
ATOM   9520  N   GLY F 616     -25.027 -37.072 -20.814  1.00  1.070          N  
ATOM   9521  CA  GLY F 616     -26.039 -37.842 -21.511  1.00  1.090          C  
ATOM   9522  C   GLY F 616     -26.862 -38.574 -20.459  1.00  0.970          C  
ATOM   9523  O   GLY F 616     -26.936 -38.125 -19.320  1.00  0.920          O  
ATOM   9524  H   GLY F 616     -24.208 -37.611 -20.514  1.00  1.280          H  
ATOM   9525 1HA  GLY F 616     -26.653 -37.197 -22.127  1.00  1.310          H  
ATOM   9526 2HA  GLY F 616     -25.551 -38.565 -22.164  1.00  1.310          H  
ATOM   9527  N   VAL F 617     -27.470 -39.696 -20.838  1.00  1.040          N  
ATOM   9528  CA  VAL F 617     -28.305 -40.496 -19.937  1.00  0.960          C  
ATOM   9529  C   VAL F 617     -27.621 -41.845 -19.745  1.00  0.980          C  
ATOM   9530  O   VAL F 617     -27.194 -42.469 -20.715  1.00  1.090          O  
ATOM   9531  CB  VAL F 617     -29.747 -40.644 -20.467  1.00  1.380          C  
ATOM   9532  CG1 VAL F 617     -30.555 -41.543 -19.555  1.00  1.380          C  
ATOM   9533  CG2 VAL F 617     -30.399 -39.265 -20.510  1.00  1.380          C  
ATOM   9534  H   VAL F 617     -27.337 -40.013 -21.788  1.00  1.250          H  
ATOM   9535  HA  VAL F 617     -28.360 -40.003 -18.969  1.00  1.150          H  
ATOM   9536  HB  VAL F 617     -29.737 -41.087 -21.459  1.00  1.650          H  
ATOM   9537 1HG1 VAL F 617     -31.575 -41.622 -19.930  1.00  1.650          H  
ATOM   9538 2HG1 VAL F 617     -30.117 -42.536 -19.510  1.00  1.650          H  
ATOM   9539 3HG1 VAL F 617     -30.574 -41.119 -18.566  1.00  1.650          H  
ATOM   9540 1HG2 VAL F 617     -31.422 -39.350 -20.876  1.00  1.650          H  
ATOM   9541 2HG2 VAL F 617     -30.407 -38.834 -19.513  1.00  1.650          H  
ATOM   9542 3HG2 VAL F 617     -29.836 -38.638 -21.169  1.00  1.650          H  
ATOM   9543  N   GLY F 618     -27.477 -42.272 -18.484  1.00  0.890          N  
ATOM   9544  CA  GLY F 618     -26.757 -43.492 -18.133  1.00  0.930          C  
ATOM   9545  C   GLY F 618     -25.352 -43.137 -17.631  1.00  0.900          C  
ATOM   9546  O   GLY F 618     -24.645 -43.974 -17.064  1.00  0.940          O  
ATOM   9547  H   GLY F 618     -27.907 -41.749 -17.713  1.00  1.070          H  
ATOM   9548 1HA  GLY F 618     -27.308 -44.038 -17.370  1.00  1.120          H  
ATOM   9549 2HA  GLY F 618     -26.685 -44.139 -19.005  1.00  1.120          H  
ATOM   9550  N   ASP F 619     -24.977 -41.884 -17.853  1.00  0.870          N  
ATOM   9551  CA  ASP F 619     -23.713 -41.280 -17.455  1.00  0.890          C  
ATOM   9552  C   ASP F 619     -23.587 -41.143 -15.938  1.00  0.750          C  
ATOM   9553  O   ASP F 619     -24.604 -40.986 -15.246  1.00  0.680          O  
ATOM   9554  CB  ASP F 619     -23.583 -39.948 -18.155  1.00  1.240          C  
ATOM   9555  CG  ASP F 619     -23.252 -40.119 -19.651  1.00  1.240          C  
ATOM   9556  OD1 ASP F 619     -22.850 -41.184 -20.041  1.00  1.240          O  
ATOM   9557  OD2 ASP F 619     -23.397 -39.174 -20.393  1.00  1.240          O  
ATOM   9558  H   ASP F 619     -25.636 -41.298 -18.343  1.00  1.040          H  
ATOM   9559  HA  ASP F 619     -22.901 -41.925 -17.800  1.00  1.070          H  
ATOM   9560 1HB  ASP F 619     -24.520 -39.386 -18.055  1.00  1.490          H  
ATOM   9561 2HB  ASP F 619     -22.813 -39.395 -17.668  1.00  1.490          H  
ATOM   9562  N   ILE F 620     -22.341 -41.149 -15.425  1.00  0.770          N  
ATOM   9563  CA  ILE F 620     -22.100 -41.066 -13.982  1.00  0.720          C  
ATOM   9564  C   ILE F 620     -21.740 -39.673 -13.463  1.00  0.740          C  
ATOM   9565  O   ILE F 620     -20.737 -39.066 -13.865  1.00  0.830          O  
ATOM   9566  CB  ILE F 620     -20.919 -41.989 -13.592  1.00  1.030          C  
ATOM   9567  CG1 ILE F 620     -21.212 -43.437 -13.974  1.00  1.030          C  
ATOM   9568  CG2 ILE F 620     -20.633 -41.881 -12.055  1.00  1.030          C  
ATOM   9569  CD1 ILE F 620     -19.999 -44.341 -13.945  1.00  1.030          C  
ATOM   9570  H   ILE F 620     -21.516 -41.247 -16.031  1.00  0.920          H  
ATOM   9571  HA  ILE F 620     -23.002 -41.393 -13.468  1.00  0.860          H  
ATOM   9572  HB  ILE F 620     -20.055 -41.690 -14.122  1.00  1.230          H  
ATOM   9573 1HG1 ILE F 620     -21.919 -43.834 -13.288  1.00  1.230          H  
ATOM   9574 2HG1 ILE F 620     -21.640 -43.465 -14.977  1.00  1.230          H  
ATOM   9575 1HG2 ILE F 620     -19.796 -42.507 -11.780  1.00  1.230          H  
ATOM   9576 2HG2 ILE F 620     -20.386 -40.858 -11.782  1.00  1.230          H  
ATOM   9577 3HG2 ILE F 620     -21.519 -42.195 -11.496  1.00  1.230          H  
ATOM   9578 1HD1 ILE F 620     -20.299 -45.349 -14.228  1.00  1.230          H  
ATOM   9579 2HD1 ILE F 620     -19.261 -43.972 -14.655  1.00  1.230          H  
ATOM   9580 3HD1 ILE F 620     -19.557 -44.373 -12.957  1.00  1.230          H  
ATOM   9581  N   ILE F 621     -22.531 -39.218 -12.495  1.00  0.690          N  
ATOM   9582  CA  ILE F 621     -22.335 -37.947 -11.818  1.00  0.710          C  
ATOM   9583  C   ILE F 621     -21.829 -38.031 -10.415  1.00  0.710          C  
ATOM   9584  O   ILE F 621     -22.417 -38.685  -9.551  1.00  0.700          O  
ATOM   9585  CB  ILE F 621     -23.631 -37.073 -11.794  1.00  0.990          C  
ATOM   9586  CG1 ILE F 621     -23.885 -36.587 -13.165  1.00  0.990          C  
ATOM   9587  CG2 ILE F 621     -23.622 -35.958 -10.699  1.00  0.990          C  
ATOM   9588  CD1 ILE F 621     -25.127 -35.861 -13.390  1.00  0.990          C  
ATOM   9589  H   ILE F 621     -23.320 -39.802 -12.201  1.00  0.830          H  
ATOM   9590  HA  ILE F 621     -21.585 -37.391 -12.384  1.00  0.850          H  
ATOM   9591  HB  ILE F 621     -24.468 -37.742 -11.568  1.00  1.180          H  
ATOM   9592 1HG1 ILE F 621     -23.099 -35.926 -13.388  1.00  1.180          H  
ATOM   9593 2HG1 ILE F 621     -23.851 -37.436 -13.847  1.00  1.180          H  
ATOM   9594 1HG2 ILE F 621     -24.561 -35.419 -10.695  1.00  1.180          H  
ATOM   9595 2HG2 ILE F 621     -23.497 -36.393  -9.729  1.00  1.180          H  
ATOM   9596 3HG2 ILE F 621     -22.822 -35.279 -10.881  1.00  1.180          H  
ATOM   9597 1HD1 ILE F 621     -25.169 -35.544 -14.434  1.00  1.180          H  
ATOM   9598 2HD1 ILE F 621     -25.927 -36.506 -13.176  1.00  1.180          H  
ATOM   9599 3HD1 ILE F 621     -25.179 -34.987 -12.762  1.00  1.180          H  
ATOM   9600  N   TYR F 622     -20.752 -37.289 -10.186  1.00  0.750          N  
ATOM   9601  CA  TYR F 622     -20.203 -37.113  -8.860  1.00  0.770          C  
ATOM   9602  C   TYR F 622     -20.559 -35.694  -8.508  1.00  0.770          C  
ATOM   9603  O   TYR F 622     -20.375 -34.806  -9.353  1.00  0.800          O  
ATOM   9604  CB  TYR F 622     -18.706 -37.323  -8.850  1.00  1.070          C  
ATOM   9605  CG  TYR F 622     -18.339 -38.720  -9.140  1.00  1.070          C  
ATOM   9606  CD1 TYR F 622     -18.019 -39.106 -10.431  1.00  1.070          C  
ATOM   9607  CD2 TYR F 622     -18.317 -39.637  -8.109  1.00  1.070          C  
ATOM   9608  CE1 TYR F 622     -17.668 -40.408 -10.667  1.00  1.070          C  
ATOM   9609  CE2 TYR F 622     -17.970 -40.935  -8.357  1.00  1.070          C  
ATOM   9610  CZ  TYR F 622     -17.645 -41.327  -9.623  1.00  1.070          C  
ATOM   9611  OH  TYR F 622     -17.285 -42.638  -9.858  1.00  1.070          O  
ATOM   9612  H   TYR F 622     -20.291 -36.839 -10.985  1.00  0.900          H  
ATOM   9613  HA  TYR F 622     -20.685 -37.788  -8.156  1.00  0.920          H  
ATOM   9614 1HB  TYR F 622     -18.240 -36.680  -9.599  1.00  1.280          H  
ATOM   9615 2HB  TYR F 622     -18.299 -37.050  -7.877  1.00  1.280          H  
ATOM   9616  HD1 TYR F 622     -18.037 -38.383 -11.250  1.00  1.280          H  
ATOM   9617  HD2 TYR F 622     -18.571 -39.325  -7.096  1.00  1.280          H  
ATOM   9618  HE1 TYR F 622     -17.410 -40.723 -11.658  1.00  1.280          H  
ATOM   9619  HE2 TYR F 622     -17.943 -41.654  -7.546  1.00  1.280          H  
ATOM   9620  HH  TYR F 622     -16.972 -42.738 -10.788  1.00  1.280          H  
ATOM   9621  N   PHE F 623     -21.005 -35.443  -7.286  1.00  0.800          N  
ATOM   9622  CA  PHE F 623     -21.438 -34.093  -6.964  1.00  0.850          C  
ATOM   9623  C   PHE F 623     -21.142 -33.661  -5.534  1.00  0.970          C  
ATOM   9624  O   PHE F 623     -20.571 -34.409  -4.737  1.00  1.090          O  
ATOM   9625  CB  PHE F 623     -22.926 -33.965  -7.306  1.00  1.170          C  
ATOM   9626  CG  PHE F 623     -23.867 -34.737  -6.500  1.00  1.170          C  
ATOM   9627  CD1 PHE F 623     -24.554 -34.104  -5.481  1.00  1.170          C  
ATOM   9628  CD2 PHE F 623     -24.098 -36.079  -6.730  1.00  1.170          C  
ATOM   9629  CE1 PHE F 623     -25.459 -34.781  -4.726  1.00  1.170          C  
ATOM   9630  CE2 PHE F 623     -25.001 -36.755  -5.976  1.00  1.170          C  
ATOM   9631  CZ  PHE F 623     -25.686 -36.107  -4.978  1.00  1.170          C  
ATOM   9632  H   PHE F 623     -21.126 -36.215  -6.620  1.00  0.960          H  
ATOM   9633  HA  PHE F 623     -20.913 -33.404  -7.613  1.00  1.020          H  
ATOM   9634 1HB  PHE F 623     -23.230 -32.948  -7.227  1.00  1.400          H  
ATOM   9635 2HB  PHE F 623     -23.071 -34.246  -8.340  1.00  1.400          H  
ATOM   9636  HD1 PHE F 623     -24.372 -33.046  -5.281  1.00  1.400          H  
ATOM   9637  HD2 PHE F 623     -23.561 -36.601  -7.515  1.00  1.400          H  
ATOM   9638  HE1 PHE F 623     -25.993 -34.261  -3.925  1.00  1.400          H  
ATOM   9639  HE2 PHE F 623     -25.177 -37.813  -6.161  1.00  1.400          H  
ATOM   9640  HZ  PHE F 623     -26.402 -36.659  -4.377  1.00  1.400          H  
ATOM   9641  N   LYS F 624     -21.421 -32.388  -5.263  1.00  1.010          N  
ATOM   9642  CA  LYS F 624     -21.155 -31.765  -3.977  1.00  1.210          C  
ATOM   9643  C   LYS F 624     -21.920 -32.372  -2.809  1.00  1.310          C  
ATOM   9644  O   LYS F 624     -23.104 -32.705  -2.918  1.00  1.250          O  
ATOM   9645  CB  LYS F 624     -21.456 -30.274  -4.051  1.00  1.610          C  
ATOM   9646  CG  LYS F 624     -20.521 -29.505  -4.972  1.00  1.610          C  
ATOM   9647  CD  LYS F 624     -20.804 -28.016  -4.956  1.00  1.610          C  
ATOM   9648  CE  LYS F 624     -19.925 -27.279  -5.969  1.00  1.610          C  
ATOM   9649  NZ  LYS F 624     -20.179 -25.803  -5.968  1.00  1.610          N  
ATOM   9650  H   LYS F 624     -21.842 -31.822  -6.003  1.00  1.210          H  
ATOM   9651  HA  LYS F 624     -20.099 -31.887  -3.770  1.00  1.450          H  
ATOM   9652 1HB  LYS F 624     -22.476 -30.131  -4.419  1.00  1.940          H  
ATOM   9653 2HB  LYS F 624     -21.404 -29.840  -3.050  1.00  1.940          H  
ATOM   9654 1HG  LYS F 624     -19.515 -29.675  -4.670  1.00  1.940          H  
ATOM   9655 2HG  LYS F 624     -20.627 -29.871  -5.988  1.00  1.940          H  
ATOM   9656 1HD  LYS F 624     -21.854 -27.838  -5.192  1.00  1.940          H  
ATOM   9657 2HD  LYS F 624     -20.604 -27.621  -3.962  1.00  1.940          H  
ATOM   9658 1HE  LYS F 624     -18.875 -27.462  -5.739  1.00  1.940          H  
ATOM   9659 2HE  LYS F 624     -20.140 -27.672  -6.968  1.00  1.940          H  
ATOM   9660 1HZ  LYS F 624     -19.586 -25.356  -6.660  1.00  1.940          H  
ATOM   9661 2HZ  LYS F 624     -21.155 -25.619  -6.191  1.00  1.940          H  
ATOM   9662 3HZ  LYS F 624     -19.972 -25.425  -5.058  1.00  1.940          H  
ATOM   9663  N   GLU F 625     -21.229 -32.446  -1.675  1.00  1.720          N  
ATOM   9664  CA  GLU F 625     -21.779 -32.922  -0.416  1.00  2.030          C  
ATOM   9665  C   GLU F 625     -22.760 -31.906   0.118  1.00  1.880          C  
ATOM   9666  O   GLU F 625     -22.617 -30.711  -0.148  1.00  2.270          O  
ATOM   9667  CB  GLU F 625     -20.658 -33.157   0.604  1.00  2.720          C  
ATOM   9668  CG  GLU F 625     -19.774 -34.285   0.237  1.00  2.720          C  
ATOM   9669  CD  GLU F 625     -18.683 -34.598   1.171  1.00  2.720          C  
ATOM   9670  OE1 GLU F 625     -18.268 -33.757   1.939  1.00  2.720          O  
ATOM   9671  OE2 GLU F 625     -18.262 -35.731   1.109  1.00  2.720          O  
ATOM   9672  H   GLU F 625     -20.262 -32.160  -1.692  1.00  2.060          H  
ATOM   9673  HA  GLU F 625     -22.308 -33.864  -0.588  1.00  2.440          H  
ATOM   9674 1HB  GLU F 625     -20.060 -32.255   0.717  1.00  3.260          H  
ATOM   9675 2HB  GLU F 625     -21.095 -33.400   1.571  1.00  3.260          H  
ATOM   9676 1HG  GLU F 625     -20.416 -35.146   0.229  1.00  3.260          H  
ATOM   9677 2HG  GLU F 625     -19.380 -34.142  -0.768  1.00  3.260          H  
ATOM   9678  N   TYR F 626     -23.760 -32.377   0.863  1.00  1.830          N  
ATOM   9679  CA  TYR F 626     -24.753 -31.496   1.476  1.00  1.820          C  
ATOM   9680  C   TYR F 626     -25.498 -30.610   0.468  1.00  1.580          C  
ATOM   9681  O   TYR F 626     -25.810 -29.453   0.763  1.00  1.900          O  
ATOM   9682  CB  TYR F 626     -24.104 -30.613   2.550  1.00  2.550          C  
ATOM   9683  CG  TYR F 626     -23.511 -31.377   3.702  1.00  2.550          C  
ATOM   9684  CD1 TYR F 626     -22.173 -31.709   3.693  1.00  2.550          C  
ATOM   9685  CD2 TYR F 626     -24.303 -31.722   4.782  1.00  2.550          C  
ATOM   9686  CE1 TYR F 626     -21.624 -32.397   4.745  1.00  2.550          C  
ATOM   9687  CE2 TYR F 626     -23.754 -32.403   5.848  1.00  2.550          C  
ATOM   9688  CZ  TYR F 626     -22.418 -32.743   5.829  1.00  2.550          C  
ATOM   9689  OH  TYR F 626     -21.864 -33.425   6.885  1.00  2.550          O  
ATOM   9690  H   TYR F 626     -23.805 -33.389   1.032  1.00  2.200          H  
ATOM   9691  HA  TYR F 626     -25.498 -32.128   1.962  1.00  2.180          H  
ATOM   9692 1HB  TYR F 626     -23.322 -29.997   2.111  1.00  3.060          H  
ATOM   9693 2HB  TYR F 626     -24.853 -29.934   2.953  1.00  3.060          H  
ATOM   9694  HD1 TYR F 626     -21.551 -31.428   2.845  1.00  3.060          H  
ATOM   9695  HD2 TYR F 626     -25.359 -31.452   4.792  1.00  3.060          H  
ATOM   9696  HE1 TYR F 626     -20.567 -32.662   4.729  1.00  3.060          H  
ATOM   9697  HE2 TYR F 626     -24.375 -32.674   6.702  1.00  3.060          H  
ATOM   9698  HH  TYR F 626     -22.554 -33.663   7.509  1.00  3.060          H  
ATOM   9699  N   SER F 627     -25.820 -31.150  -0.707  1.00  1.640          N  
ATOM   9700  CA  SER F 627     -26.584 -30.378  -1.684  1.00  1.650          C  
ATOM   9701  C   SER F 627     -27.535 -31.241  -2.491  1.00  1.510          C  
ATOM   9702  O   SER F 627     -27.586 -32.468  -2.317  1.00  2.210          O  
ATOM   9703  CB  SER F 627     -25.695 -29.643  -2.664  1.00  2.310          C  
ATOM   9704  OG  SER F 627     -26.491 -28.756  -3.432  1.00  2.310          O  
ATOM   9705  H   SER F 627     -25.539 -32.098  -0.913  1.00  1.970          H  
ATOM   9706  HA  SER F 627     -27.179 -29.640  -1.147  1.00  1.980          H  
ATOM   9707 1HB  SER F 627     -24.926 -29.088  -2.126  1.00  2.770          H  
ATOM   9708 2HB  SER F 627     -25.189 -30.360  -3.320  1.00  2.770          H  
ATOM   9709  HG  SER F 627     -25.894 -28.340  -4.115  1.00  2.770          H  
ATOM   9710  N   GLY F 628     -28.254 -30.570  -3.393  1.00  1.160          N  
ATOM   9711  CA  GLY F 628     -29.265 -31.143  -4.287  1.00  1.010          C  
ATOM   9712  C   GLY F 628     -30.625 -31.241  -3.580  1.00  0.840          C  
ATOM   9713  O   GLY F 628     -30.710 -31.164  -2.350  1.00  0.910          O  
ATOM   9714  H   GLY F 628     -28.063 -29.570  -3.457  1.00  1.390          H  
ATOM   9715 1HA  GLY F 628     -29.363 -30.507  -5.170  1.00  1.210          H  
ATOM   9716 2HA  GLY F 628     -28.950 -32.117  -4.645  1.00  1.210          H  
ATOM   9717  N   ILE F 629     -31.689 -31.424  -4.355  1.00  0.750          N  
ATOM   9718  CA  ILE F 629     -33.032 -31.537  -3.783  1.00  0.760          C  
ATOM   9719  C   ILE F 629     -33.584 -32.941  -3.981  1.00  0.710          C  
ATOM   9720  O   ILE F 629     -33.562 -33.480  -5.084  1.00  0.700          O  
ATOM   9721  CB  ILE F 629     -34.013 -30.512  -4.397  1.00  1.060          C  
ATOM   9722  CG1 ILE F 629     -33.465 -29.040  -4.283  1.00  1.060          C  
ATOM   9723  CG2 ILE F 629     -35.390 -30.632  -3.674  1.00  1.060          C  
ATOM   9724  CD1 ILE F 629     -33.252 -28.495  -2.877  1.00  1.060          C  
ATOM   9725  H   ILE F 629     -31.534 -31.487  -5.364  1.00  0.900          H  
ATOM   9726  HA  ILE F 629     -32.975 -31.365  -2.712  1.00  0.910          H  
ATOM   9727  HB  ILE F 629     -34.133 -30.722  -5.449  1.00  1.270          H  
ATOM   9728 1HG1 ILE F 629     -32.509 -29.001  -4.801  1.00  1.270          H  
ATOM   9729 2HG1 ILE F 629     -34.159 -28.378  -4.795  1.00  1.270          H  
ATOM   9730 1HG2 ILE F 629     -36.096 -29.941  -4.075  1.00  1.270          H  
ATOM   9731 2HG2 ILE F 629     -35.799 -31.633  -3.789  1.00  1.270          H  
ATOM   9732 3HG2 ILE F 629     -35.266 -30.431  -2.614  1.00  1.270          H  
ATOM   9733 1HD1 ILE F 629     -32.866 -27.479  -2.948  1.00  1.270          H  
ATOM   9734 2HD1 ILE F 629     -34.187 -28.475  -2.323  1.00  1.270          H  
ATOM   9735 3HD1 ILE F 629     -32.529 -29.112  -2.341  1.00  1.270          H  
ATOM   9736  N   SER F 630     -34.088 -33.544  -2.920  1.00  0.830          N  
ATOM   9737  CA  SER F 630     -34.626 -34.900  -3.002  1.00  0.920          C  
ATOM   9738  C   SER F 630     -35.783 -35.005  -4.009  1.00  0.960          C  
ATOM   9739  O   SER F 630     -36.576 -34.072  -4.168  1.00  1.100          O  
ATOM   9740  CB  SER F 630     -35.099 -35.330  -1.632  1.00  1.250          C  
ATOM   9741  OG  SER F 630     -34.026 -35.376  -0.726  1.00  1.250          O  
ATOM   9742  H   SER F 630     -34.068 -33.065  -2.026  1.00  1.000          H  
ATOM   9743  HA  SER F 630     -33.830 -35.571  -3.327  1.00  1.100          H  
ATOM   9744 1HB  SER F 630     -35.853 -34.632  -1.272  1.00  1.500          H  
ATOM   9745 2HB  SER F 630     -35.568 -36.314  -1.701  1.00  1.500          H  
ATOM   9746  HG  SER F 630     -34.409 -35.609   0.126  1.00  1.500          H  
ATOM   9747  N   PHE F 631     -35.854 -36.160  -4.687  1.00  0.930          N  
ATOM   9748  CA  PHE F 631     -36.881 -36.469  -5.685  1.00  1.010          C  
ATOM   9749  C   PHE F 631     -37.257 -37.951  -5.715  1.00  1.070          C  
ATOM   9750  O   PHE F 631     -36.421 -38.819  -5.512  1.00  1.090          O  
ATOM   9751  CB  PHE F 631     -36.436 -35.951  -7.059  1.00  1.380          C  
ATOM   9752  CG  PHE F 631     -37.248 -36.442  -8.243  1.00  1.380          C  
ATOM   9753  CD1 PHE F 631     -38.597 -36.194  -8.365  1.00  1.380          C  
ATOM   9754  CD2 PHE F 631     -36.619 -37.130  -9.274  1.00  1.380          C  
ATOM   9755  CE1 PHE F 631     -39.300 -36.667  -9.435  1.00  1.380          C  
ATOM   9756  CE2 PHE F 631     -37.316 -37.601 -10.343  1.00  1.380          C  
ATOM   9757  CZ  PHE F 631     -38.658 -37.384 -10.417  1.00  1.380          C  
ATOM   9758  H   PHE F 631     -35.141 -36.872  -4.506  1.00  1.120          H  
ATOM   9759  HA  PHE F 631     -37.778 -35.924  -5.416  1.00  1.210          H  
ATOM   9760 1HB  PHE F 631     -36.489 -34.875  -7.037  1.00  1.660          H  
ATOM   9761 2HB  PHE F 631     -35.394 -36.224  -7.222  1.00  1.660          H  
ATOM   9762  HD1 PHE F 631     -39.110 -35.646  -7.597  1.00  1.660          H  
ATOM   9763  HD2 PHE F 631     -35.551 -37.297  -9.226  1.00  1.660          H  
ATOM   9764  HE1 PHE F 631     -40.373 -36.485  -9.504  1.00  1.660          H  
ATOM   9765  HE2 PHE F 631     -36.802 -38.153 -11.129  1.00  1.660          H  
ATOM   9766  HZ  PHE F 631     -39.223 -37.770 -11.266  1.00  1.660          H  
ATOM   9767  N   GLU F 632     -38.556 -38.232  -5.843  1.00  1.220          N  
ATOM   9768  CA  GLU F 632     -39.013 -39.618  -5.933  1.00  1.370          C  
ATOM   9769  C   GLU F 632     -40.020 -39.781  -7.060  1.00  1.480          C  
ATOM   9770  O   GLU F 632     -40.814 -38.870  -7.326  1.00  1.670          O  
ATOM   9771  CB  GLU F 632     -39.668 -40.087  -4.623  1.00  1.860          C  
ATOM   9772  CG  GLU F 632     -38.757 -40.128  -3.397  1.00  1.860          C  
ATOM   9773  CD  GLU F 632     -39.451 -40.682  -2.157  1.00  1.860          C  
ATOM   9774  OE1 GLU F 632     -40.618 -40.995  -2.238  1.00  1.860          O  
ATOM   9775  OE2 GLU F 632     -38.806 -40.795  -1.137  1.00  1.860          O  
ATOM   9776  H   GLU F 632     -39.230 -37.487  -5.945  1.00  1.460          H  
ATOM   9777  HA  GLU F 632     -38.161 -40.262  -6.140  1.00  1.640          H  
ATOM   9778 1HB  GLU F 632     -40.512 -39.440  -4.391  1.00  2.230          H  
ATOM   9779 2HB  GLU F 632     -40.064 -41.095  -4.770  1.00  2.230          H  
ATOM   9780 1HG  GLU F 632     -37.891 -40.745  -3.626  1.00  2.230          H  
ATOM   9781 2HG  GLU F 632     -38.400 -39.121  -3.188  1.00  2.230          H  
ATOM   9782  N   ASN F 633     -40.014 -40.964  -7.677  1.00  1.530          N  
ATOM   9783  CA  ASN F 633     -40.977 -41.320  -8.728  1.00  1.780          C  
ATOM   9784  C   ASN F 633     -40.846 -42.783  -9.150  1.00  1.980          C  
ATOM   9785  O   ASN F 633     -39.783 -43.391  -9.035  1.00  1.930          O  
ATOM   9786  CB  ASN F 633     -40.845 -40.430  -9.961  1.00  2.390          C  
ATOM   9787  CG  ASN F 633     -42.100 -40.458 -10.829  1.00  2.390          C  
ATOM   9788  OD1 ASN F 633     -43.099 -41.119 -10.475  1.00  2.390          O  
ATOM   9789  ND2 ASN F 633     -42.063 -39.785 -11.953  1.00  2.390          N  
ATOM   9790  H   ASN F 633     -39.325 -41.652  -7.343  1.00  1.840          H  
ATOM   9791  HA  ASN F 633     -41.980 -41.193  -8.321  1.00  2.140          H  
ATOM   9792 1HB  ASN F 633     -40.655 -39.406  -9.679  1.00  2.870          H  
ATOM   9793 2HB  ASN F 633     -39.998 -40.764 -10.560  1.00  2.870          H  
ATOM   9794 1HD2 ASN F 633     -42.862 -39.790 -12.568  1.00  2.870          H  
ATOM   9795 2HD2 ASN F 633     -41.240 -39.281 -12.210  1.00  2.870          H  
ATOM   9796  N   GLU F 634     -41.946 -43.342  -9.640  1.00  2.480          N  
ATOM   9797  CA  GLU F 634     -42.020 -44.714 -10.162  1.00  2.970          C  
ATOM   9798  C   GLU F 634     -41.396 -45.754  -9.214  1.00  2.810          C  
ATOM   9799  O   GLU F 634     -40.754 -46.704  -9.661  1.00  3.260          O  
ATOM   9800  CB  GLU F 634     -41.354 -44.803 -11.546  1.00  3.960          C  
ATOM   9801  CG  GLU F 634     -41.987 -43.920 -12.644  1.00  3.960          C  
ATOM   9802  CD  GLU F 634     -43.372 -44.382 -13.079  1.00  3.960          C  
ATOM   9803  OE1 GLU F 634     -43.667 -45.542 -12.914  1.00  3.960          O  
ATOM   9804  OE2 GLU F 634     -44.134 -43.569 -13.558  1.00  3.960          O  
ATOM   9805  H   GLU F 634     -42.760 -42.737  -9.715  1.00  2.980          H  
ATOM   9806  HA  GLU F 634     -43.075 -44.969 -10.288  1.00  3.560          H  
ATOM   9807 1HB  GLU F 634     -40.303 -44.524 -11.460  1.00  4.750          H  
ATOM   9808 2HB  GLU F 634     -41.385 -45.835 -11.896  1.00  4.750          H  
ATOM   9809 1HG  GLU F 634     -42.056 -42.905 -12.285  1.00  4.750          H  
ATOM   9810 2HG  GLU F 634     -41.327 -43.918 -13.509  1.00  4.750          H  
ATOM   9811  N   GLY F 635     -41.569 -45.568  -7.901  1.00  2.370          N  
ATOM   9812  CA  GLY F 635     -41.046 -46.487  -6.888  1.00  2.350          C  
ATOM   9813  C   GLY F 635     -39.560 -46.289  -6.529  1.00  2.060          C  
ATOM   9814  O   GLY F 635     -39.029 -47.004  -5.667  1.00  2.210          O  
ATOM   9815  H   GLY F 635     -42.116 -44.775  -7.593  1.00  2.840          H  
ATOM   9816 1HA  GLY F 635     -41.647 -46.384  -5.985  1.00  2.820          H  
ATOM   9817 2HA  GLY F 635     -41.192 -47.507  -7.239  1.00  2.820          H  
ATOM   9818  N   ASN F 636     -38.885 -45.332  -7.169  1.00  1.820          N  
ATOM   9819  CA  ASN F 636     -37.465 -45.092  -6.937  1.00  1.760          C  
ATOM   9820  C   ASN F 636     -37.088 -43.776  -6.263  1.00  1.490          C  
ATOM   9821  O   ASN F 636     -37.765 -42.746  -6.378  1.00  1.390          O  
ATOM   9822  CB  ASN F 636     -36.713 -45.247  -8.231  1.00  2.490          C  
ATOM   9823  CG  ASN F 636     -36.621 -46.669  -8.653  1.00  2.490          C  
ATOM   9824  OD1 ASN F 636     -36.014 -47.474  -7.934  1.00  2.490          O  
ATOM   9825  ND2 ASN F 636     -37.193 -47.013  -9.776  1.00  2.490          N  
ATOM   9826  H   ASN F 636     -39.356 -44.768  -7.877  1.00  2.180          H  
ATOM   9827  HA  ASN F 636     -37.109 -45.876  -6.270  1.00  2.110          H  
ATOM   9828 1HB  ASN F 636     -37.251 -44.707  -8.996  1.00  2.990          H  
ATOM   9829 2HB  ASN F 636     -35.714 -44.812  -8.149  1.00  2.990          H  
ATOM   9830 1HD2 ASN F 636     -37.153 -47.963 -10.085  1.00  2.990          H  
ATOM   9831 2HD2 ASN F 636     -37.688 -46.336 -10.320  1.00  2.990          H  
ATOM   9832  N   LYS F 637     -35.952 -43.832  -5.566  1.00  1.460          N  
ATOM   9833  CA  LYS F 637     -35.326 -42.683  -4.922  1.00  1.290          C  
ATOM   9834  C   LYS F 637     -34.335 -41.997  -5.855  1.00  1.110          C  
ATOM   9835  O   LYS F 637     -33.454 -42.642  -6.427  1.00  1.260          O  
ATOM   9836  CB  LYS F 637     -34.620 -43.120  -3.634  1.00  1.870          C  
ATOM   9837  CG  LYS F 637     -33.948 -41.987  -2.852  1.00  1.870          C  
ATOM   9838  CD  LYS F 637     -33.355 -42.497  -1.545  1.00  1.870          C  
ATOM   9839  CE  LYS F 637     -32.570 -41.404  -0.826  1.00  1.870          C  
ATOM   9840  NZ  LYS F 637     -32.004 -41.885   0.464  1.00  1.870          N  
ATOM   9841  H   LYS F 637     -35.485 -44.728  -5.508  1.00  1.750          H  
ATOM   9842  HA  LYS F 637     -36.101 -41.956  -4.672  1.00  1.550          H  
ATOM   9843 1HB  LYS F 637     -35.343 -43.597  -2.971  1.00  2.250          H  
ATOM   9844 2HB  LYS F 637     -33.857 -43.859  -3.874  1.00  2.250          H  
ATOM   9845 1HG  LYS F 637     -33.148 -41.545  -3.453  1.00  2.250          H  
ATOM   9846 2HG  LYS F 637     -34.684 -41.212  -2.635  1.00  2.250          H  
ATOM   9847 1HD  LYS F 637     -34.159 -42.840  -0.891  1.00  2.250          H  
ATOM   9848 2HD  LYS F 637     -32.690 -43.336  -1.747  1.00  2.250          H  
ATOM   9849 1HE  LYS F 637     -31.750 -41.080  -1.466  1.00  2.250          H  
ATOM   9850 2HE  LYS F 637     -33.221 -40.552  -0.629  1.00  2.250          H  
ATOM   9851 1HZ  LYS F 637     -31.467 -41.123   0.906  1.00  2.250          H  
ATOM   9852 2HZ  LYS F 637     -32.741 -42.169   1.084  1.00  2.250          H  
ATOM   9853 3HZ  LYS F 637     -31.385 -42.657   0.303  1.00  2.250          H  
ATOM   9854  N   TYR F 638     -34.450 -40.682  -5.969  1.00  0.900          N  
ATOM   9855  CA  TYR F 638     -33.596 -39.883  -6.826  1.00  0.780          C  
ATOM   9856  C   TYR F 638     -33.221 -38.572  -6.137  1.00  0.690          C  
ATOM   9857  O   TYR F 638     -33.630 -38.277  -5.002  1.00  0.720          O  
ATOM   9858  CB  TYR F 638     -34.331 -39.462  -8.089  1.00  1.140          C  
ATOM   9859  CG  TYR F 638     -34.979 -40.504  -8.896  1.00  1.140          C  
ATOM   9860  CD1 TYR F 638     -36.315 -40.716  -8.710  1.00  1.140          C  
ATOM   9861  CD2 TYR F 638     -34.289 -41.233  -9.817  1.00  1.140          C  
ATOM   9862  CE1 TYR F 638     -36.961 -41.638  -9.448  1.00  1.140          C  
ATOM   9863  CE2 TYR F 638     -34.947 -42.185 -10.554  1.00  1.140          C  
ATOM   9864  CZ  TYR F 638     -36.280 -42.377 -10.371  1.00  1.140          C  
ATOM   9865  OH  TYR F 638     -36.956 -43.301 -11.128  1.00  1.140          O  
ATOM   9866  H   TYR F 638     -35.204 -40.191  -5.491  1.00  1.080          H  
ATOM   9867  HA  TYR F 638     -32.685 -40.433  -7.058  1.00  0.940          H  
ATOM   9868 1HB  TYR F 638     -35.097 -38.797  -7.763  1.00  1.370          H  
ATOM   9869 2HB  TYR F 638     -33.662 -38.901  -8.739  1.00  1.370          H  
ATOM   9870  HD1 TYR F 638     -36.857 -40.128  -7.980  1.00  1.370          H  
ATOM   9871  HD2 TYR F 638     -33.242 -41.056  -9.970  1.00  1.370          H  
ATOM   9872  HE1 TYR F 638     -38.011 -41.789  -9.306  1.00  1.370          H  
ATOM   9873  HE2 TYR F 638     -34.417 -42.775 -11.292  1.00  1.370          H  
ATOM   9874  HH  TYR F 638     -37.836 -43.445 -10.736  1.00  1.370          H  
ATOM   9875  N   LYS F 639     -32.399 -37.797  -6.830  1.00  0.670          N  
ATOM   9876  CA  LYS F 639     -32.051 -36.446  -6.417  1.00  0.650          C  
ATOM   9877  C   LYS F 639     -31.906 -35.528  -7.625  1.00  0.580          C  
ATOM   9878  O   LYS F 639     -31.519 -35.959  -8.722  1.00  0.590          O  
ATOM   9879  CB  LYS F 639     -30.817 -36.446  -5.518  1.00  0.920          C  
ATOM   9880  CG  LYS F 639     -30.321 -35.066  -5.115  1.00  0.920          C  
ATOM   9881  CD  LYS F 639     -29.250 -35.107  -4.065  1.00  0.920          C  
ATOM   9882  CE  LYS F 639     -29.866 -35.087  -2.670  1.00  0.920          C  
ATOM   9883  NZ  LYS F 639     -28.842 -34.897  -1.646  1.00  0.920          N  
ATOM   9884  H   LYS F 639     -32.016 -38.162  -7.707  1.00  0.800          H  
ATOM   9885  HA  LYS F 639     -32.876 -36.046  -5.824  1.00  0.780          H  
ATOM   9886 1HB  LYS F 639     -31.058 -36.988  -4.614  1.00  1.100          H  
ATOM   9887 2HB  LYS F 639     -30.002 -36.963  -6.019  1.00  1.100          H  
ATOM   9888 1HG  LYS F 639     -29.912 -34.550  -5.973  1.00  1.100          H  
ATOM   9889 2HG  LYS F 639     -31.147 -34.481  -4.730  1.00  1.100          H  
ATOM   9890 1HD  LYS F 639     -28.671 -36.021  -4.172  1.00  1.100          H  
ATOM   9891 2HD  LYS F 639     -28.580 -34.268  -4.176  1.00  1.100          H  
ATOM   9892 1HE  LYS F 639     -30.576 -34.261  -2.610  1.00  1.100          H  
ATOM   9893 2HE  LYS F 639     -30.391 -36.020  -2.478  1.00  1.100          H  
ATOM   9894 1HZ  LYS F 639     -29.257 -34.861  -0.733  1.00  1.100          H  
ATOM   9895 2HZ  LYS F 639     -28.184 -35.652  -1.699  1.00  1.100          H  
ATOM   9896 3HZ  LYS F 639     -28.361 -34.002  -1.837  1.00  1.100          H  
ATOM   9897  N   ILE F 640     -32.232 -34.256  -7.424  1.00  0.580          N  
ATOM   9898  CA  ILE F 640     -32.077 -33.280  -8.470  1.00  0.570          C  
ATOM   9899  C   ILE F 640     -30.866 -32.427  -8.150  1.00  0.590          C  
ATOM   9900  O   ILE F 640     -30.773 -31.788  -7.094  1.00  0.680          O  
ATOM   9901  CB  ILE F 640     -33.340 -32.446  -8.646  1.00  0.800          C  
ATOM   9902  CG1 ILE F 640     -34.481 -33.459  -8.903  1.00  0.800          C  
ATOM   9903  CG2 ILE F 640     -33.112 -31.467  -9.801  1.00  0.800          C  
ATOM   9904  CD1 ILE F 640     -35.871 -32.919  -9.122  1.00  0.800          C  
ATOM   9905  H   ILE F 640     -32.599 -33.964  -6.519  1.00  0.700          H  
ATOM   9906  HA  ILE F 640     -31.880 -33.790  -9.413  1.00  0.680          H  
ATOM   9907  HB  ILE F 640     -33.575 -31.908  -7.728  1.00  0.960          H  
ATOM   9908 1HG1 ILE F 640     -34.185 -34.091  -9.665  1.00  0.960          H  
ATOM   9909 2HG1 ILE F 640     -34.546 -34.058  -8.017  1.00  0.960          H  
ATOM   9910 1HG2 ILE F 640     -33.965 -30.878  -9.991  1.00  0.960          H  
ATOM   9911 2HG2 ILE F 640     -32.281 -30.803  -9.554  1.00  0.960          H  
ATOM   9912 3HG2 ILE F 640     -32.865 -32.026 -10.697  1.00  0.960          H  
ATOM   9913 1HD1 ILE F 640     -36.569 -33.743  -9.237  1.00  0.960          H  
ATOM   9914 2HD1 ILE F 640     -36.156 -32.326  -8.275  1.00  0.960          H  
ATOM   9915 3HD1 ILE F 640     -35.900 -32.317 -10.022  1.00  0.960          H  
ATOM   9916  N   ILE F 641     -29.911 -32.479  -9.059  1.00  0.530          N  
ATOM   9917  CA  ILE F 641     -28.606 -31.866  -8.889  1.00  0.530          C  
ATOM   9918  C   ILE F 641     -28.436 -30.730  -9.888  1.00  0.540          C  
ATOM   9919  O   ILE F 641     -28.726 -30.910 -11.067  1.00  0.580          O  
ATOM   9920  CB  ILE F 641     -27.548 -32.980  -9.108  1.00  0.740          C  
ATOM   9921  CG1 ILE F 641     -27.795 -34.110  -8.075  1.00  0.740          C  
ATOM   9922  CG2 ILE F 641     -26.122 -32.449  -8.974  1.00  0.740          C  
ATOM   9923  CD1 ILE F 641     -27.063 -35.349  -8.362  1.00  0.740          C  
ATOM   9924  H   ILE F 641     -30.115 -32.991  -9.927  1.00  0.640          H  
ATOM   9925  HA  ILE F 641     -28.520 -31.462  -7.881  1.00  0.640          H  
ATOM   9926  HB  ILE F 641     -27.683 -33.401 -10.103  1.00  0.890          H  
ATOM   9927 1HG1 ILE F 641     -27.514 -33.757  -7.081  1.00  0.890          H  
ATOM   9928 2HG1 ILE F 641     -28.841 -34.376  -8.070  1.00  0.890          H  
ATOM   9929 1HG2 ILE F 641     -25.397 -33.231  -9.140  1.00  0.890          H  
ATOM   9930 2HG2 ILE F 641     -25.956 -31.670  -9.704  1.00  0.890          H  
ATOM   9931 3HG2 ILE F 641     -25.988 -32.050  -7.972  1.00  0.890          H  
ATOM   9932 1HD1 ILE F 641     -27.306 -36.096  -7.607  1.00  0.890          H  
ATOM   9933 2HD1 ILE F 641     -27.355 -35.696  -9.306  1.00  0.890          H  
ATOM   9934 3HD1 ILE F 641     -26.016 -35.177  -8.369  1.00  0.890          H  
ATOM   9935  N   GLY F 642     -28.041 -29.533  -9.453  1.00  0.560          N  
ATOM   9936  CA  GLY F 642     -27.878 -28.480 -10.446  1.00  0.610          C  
ATOM   9937  C   GLY F 642     -26.609 -28.775 -11.210  1.00  0.730          C  
ATOM   9938  O   GLY F 642     -25.704 -29.378 -10.650  1.00  0.760          O  
ATOM   9939  H   GLY F 642     -27.794 -29.335  -8.469  1.00  0.670          H  
ATOM   9940 1HA  GLY F 642     -28.723 -28.432 -11.109  1.00  0.730          H  
ATOM   9941 2HA  GLY F 642     -27.801 -27.516  -9.944  1.00  0.730          H  
ATOM   9942  N   PHE F 643     -26.441 -28.298 -12.443  1.00  0.840          N  
ATOM   9943  CA  PHE F 643     -25.151 -28.566 -13.081  1.00  1.010          C  
ATOM   9944  C   PHE F 643     -24.011 -27.938 -12.261  1.00  1.090          C  
ATOM   9945  O   PHE F 643     -22.886 -28.430 -12.265  1.00  1.240          O  
ATOM   9946  CB  PHE F 643     -25.101 -28.050 -14.520  1.00  1.350          C  
ATOM   9947  CG  PHE F 643     -24.880 -26.583 -14.666  1.00  1.350          C  
ATOM   9948  CD1 PHE F 643     -23.587 -26.085 -14.763  1.00  1.350          C  
ATOM   9949  CD2 PHE F 643     -25.935 -25.699 -14.718  1.00  1.350          C  
ATOM   9950  CE1 PHE F 643     -23.362 -24.743 -14.902  1.00  1.350          C  
ATOM   9951  CE2 PHE F 643     -25.716 -24.359 -14.853  1.00  1.350          C  
ATOM   9952  CZ  PHE F 643     -24.430 -23.877 -14.947  1.00  1.350          C  
ATOM   9953  H   PHE F 643     -27.201 -27.836 -12.948  1.00  1.010          H  
ATOM   9954  HA  PHE F 643     -24.999 -29.647 -13.109  1.00  1.210          H  
ATOM   9955 1HB  PHE F 643     -24.309 -28.562 -15.056  1.00  1.620          H  
ATOM   9956 2HB  PHE F 643     -26.043 -28.296 -15.015  1.00  1.620          H  
ATOM   9957  HD1 PHE F 643     -22.747 -26.776 -14.722  1.00  1.620          H  
ATOM   9958  HD2 PHE F 643     -26.949 -26.068 -14.648  1.00  1.620          H  
ATOM   9959  HE1 PHE F 643     -22.340 -24.364 -14.972  1.00  1.620          H  
ATOM   9960  HE2 PHE F 643     -26.565 -23.669 -14.885  1.00  1.620          H  
ATOM   9961  HZ  PHE F 643     -24.266 -22.806 -15.053  1.00  1.620          H  
ATOM   9962  N   GLU F 644     -24.314 -26.866 -11.514  1.00  1.040          N  
ATOM   9963  CA  GLU F 644     -23.359 -26.158 -10.670  1.00  1.180          C  
ATOM   9964  C   GLU F 644     -22.897 -27.000  -9.477  1.00  1.060          C  
ATOM   9965  O   GLU F 644     -21.874 -26.705  -8.853  1.00  1.140          O  
ATOM   9966  CB  GLU F 644     -23.964 -24.847 -10.170  1.00  1.600          C  
ATOM   9967  CG  GLU F 644     -24.178 -23.795 -11.252  1.00  1.600          C  
ATOM   9968  CD  GLU F 644     -24.790 -22.527 -10.721  1.00  1.600          C  
ATOM   9969  OE1 GLU F 644     -25.299 -22.561  -9.626  1.00  1.600          O  
ATOM   9970  OE2 GLU F 644     -24.726 -21.519 -11.387  1.00  1.600          O  
ATOM   9971  H   GLU F 644     -25.255 -26.498 -11.553  1.00  1.250          H  
ATOM   9972  HA  GLU F 644     -22.483 -25.921 -11.277  1.00  1.420          H  
ATOM   9973 1HB  GLU F 644     -24.927 -25.051  -9.700  1.00  1.920          H  
ATOM   9974 2HB  GLU F 644     -23.314 -24.415  -9.409  1.00  1.920          H  
ATOM   9975 1HG  GLU F 644     -23.222 -23.566 -11.723  1.00  1.920          H  
ATOM   9976 2HG  GLU F 644     -24.832 -24.213 -12.009  1.00  1.920          H  
ATOM   9977  N   ASP F 645     -23.695 -28.009  -9.122  1.00  0.910          N  
ATOM   9978  CA  ASP F 645     -23.431 -28.900  -8.009  1.00  0.820          C  
ATOM   9979  C   ASP F 645     -22.611 -30.097  -8.464  1.00  0.780          C  
ATOM   9980  O   ASP F 645     -22.202 -30.918  -7.639  1.00  0.850          O  
ATOM   9981  CB  ASP F 645     -24.742 -29.453  -7.418  1.00  1.180          C  
ATOM   9982  CG  ASP F 645     -25.672 -28.490  -6.653  1.00  1.180          C  
ATOM   9983  OD1 ASP F 645     -25.234 -27.812  -5.730  1.00  1.180          O  
ATOM   9984  OD2 ASP F 645     -26.857 -28.464  -6.998  1.00  1.180          O  
ATOM   9985  H   ASP F 645     -24.510 -28.223  -9.693  1.00  1.090          H  
ATOM   9986  HA  ASP F 645     -22.878 -28.360  -7.250  1.00  0.980          H  
ATOM   9987 1HB  ASP F 645     -25.314 -29.843  -8.240  1.00  1.420          H  
ATOM   9988 2HB  ASP F 645     -24.509 -30.293  -6.764  1.00  1.420          H  
ATOM   9989  N   VAL F 646     -22.398 -30.249  -9.773  1.00  0.760          N  
ATOM   9990  CA  VAL F 646     -21.695 -31.420 -10.264  1.00  0.750          C  
ATOM   9991  C   VAL F 646     -20.197 -31.216 -10.233  1.00  0.780          C  
ATOM   9992  O   VAL F 646     -19.684 -30.189 -10.673  1.00  0.860          O  
ATOM   9993  CB  VAL F 646     -22.157 -31.806 -11.679  1.00  1.050          C  
ATOM   9994  CG1 VAL F 646     -21.321 -32.977 -12.192  1.00  1.050          C  
ATOM   9995  CG2 VAL F 646     -23.642 -32.194 -11.641  1.00  1.050          C  
ATOM   9996  H   VAL F 646     -22.692 -29.538 -10.452  1.00  0.910          H  
ATOM   9997  HA  VAL F 646     -21.935 -32.259  -9.613  1.00  0.900          H  
ATOM   9998  HB  VAL F 646     -22.018 -30.960 -12.357  1.00  1.260          H  
ATOM   9999 1HG1 VAL F 646     -21.666 -33.229 -13.153  1.00  1.260          H  
ATOM  10000 2HG1 VAL F 646     -20.275 -32.702 -12.249  1.00  1.260          H  
ATOM  10001 3HG1 VAL F 646     -21.420 -33.825 -11.545  1.00  1.260          H  
ATOM  10002 1HG2 VAL F 646     -23.981 -32.471 -12.641  1.00  1.260          H  
ATOM  10003 2HG2 VAL F 646     -23.778 -33.029 -10.970  1.00  1.260          H  
ATOM  10004 3HG2 VAL F 646     -24.221 -31.348 -11.286  1.00  1.260          H  
ATOM  10005  N   LEU F 647     -19.491 -32.192  -9.686  1.00  0.770          N  
ATOM  10006  CA  LEU F 647     -18.053 -32.122  -9.607  1.00  0.830          C  
ATOM  10007  C   LEU F 647     -17.403 -32.712 -10.846  1.00  0.750          C  
ATOM  10008  O   LEU F 647     -16.518 -32.087 -11.447  1.00  0.730          O  
ATOM  10009  CB  LEU F 647     -17.559 -32.891  -8.384  1.00  1.140          C  
ATOM  10010  CG  LEU F 647     -17.979 -32.381  -7.006  1.00  1.140          C  
ATOM  10011  CD1 LEU F 647     -17.528 -33.399  -5.973  1.00  1.140          C  
ATOM  10012  CD2 LEU F 647     -17.361 -31.006  -6.707  1.00  1.140          C  
ATOM  10013  H   LEU F 647     -19.972 -33.029  -9.361  1.00  0.920          H  
ATOM  10014  HA  LEU F 647     -17.761 -31.087  -9.533  1.00  1.000          H  
ATOM  10015 1HB  LEU F 647     -17.893 -33.925  -8.470  1.00  1.370          H  
ATOM  10016 2HB  LEU F 647     -16.504 -32.882  -8.403  1.00  1.370          H  
ATOM  10017  HG  LEU F 647     -19.044 -32.292  -6.968  1.00  1.370          H  
ATOM  10018 1HD1 LEU F 647     -17.839 -33.075  -5.001  1.00  1.370          H  
ATOM  10019 2HD1 LEU F 647     -17.990 -34.367  -6.185  1.00  1.370          H  
ATOM  10020 3HD1 LEU F 647     -16.442 -33.503  -5.989  1.00  1.370          H  
ATOM  10021 1HD2 LEU F 647     -17.673 -30.685  -5.724  1.00  1.370          H  
ATOM  10022 2HD2 LEU F 647     -16.281 -31.068  -6.730  1.00  1.370          H  
ATOM  10023 3HD2 LEU F 647     -17.693 -30.274  -7.439  1.00  1.370          H  
ATOM  10024  N   ALA F 648     -17.865 -33.909 -11.249  1.00  0.740          N  
ATOM  10025  CA  ALA F 648     -17.229 -34.602 -12.373  1.00  0.720          C  
ATOM  10026  C   ALA F 648     -18.092 -35.645 -13.095  1.00  0.790          C  
ATOM  10027  O   ALA F 648     -19.051 -36.217 -12.555  1.00  0.870          O  
ATOM  10028  CB  ALA F 648     -15.969 -35.275 -11.907  1.00  1.020          C  
ATOM  10029  H   ALA F 648     -18.639 -34.335 -10.734  1.00  0.890          H  
ATOM  10030  HA  ALA F 648     -16.955 -33.852 -13.110  1.00  0.860          H  
ATOM  10031 1HB  ALA F 648     -15.516 -35.702 -12.778  1.00  1.220          H  
ATOM  10032 2HB  ALA F 648     -15.300 -34.545 -11.466  1.00  1.220          H  
ATOM  10033 3HB  ALA F 648     -16.201 -36.050 -11.176  1.00  1.220          H  
ATOM  10034  N   PHE F 649     -17.665 -35.920 -14.332  1.00  0.810          N  
ATOM  10035  CA  PHE F 649     -18.263 -36.866 -15.271  1.00  0.980          C  
ATOM  10036  C   PHE F 649     -17.424 -38.096 -15.630  1.00  0.960          C  
ATOM  10037  O   PHE F 649     -16.329 -37.987 -16.199  1.00  1.140          O  
ATOM  10038  CB  PHE F 649     -18.569 -36.080 -16.549  1.00  1.300          C  
ATOM  10039  CG  PHE F 649     -19.260 -36.753 -17.713  1.00  1.300          C  
ATOM  10040  CD1 PHE F 649     -19.800 -38.036 -17.681  1.00  1.300          C  
ATOM  10041  CD2 PHE F 649     -19.432 -36.021 -18.863  1.00  1.300          C  
ATOM  10042  CE1 PHE F 649     -20.424 -38.545 -18.735  1.00  1.300          C  
ATOM  10043  CE2 PHE F 649     -20.094 -36.548 -19.919  1.00  1.300          C  
ATOM  10044  CZ  PHE F 649     -20.590 -37.814 -19.850  1.00  1.300          C  
ATOM  10045  H   PHE F 649     -16.887 -35.367 -14.683  1.00  0.970          H  
ATOM  10046  HA  PHE F 649     -19.190 -37.221 -14.827  1.00  1.180          H  
ATOM  10047 1HB  PHE F 649     -19.147 -35.272 -16.285  1.00  1.560          H  
ATOM  10048 2HB  PHE F 649     -17.634 -35.666 -16.920  1.00  1.560          H  
ATOM  10049  HD1 PHE F 649     -19.743 -38.651 -16.822  1.00  1.560          H  
ATOM  10050  HD2 PHE F 649     -19.041 -35.004 -18.918  1.00  1.560          H  
ATOM  10051  HE1 PHE F 649     -20.808 -39.560 -18.682  1.00  1.560          H  
ATOM  10052  HE2 PHE F 649     -20.228 -35.962 -20.827  1.00  1.560          H  
ATOM  10053  HZ  PHE F 649     -21.124 -38.243 -20.703  1.00  1.560          H  
ATOM  10054  N   GLU F 650     -17.956 -39.269 -15.277  1.00  0.860          N  
ATOM  10055  CA  GLU F 650     -17.328 -40.554 -15.585  1.00  0.950          C  
ATOM  10056  C   GLU F 650     -18.275 -41.437 -16.414  1.00  1.180          C  
ATOM  10057  O   GLU F 650     -19.458 -41.077 -16.388  1.00  1.370          O  
ATOM  10058  CB  GLU F 650     -16.982 -41.312 -14.311  1.00  1.290          C  
ATOM  10059  CG  GLU F 650     -16.303 -42.667 -14.548  1.00  1.290          C  
ATOM  10060  CD  GLU F 650     -15.951 -43.395 -13.289  1.00  1.290          C  
ATOM  10061  OE1 GLU F 650     -16.105 -42.835 -12.233  1.00  1.290          O  
ATOM  10062  OE2 GLU F 650     -15.554 -44.524 -13.381  1.00  1.290          O  
ATOM  10063  H   GLU F 650     -18.862 -39.243 -14.788  1.00  1.030          H  
ATOM  10064  HA  GLU F 650     -16.401 -40.379 -16.127  1.00  1.140          H  
ATOM  10065 1HB  GLU F 650     -16.347 -40.700 -13.704  1.00  1.550          H  
ATOM  10066 2HB  GLU F 650     -17.878 -41.499 -13.747  1.00  1.550          H  
ATOM  10067 1HG  GLU F 650     -16.958 -43.303 -15.130  1.00  1.550          H  
ATOM  10068 2HG  GLU F 650     -15.394 -42.498 -15.133  1.00  1.550          H  
ATOM  10069  N   LYS F 651     -17.787 -41.883 -17.580  1.00  1.290          N  
ATOM  10070  CA  LYS F 651     -17.043 -41.090 -18.568  1.00  1.610          C  
ATOM  10071  C   LYS F 651     -17.979 -41.068 -19.790  1.00  1.990          C  
ATOM  10072  O   LYS F 651     -18.775 -42.002 -19.932  1.00  2.100          O  
ATOM  10073  CB  LYS F 651     -15.670 -41.793 -18.871  1.00  2.130          C  
ATOM  10074  CG  LYS F 651     -14.733 -41.090 -19.889  1.00  2.130          C  
ATOM  10075  CD  LYS F 651     -13.372 -41.741 -20.130  1.00  2.130          C  
ATOM  10076  CE  LYS F 651     -12.644 -40.916 -21.228  1.00  2.130          C  
ATOM  10077  NZ  LYS F 651     -11.253 -41.379 -21.547  1.00  2.130          N  
ATOM  10078  H   LYS F 651     -17.332 -42.779 -17.461  1.00  1.550          H  
ATOM  10079  HA  LYS F 651     -16.898 -40.069 -18.216  1.00  1.930          H  
ATOM  10080 1HB  LYS F 651     -15.108 -41.892 -17.936  1.00  2.550          H  
ATOM  10081 2HB  LYS F 651     -15.857 -42.800 -19.243  1.00  2.550          H  
ATOM  10082 1HG  LYS F 651     -15.232 -41.009 -20.859  1.00  2.550          H  
ATOM  10083 2HG  LYS F 651     -14.502 -40.101 -19.506  1.00  2.550          H  
ATOM  10084 1HD  LYS F 651     -12.789 -41.731 -19.213  1.00  2.550          H  
ATOM  10085 2HD  LYS F 651     -13.485 -42.765 -20.456  1.00  2.550          H  
ATOM  10086 1HE  LYS F 651     -13.241 -40.968 -22.137  1.00  2.550          H  
ATOM  10087 2HE  LYS F 651     -12.595 -39.878 -20.903  1.00  2.550          H  
ATOM  10088 1HZ  LYS F 651     -10.876 -40.765 -22.288  1.00  2.550          H  
ATOM  10089 2HZ  LYS F 651     -10.665 -41.316 -20.736  1.00  2.550          H  
ATOM  10090 3HZ  LYS F 651     -11.253 -42.327 -21.876  1.00  2.550          H  
ATOM  10091  N   PRO F 652     -17.968 -40.059 -20.687  1.00  2.530          N  
ATOM  10092  CA  PRO F 652     -18.780 -40.042 -21.896  1.00  3.080          C  
ATOM  10093  C   PRO F 652     -18.447 -41.166 -22.861  1.00  3.040          C  
ATOM  10094  O   PRO F 652     -17.772 -40.934 -23.868  1.00  3.140          O  
ATOM  10095  CB  PRO F 652     -18.485 -38.652 -22.489  1.00  4.620          C  
ATOM  10096  CG  PRO F 652     -17.131 -38.281 -21.946  1.00  4.620          C  
ATOM  10097  CD  PRO F 652     -17.157 -38.826 -20.514  1.00  4.620          C  
ATOM  10098  HA  PRO F 652     -19.842 -40.117 -21.594  1.00  3.700          H  
ATOM  10099 1HB  PRO F 652     -18.477 -38.721 -23.588  1.00  5.540          H  
ATOM  10100 2HB  PRO F 652     -19.265 -37.943 -22.243  1.00  5.540          H  
ATOM  10101 1HG  PRO F 652     -16.336 -38.727 -22.567  1.00  5.540          H  
ATOM  10102 2HG  PRO F 652     -16.994 -37.189 -21.981  1.00  5.540          H  
ATOM  10103 1HD  PRO F 652     -16.185 -38.975 -20.190  1.00  5.540          H  
ATOM  10104 2HD  PRO F 652     -17.663 -38.139 -19.850  1.00  5.540          H  
ATOM  10105  N   GLU F 653     -18.956 -42.354 -22.525  1.00  3.390          N  
ATOM  10106  CA  GLU F 653     -18.846 -43.660 -23.192  1.00  3.580          C  
ATOM  10107  C   GLU F 653     -17.982 -43.755 -24.437  1.00  3.680          C  
ATOM  10108  O   GLU F 653     -16.979 -44.483 -24.445  1.00  3.740          O  
ATOM  10109  CB  GLU F 653     -20.243 -44.174 -23.562  1.00  4.940          C  
ATOM  10110  CG  GLU F 653     -20.233 -45.553 -24.228  1.00  4.940          C  
ATOM  10111  CD  GLU F 653     -21.592 -46.113 -24.549  1.00  4.940          C  
ATOM  10112  OE1 GLU F 653     -22.569 -45.487 -24.218  1.00  4.940          O  
ATOM  10113  OE2 GLU F 653     -21.647 -47.180 -25.144  1.00  4.940          O  
ATOM  10114  H   GLU F 653     -19.445 -42.352 -21.626  1.00  4.070          H  
ATOM  10115  HA  GLU F 653     -18.427 -44.349 -22.459  1.00  4.300          H  
ATOM  10116 1HB  GLU F 653     -20.856 -44.238 -22.662  1.00  5.920          H  
ATOM  10117 2HB  GLU F 653     -20.729 -43.474 -24.239  1.00  5.920          H  
ATOM  10118 1HG  GLU F 653     -19.687 -45.488 -25.162  1.00  5.920          H  
ATOM  10119 2HG  GLU F 653     -19.703 -46.248 -23.579  1.00  5.920          H  
ATOM  10120  N   SER F 654     -18.352 -43.054 -25.509  1.00  4.240          N  
ATOM  10121  CA  SER F 654     -17.626 -43.191 -26.761  1.00  4.910          C  
ATOM  10122  C   SER F 654     -16.166 -42.785 -26.640  1.00  5.190          C  
ATOM  10123  O   SER F 654     -15.325 -43.315 -27.366  1.00  5.310          O  
ATOM  10124  CB  SER F 654     -18.299 -42.370 -27.843  1.00  6.610          C  
ATOM  10125  OG  SER F 654     -18.210 -40.999 -27.566  1.00  6.610          O  
ATOM  10126  H   SER F 654     -19.145 -42.430 -25.459  1.00  5.090          H  
ATOM  10127  HA  SER F 654     -17.665 -44.239 -27.058  1.00  5.890          H  
ATOM  10128 1HB  SER F 654     -17.827 -42.582 -28.802  1.00  7.930          H  
ATOM  10129 2HB  SER F 654     -19.344 -42.665 -27.921  1.00  7.930          H  
ATOM  10130  HG  SER F 654     -18.644 -40.552 -28.297  1.00  7.930          H  
ATOM  10131  N   GLY F 655     -15.836 -41.909 -25.686  1.00  5.660          N  
ATOM  10132  CA  GLY F 655     -14.459 -41.470 -25.490  1.00  6.320          C  
ATOM  10133  C   GLY F 655     -13.655 -42.492 -24.695  1.00  6.280          C  
ATOM  10134  O   GLY F 655     -12.427 -42.421 -24.607  1.00  6.550          O  
ATOM  10135  H   GLY F 655     -16.576 -41.498 -25.109  1.00  6.790          H  
ATOM  10136 1HA  GLY F 655     -13.992 -41.306 -26.459  1.00  7.580          H  
ATOM  10137 2HA  GLY F 655     -14.454 -40.510 -24.970  1.00  7.580          H  
ATOM  10138  N   LYS F 656     -14.320 -43.483 -24.127  1.00  6.270          N  
ATOM  10139  CA  LYS F 656     -13.596 -44.497 -23.397  1.00  6.580          C  
ATOM  10140  C   LYS F 656     -13.246 -45.541 -24.436  1.00  6.650          C  
ATOM  10141  O   LYS F 656     -12.088 -45.919 -24.620  1.00  7.260          O  
ATOM  10142  CB  LYS F 656     -14.440 -45.077 -22.257  1.00  9.090          C  
ATOM  10143  CG  LYS F 656     -13.708 -46.093 -21.380  1.00  9.090          C  
ATOM  10144  CD  LYS F 656     -14.555 -46.504 -20.174  1.00  9.090          C  
ATOM  10145  CE  LYS F 656     -13.816 -47.510 -19.294  1.00  9.090          C  
ATOM  10146  NZ  LYS F 656     -14.630 -47.927 -18.111  1.00  9.090          N  
ATOM  10147  H   LYS F 656     -15.330 -43.564 -24.234  1.00  7.520          H  
ATOM  10148  HA  LYS F 656     -12.675 -44.084 -22.993  1.00  7.900          H  
ATOM  10149 1HB  LYS F 656     -14.811 -44.273 -21.629  1.00 10.910          H  
ATOM  10150 2HB  LYS F 656     -15.314 -45.576 -22.677  1.00 10.910          H  
ATOM  10151 1HG  LYS F 656     -13.479 -46.981 -21.974  1.00 10.910          H  
ATOM  10152 2HG  LYS F 656     -12.771 -45.660 -21.030  1.00 10.910          H  
ATOM  10153 1HD  LYS F 656     -14.788 -45.617 -19.580  1.00 10.910          H  
ATOM  10154 2HD  LYS F 656     -15.489 -46.947 -20.518  1.00 10.910          H  
ATOM  10155 1HE  LYS F 656     -13.576 -48.391 -19.886  1.00 10.910          H  
ATOM  10156 2HE  LYS F 656     -12.887 -47.058 -18.940  1.00 10.910          H  
ATOM  10157 1HZ  LYS F 656     -14.105 -48.591 -17.558  1.00 10.910          H  
ATOM  10158 2HZ  LYS F 656     -14.847 -47.119 -17.543  1.00 10.910          H  
ATOM  10159 3HZ  LYS F 656     -15.488 -48.357 -18.425  1.00 10.910          H  
ATOM  10160  N   GLN F 657     -14.265 -45.917 -25.196  1.00  6.360          N  
ATOM  10161  CA  GLN F 657     -14.185 -46.946 -26.220  1.00  6.840          C  
ATOM  10162  C   GLN F 657     -13.197 -46.581 -27.327  1.00  7.240          C  
ATOM  10163  O   GLN F 657     -12.479 -47.440 -27.842  1.00  8.000          O  
ATOM  10164  CB  GLN F 657     -15.581 -47.124 -26.804  1.00  9.380          C  
ATOM  10165  CG  GLN F 657     -16.575 -47.753 -25.840  1.00  9.380          C  
ATOM  10166  CD  GLN F 657     -17.990 -47.603 -26.319  1.00  9.380          C  
ATOM  10167  OE1 GLN F 657     -18.219 -46.903 -27.317  1.00  9.380          O  
ATOM  10168  NE2 GLN F 657     -18.930 -48.211 -25.598  1.00  9.380          N  
ATOM  10169  H   GLN F 657     -15.174 -45.491 -24.999  1.00  7.630          H  
ATOM  10170  HA  GLN F 657     -13.856 -47.873 -25.755  1.00  8.210          H  
ATOM  10171 1HB  GLN F 657     -15.966 -46.148 -27.100  1.00 11.260          H  
ATOM  10172 2HB  GLN F 657     -15.528 -47.741 -27.699  1.00 11.260          H  
ATOM  10173 1HG  GLN F 657     -16.352 -48.814 -25.742  1.00 11.260          H  
ATOM  10174 2HG  GLN F 657     -16.492 -47.260 -24.871  1.00 11.260          H  
ATOM  10175 1HE2 GLN F 657     -19.929 -48.084 -25.808  1.00 11.260          H  
ATOM  10176 2HE2 GLN F 657     -18.680 -48.743 -24.793  1.00 11.260          H  
ATOM  10177  N   ARG F 658     -13.151 -45.296 -27.674  1.00  7.010          N  
ATOM  10178  CA  ARG F 658     -12.298 -44.789 -28.731  1.00  7.710          C  
ATOM  10179  C   ARG F 658     -11.002 -44.141 -28.240  1.00  8.140          C  
ATOM  10180  O   ARG F 658     -10.300 -43.525 -29.042  1.00  8.730          O  
ATOM  10181  CB  ARG F 658     -13.071 -43.759 -29.536  1.00 10.510          C  
ATOM  10182  CG  ARG F 658     -14.315 -44.306 -30.227  1.00 10.510          C  
ATOM  10183  CD  ARG F 658     -15.092 -43.237 -30.880  1.00 10.510          C  
ATOM  10184  NE  ARG F 658     -16.313 -43.756 -31.485  1.00 10.510          N  
ATOM  10185  CZ  ARG F 658     -17.243 -43.013 -32.122  1.00 10.510          C  
ATOM  10186  NH1 ARG F 658     -17.093 -41.708 -32.236  1.00 10.510          N  
ATOM  10187  NH2 ARG F 658     -18.313 -43.602 -32.634  1.00 10.510          N  
ATOM  10188  H   ARG F 658     -13.797 -44.641 -27.228  1.00  8.410          H  
ATOM  10189  HA  ARG F 658     -12.039 -45.622 -29.383  1.00  9.250          H  
ATOM  10190 1HB  ARG F 658     -13.370 -42.939 -28.886  1.00 12.620          H  
ATOM  10191 2HB  ARG F 658     -12.425 -43.341 -30.307  1.00 12.620          H  
ATOM  10192 1HG  ARG F 658     -14.022 -45.032 -30.982  1.00 12.620          H  
ATOM  10193 2HG  ARG F 658     -14.960 -44.790 -29.492  1.00 12.620          H  
ATOM  10194 1HD  ARG F 658     -15.367 -42.493 -30.128  1.00 12.620          H  
ATOM  10195 2HD  ARG F 658     -14.488 -42.773 -31.657  1.00 12.620          H  
ATOM  10196  HE  ARG F 658     -16.474 -44.754 -31.421  1.00 12.620          H  
ATOM  10197 1HH1 ARG F 658     -16.280 -41.254 -31.845  1.00 12.620          H  
ATOM  10198 2HH1 ARG F 658     -17.792 -41.157 -32.714  1.00 12.620          H  
ATOM  10199 1HH2 ARG F 658     -18.429 -44.603 -32.549  1.00 12.620          H  
ATOM  10200 2HH2 ARG F 658     -19.014 -43.055 -33.113  1.00 12.620          H  
ATOM  10201  N   LYS F 659     -10.680 -44.244 -26.942  1.00  8.060          N  
ATOM  10202  CA  LYS F 659      -9.468 -43.617 -26.404  1.00  8.770          C  
ATOM  10203  C   LYS F 659      -9.376 -42.103 -26.686  1.00  9.310          C  
ATOM  10204  O   LYS F 659      -8.371 -41.629 -27.235  1.00  9.720          O  
ATOM  10205  CB  LYS F 659      -8.213 -44.321 -26.940  1.00 11.990          C  
ATOM  10206  CG  LYS F 659      -8.121 -45.792 -26.570  1.00 11.990          C  
ATOM  10207  CD  LYS F 659      -6.826 -46.413 -27.075  1.00 11.990          C  
ATOM  10208  CE  LYS F 659      -6.746 -47.895 -26.730  1.00 11.990          C  
ATOM  10209  NZ  LYS F 659      -5.494 -48.521 -27.247  1.00 11.990          N  
ATOM  10210  H   LYS F 659     -11.271 -44.790 -26.305  1.00  9.670          H  
ATOM  10211  HA  LYS F 659      -9.491 -43.740 -25.320  1.00 10.520          H  
ATOM  10212 1HB  LYS F 659      -8.166 -44.239 -28.022  1.00 14.390          H  
ATOM  10213 2HB  LYS F 659      -7.328 -43.826 -26.541  1.00 14.390          H  
ATOM  10214 1HG  LYS F 659      -8.178 -45.896 -25.487  1.00 14.390          H  
ATOM  10215 2HG  LYS F 659      -8.968 -46.323 -27.010  1.00 14.390          H  
ATOM  10216 1HD  LYS F 659      -6.769 -46.296 -28.158  1.00 14.390          H  
ATOM  10217 2HD  LYS F 659      -5.979 -45.897 -26.626  1.00 14.390          H  
ATOM  10218 1HE  LYS F 659      -6.778 -48.011 -25.647  1.00 14.390          H  
ATOM  10219 2HE  LYS F 659      -7.604 -48.410 -27.165  1.00 14.390          H  
ATOM  10220 1HZ  LYS F 659      -5.478 -49.500 -26.998  1.00 14.390          H  
ATOM  10221 2HZ  LYS F 659      -5.459 -48.430 -28.253  1.00 14.390          H  
ATOM  10222 3HZ  LYS F 659      -4.692 -48.059 -26.840  1.00 14.390          H  
ATOM  10223  N   ARG F 660     -10.423 -41.357 -26.313  1.00  9.560          N  
ATOM  10224  CA  ARG F 660     -10.495 -39.913 -26.509  1.00 10.330          C  
ATOM  10225  C   ARG F 660     -11.091 -39.213 -25.286  1.00 11.040          C  
ATOM  10226  O   ARG F 660     -12.227 -38.736 -25.337  1.00 11.290          O  
ATOM  10227  OXT ARG F 660     -10.503 -39.267 -24.202  1.00 15.500          O  
ATOM  10228  CB  ARG F 660     -11.356 -39.552 -27.719  1.00 13.480          C  
ATOM  10229  CG  ARG F 660     -10.848 -40.003 -29.083  1.00 13.480          C  
ATOM  10230  CD  ARG F 660      -9.635 -39.256 -29.510  1.00 13.480          C  
ATOM  10231  NE  ARG F 660      -9.208 -39.635 -30.848  1.00 13.480          N  
ATOM  10232  CZ  ARG F 660      -8.432 -40.702 -31.152  1.00 13.480          C  
ATOM  10233  NH1 ARG F 660      -7.997 -41.523 -30.210  1.00 13.480          N  
ATOM  10234  NH2 ARG F 660      -8.109 -40.926 -32.421  1.00 13.480          N  
ATOM  10235  H   ARG F 660     -11.199 -41.815 -25.836  1.00 11.470          H  
ATOM  10236  HA  ARG F 660      -9.487 -39.532 -26.653  1.00 12.400          H  
ATOM  10237 1HB  ARG F 660     -12.343 -39.985 -27.594  1.00 16.180          H  
ATOM  10238 2HB  ARG F 660     -11.480 -38.472 -27.760  1.00 16.180          H  
ATOM  10239 1HG  ARG F 660     -10.613 -41.055 -29.049  1.00 16.180          H  
ATOM  10240 2HG  ARG F 660     -11.624 -39.838 -29.825  1.00 16.180          H  
ATOM  10241 1HD  ARG F 660      -9.856 -38.190 -29.514  1.00 16.180          H  
ATOM  10242 2HD  ARG F 660      -8.815 -39.447 -28.827  1.00 16.180          H  
ATOM  10243  HE  ARG F 660      -9.512 -39.047 -31.612  1.00 16.180          H  
ATOM  10244 1HH1 ARG F 660      -8.236 -41.382 -29.211  1.00 16.180          H  
ATOM  10245 2HH1 ARG F 660      -7.430 -42.316 -30.454  1.00 16.180          H  
ATOM  10246 1HH2 ARG F 660      -8.439 -40.304 -33.147  1.00 16.180          H  
ATOM  10247 2HH2 ARG F 660      -7.535 -41.720 -32.663  1.00 16.180          H  
TER                                                                             
ATOM  10249  N   MET G 661      -6.827 -41.919 -14.814  1.00  1.920          N  
ATOM  10250  CA  MET G 661      -7.658 -40.717 -14.910  1.00  1.580          C  
ATOM  10251  C   MET G 661      -9.140 -41.073 -14.927  1.00  1.360          C  
ATOM  10252  O   MET G 661      -9.756 -41.220 -13.878  1.00  1.590          O  
ATOM  10253  CB  MET G 661      -7.303 -39.895 -16.160  1.00  2.350          C  
ATOM  10254  CG  MET G 661      -5.947 -39.212 -16.156  1.00  2.350          C  
ATOM  10255  SD  MET G 661      -5.565 -38.404 -17.753  1.00  2.350          S  
ATOM  10256  CE  MET G 661      -6.704 -37.003 -17.875  1.00  2.350          C  
ATOM  10257 1H   MET G 661      -5.948 -41.696 -14.373  1.00  2.300          H  
ATOM  10258 2H   MET G 661      -7.313 -42.619 -14.249  1.00  2.300          H  
ATOM  10259 3H   MET G 661      -6.659 -42.301 -15.732  1.00  2.300          H  
ATOM  10260  HA  MET G 661      -7.479 -40.107 -14.027  1.00  1.900          H  
ATOM  10261 1HB  MET G 661      -7.309 -40.538 -17.036  1.00  2.820          H  
ATOM  10262 2HB  MET G 661      -8.055 -39.121 -16.301  1.00  2.820          H  
ATOM  10263 1HG  MET G 661      -5.928 -38.456 -15.380  1.00  2.820          H  
ATOM  10264 2HG  MET G 661      -5.160 -39.931 -15.941  1.00  2.820          H  
ATOM  10265 1HE  MET G 661      -6.524 -36.478 -18.812  1.00  2.820          H  
ATOM  10266 2HE  MET G 661      -7.734 -37.353 -17.851  1.00  2.820          H  
ATOM  10267 3HE  MET G 661      -6.539 -36.325 -17.059  1.00  2.820          H  
ATOM  10268  N   ASN G 662      -9.714 -41.151 -16.136  1.00  1.510          N  
ATOM  10269  CA  ASN G 662     -11.116 -41.515 -16.402  1.00  1.350          C  
ATOM  10270  C   ASN G 662     -12.188 -40.559 -15.866  1.00  1.160          C  
ATOM  10271  O   ASN G 662     -13.377 -40.840 -15.998  1.00  1.180          O  
ATOM  10272  CB  ASN G 662     -11.378 -42.912 -15.863  1.00  1.950          C  
ATOM  10273  CG  ASN G 662     -10.599 -43.962 -16.586  1.00  1.950          C  
ATOM  10274  OD1 ASN G 662     -10.765 -44.134 -17.805  1.00  1.950          O  
ATOM  10275  ND2 ASN G 662      -9.723 -44.654 -15.887  1.00  1.950          N  
ATOM  10276  H   ASN G 662      -9.143 -40.988 -16.950  1.00  1.810          H  
ATOM  10277  HA  ASN G 662     -11.240 -41.544 -17.483  1.00  1.620          H  
ATOM  10278 1HB  ASN G 662     -11.154 -42.974 -14.799  1.00  2.340          H  
ATOM  10279 2HB  ASN G 662     -12.440 -43.137 -15.972  1.00  2.340          H  
ATOM  10280 1HD2 ASN G 662      -9.175 -45.356 -16.338  1.00  2.340          H  
ATOM  10281 2HD2 ASN G 662      -9.557 -44.462 -14.890  1.00  2.340          H  
ATOM  10282  N   ILE G 663     -11.781 -39.427 -15.305  1.00  1.060          N  
ATOM  10283  CA  ILE G 663     -12.716 -38.466 -14.740  1.00  1.000          C  
ATOM  10284  C   ILE G 663     -12.608 -37.117 -15.413  1.00  0.900          C  
ATOM  10285  O   ILE G 663     -11.523 -36.544 -15.450  1.00  0.950          O  
ATOM  10286  CB  ILE G 663     -12.431 -38.300 -13.222  1.00  1.420          C  
ATOM  10287  CG1 ILE G 663     -12.487 -39.671 -12.504  1.00  1.420          C  
ATOM  10288  CG2 ILE G 663     -13.368 -37.303 -12.574  1.00  1.420          C  
ATOM  10289  CD1 ILE G 663     -13.811 -40.383 -12.541  1.00  1.420          C  
ATOM  10290  H   ILE G 663     -10.792 -39.231 -15.258  1.00  1.270          H  
ATOM  10291  HA  ILE G 663     -13.734 -38.822 -14.895  1.00  1.200          H  
ATOM  10292  HB  ILE G 663     -11.411 -37.944 -13.110  1.00  1.710          H  
ATOM  10293 1HG1 ILE G 663     -11.766 -40.321 -12.958  1.00  1.710          H  
ATOM  10294 2HG1 ILE G 663     -12.200 -39.524 -11.472  1.00  1.710          H  
ATOM  10295 1HG2 ILE G 663     -13.126 -37.197 -11.517  1.00  1.710          H  
ATOM  10296 2HG2 ILE G 663     -13.264 -36.331 -13.058  1.00  1.710          H  
ATOM  10297 3HG2 ILE G 663     -14.389 -37.654 -12.676  1.00  1.710          H  
ATOM  10298 1HD1 ILE G 663     -13.709 -41.319 -12.037  1.00  1.710          H  
ATOM  10299 2HD1 ILE G 663     -14.596 -39.807 -12.065  1.00  1.710          H  
ATOM  10300 3HD1 ILE G 663     -14.085 -40.584 -13.562  1.00  1.710          H  
ATOM  10301  N   THR G 664     -13.727 -36.581 -15.899  1.00  0.890          N  
ATOM  10302  CA  THR G 664     -13.713 -35.242 -16.485  1.00  0.920          C  
ATOM  10303  C   THR G 664     -14.456 -34.231 -15.596  1.00  0.800          C  
ATOM  10304  O   THR G 664     -15.676 -34.308 -15.466  1.00  0.850          O  
ATOM  10305  CB  THR G 664     -14.366 -35.221 -17.883  1.00  1.280          C  
ATOM  10306  OG1 THR G 664     -13.640 -36.084 -18.761  1.00  1.280          O  
ATOM  10307  CG2 THR G 664     -14.365 -33.782 -18.446  1.00  1.280          C  
ATOM  10308  H   THR G 664     -14.590 -37.136 -15.886  1.00  1.070          H  
ATOM  10309  HA  THR G 664     -12.681 -34.949 -16.638  1.00  1.100          H  
ATOM  10310  HB  THR G 664     -15.392 -35.580 -17.810  1.00  1.530          H  
ATOM  10311  HG1 THR G 664     -13.748 -36.989 -18.458  1.00  1.530          H  
ATOM  10312 1HG2 THR G 664     -14.824 -33.783 -19.431  1.00  1.530          H  
ATOM  10313 2HG2 THR G 664     -14.928 -33.114 -17.796  1.00  1.530          H  
ATOM  10314 3HG2 THR G 664     -13.337 -33.422 -18.524  1.00  1.530          H  
ATOM  10315  N   PRO G 665     -13.766 -33.284 -14.951  1.00  0.880          N  
ATOM  10316  CA  PRO G 665     -14.332 -32.252 -14.102  1.00  0.930          C  
ATOM  10317  C   PRO G 665     -15.284 -31.364 -14.895  1.00  0.920          C  
ATOM  10318  O   PRO G 665     -15.090 -31.164 -16.095  1.00  1.050          O  
ATOM  10319  CB  PRO G 665     -13.098 -31.496 -13.645  1.00  1.400          C  
ATOM  10320  CG  PRO G 665     -11.993 -32.485 -13.737  1.00  1.400          C  
ATOM  10321  CD  PRO G 665     -12.305 -33.305 -14.945  1.00  1.400          C  
ATOM  10322  HA  PRO G 665     -14.841 -32.708 -13.251  1.00  1.120          H  
ATOM  10323 1HB  PRO G 665     -12.943 -30.637 -14.305  1.00  1.670          H  
ATOM  10324 2HB  PRO G 665     -13.249 -31.111 -12.628  1.00  1.670          H  
ATOM  10325 1HG  PRO G 665     -11.043 -31.974 -13.799  1.00  1.670          H  
ATOM  10326 2HG  PRO G 665     -11.964 -33.090 -12.823  1.00  1.670          H  
ATOM  10327 1HD  PRO G 665     -11.899 -32.853 -15.864  1.00  1.670          H  
ATOM  10328 2HD  PRO G 665     -11.911 -34.295 -14.743  1.00  1.670          H  
ATOM  10329  N   ILE G 666     -16.302 -30.846 -14.213  1.00  0.930          N  
ATOM  10330  CA  ILE G 666     -17.289 -29.972 -14.841  1.00  0.980          C  
ATOM  10331  C   ILE G 666     -17.086 -28.462 -14.731  1.00  0.930          C  
ATOM  10332  O   ILE G 666     -17.046 -27.850 -13.660  1.00  1.110          O  
ATOM  10333  CB  ILE G 666     -18.708 -30.363 -14.367  1.00  1.350          C  
ATOM  10334  CG1 ILE G 666     -19.009 -31.840 -14.750  1.00  1.350          C  
ATOM  10335  CG2 ILE G 666     -19.795 -29.419 -14.867  1.00  1.350          C  
ATOM  10336  CD1 ILE G 666     -18.923 -32.188 -16.243  1.00  1.350          C  
ATOM  10337  H   ILE G 666     -16.400 -31.087 -13.225  1.00  1.120          H  
ATOM  10338  HA  ILE G 666     -17.247 -30.167 -15.905  1.00  1.180          H  
ATOM  10339  HB  ILE G 666     -18.720 -30.328 -13.272  1.00  1.620          H  
ATOM  10340 1HG1 ILE G 666     -18.350 -32.489 -14.210  1.00  1.620          H  
ATOM  10341 2HG1 ILE G 666     -20.013 -32.041 -14.452  1.00  1.620          H  
ATOM  10342 1HG2 ILE G 666     -20.760 -29.735 -14.467  1.00  1.620          H  
ATOM  10343 2HG2 ILE G 666     -19.594 -28.407 -14.521  1.00  1.620          H  
ATOM  10344 3HG2 ILE G 666     -19.833 -29.429 -15.950  1.00  1.620          H  
ATOM  10345 1HD1 ILE G 666     -19.194 -33.191 -16.375  1.00  1.620          H  
ATOM  10346 2HD1 ILE G 666     -19.609 -31.571 -16.806  1.00  1.620          H  
ATOM  10347 3HD1 ILE G 666     -17.915 -32.056 -16.626  1.00  1.620          H  
ATOM  10348  N   HIS G 667     -17.007 -27.865 -15.908  1.00  0.940          N  
ATOM  10349  CA  HIS G 667     -16.830 -26.445 -16.203  1.00  1.060          C  
ATOM  10350  C   HIS G 667     -15.742 -25.720 -15.418  1.00  0.910          C  
ATOM  10351  O   HIS G 667     -14.672 -25.434 -15.968  1.00  1.000          O  
ATOM  10352  CB  HIS G 667     -18.160 -25.709 -16.050  1.00  1.440          C  
ATOM  10353  CG  HIS G 667     -19.140 -26.133 -17.080  1.00  1.440          C  
ATOM  10354  ND1 HIS G 667     -18.928 -25.924 -18.420  1.00  1.440          N  
ATOM  10355  CD2 HIS G 667     -20.340 -26.743 -16.980  1.00  1.440          C  
ATOM  10356  CE1 HIS G 667     -19.946 -26.405 -19.103  1.00  1.440          C  
ATOM  10357  NE2 HIS G 667     -20.818 -26.915 -18.250  1.00  1.440          N  
ATOM  10358  H   HIS G 667     -17.075 -28.487 -16.700  1.00  1.130          H  
ATOM  10359  HA  HIS G 667     -16.564 -26.346 -17.250  1.00  1.270          H  
ATOM  10360 1HB  HIS G 667     -18.587 -25.885 -15.061  1.00  1.720          H  
ATOM  10361 2HB  HIS G 667     -17.999 -24.646 -16.151  1.00  1.720          H  
ATOM  10362  HD1 HIS G 667     -18.245 -25.259 -18.801  1.00  1.720          H  
ATOM  10363  HD2 HIS G 667     -20.921 -27.092 -16.135  1.00  1.720          H  
ATOM  10364  HE1 HIS G 667     -19.964 -26.339 -20.193  1.00  1.720          H  
ATOM  10365  N   ASP G 668     -16.034 -25.485 -14.140  1.00  1.000          N  
ATOM  10366  CA  ASP G 668     -15.263 -24.725 -13.164  1.00  1.090          C  
ATOM  10367  C   ASP G 668     -14.279 -25.565 -12.368  1.00  0.900          C  
ATOM  10368  O   ASP G 668     -13.426 -25.033 -11.665  1.00  0.980          O  
ATOM  10369  CB  ASP G 668     -16.242 -24.066 -12.194  1.00  1.490          C  
ATOM  10370  CG  ASP G 668     -17.195 -23.041 -12.856  1.00  1.490          C  
ATOM  10371  OD1 ASP G 668     -18.357 -23.363 -12.992  1.00  1.490          O  
ATOM  10372  OD2 ASP G 668     -16.786 -21.938 -13.146  1.00  1.490          O  
ATOM  10373  H   ASP G 668     -16.902 -25.900 -13.809  1.00  1.200          H  
ATOM  10374  HA  ASP G 668     -14.696 -23.959 -13.691  1.00  1.310          H  
ATOM  10375 1HB  ASP G 668     -16.841 -24.840 -11.711  1.00  1.790          H  
ATOM  10376 2HB  ASP G 668     -15.681 -23.554 -11.403  1.00  1.790          H  
ATOM  10377  N   ASN G 669     -14.508 -26.865 -12.310  1.00  0.790          N  
ATOM  10378  CA  ASN G 669     -13.698 -27.725 -11.456  1.00  0.690          C  
ATOM  10379  C   ASN G 669     -12.432 -28.345 -12.049  1.00  0.640          C  
ATOM  10380  O   ASN G 669     -12.343 -28.613 -13.239  1.00  0.690          O  
ATOM  10381  CB  ASN G 669     -14.585 -28.806 -10.931  1.00  1.010          C  
ATOM  10382  CG  ASN G 669     -15.607 -28.283  -9.966  1.00  1.010          C  
ATOM  10383  OD1 ASN G 669     -15.327 -27.485  -9.065  1.00  1.010          O  
ATOM  10384  ND2 ASN G 669     -16.806 -28.722 -10.152  1.00  1.010          N  
ATOM  10385  H   ASN G 669     -15.267 -27.256 -12.875  1.00  0.950          H  
ATOM  10386  HA  ASN G 669     -13.363 -27.133 -10.621  1.00  0.830          H  
ATOM  10387 1HB  ASN G 669     -15.108 -29.280 -11.765  1.00  1.210          H  
ATOM  10388 2HB  ASN G 669     -13.981 -29.538 -10.484  1.00  1.210          H  
ATOM  10389 1HD2 ASN G 669     -17.562 -28.426  -9.562  1.00  1.210          H  
ATOM  10390 2HD2 ASN G 669     -16.975 -29.383 -10.891  1.00  1.210          H  
ATOM  10391  N   VAL G 670     -11.469 -28.642 -11.168  1.00  0.580          N  
ATOM  10392  CA  VAL G 670     -10.248 -29.389 -11.498  1.00  0.580          C  
ATOM  10393  C   VAL G 670     -10.040 -30.540 -10.484  1.00  0.540          C  
ATOM  10394  O   VAL G 670     -10.349 -30.385  -9.297  1.00  0.530          O  
ATOM  10395  CB  VAL G 670      -9.026 -28.423 -11.580  1.00  0.810          C  
ATOM  10396  CG1 VAL G 670      -8.761 -27.704 -10.244  1.00  0.810          C  
ATOM  10397  CG2 VAL G 670      -7.800 -29.189 -12.025  1.00  0.810          C  
ATOM  10398  H   VAL G 670     -11.603 -28.311 -10.211  1.00  0.700          H  
ATOM  10399  HA  VAL G 670     -10.374 -29.833 -12.487  1.00  0.700          H  
ATOM  10400  HB  VAL G 670      -9.248 -27.665 -12.312  1.00  0.970          H  
ATOM  10401 1HG1 VAL G 670      -7.927 -27.025 -10.358  1.00  0.970          H  
ATOM  10402 2HG1 VAL G 670      -9.636 -27.136  -9.956  1.00  0.970          H  
ATOM  10403 3HG1 VAL G 670      -8.529 -28.433  -9.471  1.00  0.970          H  
ATOM  10404 1HG2 VAL G 670      -6.970 -28.507 -12.130  1.00  0.970          H  
ATOM  10405 2HG2 VAL G 670      -7.547 -29.952 -11.298  1.00  0.970          H  
ATOM  10406 3HG2 VAL G 670      -7.998 -29.658 -12.973  1.00  0.970          H  
ATOM  10407  N   LEU G 671      -9.559 -31.707 -10.952  1.00  0.560          N  
ATOM  10408  CA  LEU G 671      -9.328 -32.862 -10.079  1.00  0.580          C  
ATOM  10409  C   LEU G 671      -7.872 -32.962  -9.673  1.00  0.560          C  
ATOM  10410  O   LEU G 671      -6.990 -33.199 -10.511  1.00  0.570          O  
ATOM  10411  CB  LEU G 671      -9.743 -34.169 -10.778  1.00  0.800          C  
ATOM  10412  CG  LEU G 671      -9.455 -35.513 -10.006  1.00  0.800          C  
ATOM  10413  CD1 LEU G 671     -10.263 -35.589  -8.734  1.00  0.800          C  
ATOM  10414  CD2 LEU G 671      -9.783 -36.689 -10.918  1.00  0.800          C  
ATOM  10415  H   LEU G 671      -9.276 -31.792 -11.932  1.00  0.670          H  
ATOM  10416  HA  LEU G 671      -9.922 -32.729  -9.176  1.00  0.700          H  
ATOM  10417 1HB  LEU G 671     -10.813 -34.129 -10.962  1.00  0.960          H  
ATOM  10418 2HB  LEU G 671      -9.236 -34.218 -11.738  1.00  0.960          H  
ATOM  10419  HG  LEU G 671      -8.406 -35.553  -9.726  1.00  0.960          H  
ATOM  10420 1HD1 LEU G 671     -10.036 -36.516  -8.251  1.00  0.960          H  
ATOM  10421 2HD1 LEU G 671     -10.020 -34.764  -8.065  1.00  0.960          H  
ATOM  10422 3HD1 LEU G 671     -11.315 -35.561  -8.976  1.00  0.960          H  
ATOM  10423 1HD2 LEU G 671      -9.574 -37.629 -10.399  1.00  0.960          H  
ATOM  10424 2HD2 LEU G 671     -10.828 -36.647 -11.181  1.00  0.960          H  
ATOM  10425 3HD2 LEU G 671      -9.180 -36.635 -11.825  1.00  0.960          H  
ATOM  10426  N   VAL G 672      -7.634 -32.835  -8.369  1.00  0.560          N  
ATOM  10427  CA  VAL G 672      -6.298 -32.797  -7.800  1.00  0.570          C  
ATOM  10428  C   VAL G 672      -5.960 -33.895  -6.776  1.00  0.610          C  
ATOM  10429  O   VAL G 672      -6.677 -34.106  -5.792  1.00  0.660          O  
ATOM  10430  CB  VAL G 672      -6.138 -31.403  -7.156  1.00  0.790          C  
ATOM  10431  CG1 VAL G 672      -4.854 -31.266  -6.472  1.00  0.790          C  
ATOM  10432  CG2 VAL G 672      -6.217 -30.333  -8.253  1.00  0.790          C  
ATOM  10433  H   VAL G 672      -8.428 -32.694  -7.731  1.00  0.670          H  
ATOM  10434  HA  VAL G 672      -5.585 -32.883  -8.618  1.00  0.680          H  
ATOM  10435  HB  VAL G 672      -6.929 -31.267  -6.425  1.00  0.950          H  
ATOM  10436 1HG1 VAL G 672      -4.770 -30.272  -6.036  1.00  0.950          H  
ATOM  10437 2HG1 VAL G 672      -4.777 -32.007  -5.682  1.00  0.950          H  
ATOM  10438 3HG1 VAL G 672      -4.080 -31.409  -7.205  1.00  0.950          H  
ATOM  10439 1HG2 VAL G 672      -6.110 -29.342  -7.823  1.00  0.950          H  
ATOM  10440 2HG2 VAL G 672      -5.414 -30.506  -8.941  1.00  0.950          H  
ATOM  10441 3HG2 VAL G 672      -7.170 -30.393  -8.770  1.00  0.950          H  
ATOM  10442  N   SER G 673      -4.835 -34.581  -7.008  1.00  0.630          N  
ATOM  10443  CA  SER G 673      -4.324 -35.611  -6.104  1.00  0.680          C  
ATOM  10444  C   SER G 673      -3.462 -34.942  -5.051  1.00  0.690          C  
ATOM  10445  O   SER G 673      -2.411 -34.362  -5.344  1.00  0.690          O  
ATOM  10446  CB  SER G 673      -3.527 -36.653  -6.845  1.00  0.930          C  
ATOM  10447  OG  SER G 673      -2.944 -37.559  -5.952  1.00  0.930          O  
ATOM  10448  H   SER G 673      -4.311 -34.366  -7.859  1.00  0.760          H  
ATOM  10449  HA  SER G 673      -5.161 -36.098  -5.604  1.00  0.820          H  
ATOM  10450 1HB  SER G 673      -4.187 -37.186  -7.513  1.00  1.120          H  
ATOM  10451 2HB  SER G 673      -2.757 -36.171  -7.448  1.00  1.120          H  
ATOM  10452  HG  SER G 673      -2.493 -38.210  -6.490  1.00  1.120          H  
ATOM  10453  N   LEU G 674      -3.941 -34.978  -3.828  1.00  0.820          N  
ATOM  10454  CA  LEU G 674      -3.350 -34.249  -2.721  1.00  0.880          C  
ATOM  10455  C   LEU G 674      -2.005 -34.782  -2.281  1.00  1.060          C  
ATOM  10456  O   LEU G 674      -1.753 -35.989  -2.325  1.00  1.240          O  
ATOM  10457  CB  LEU G 674      -4.321 -34.314  -1.544  1.00  1.210          C  
ATOM  10458  CG  LEU G 674      -5.722 -33.667  -1.775  1.00  1.210          C  
ATOM  10459  CD1 LEU G 674      -6.591 -33.961  -0.556  1.00  1.210          C  
ATOM  10460  CD2 LEU G 674      -5.589 -32.158  -2.027  1.00  1.210          C  
ATOM  10461  H   LEU G 674      -4.780 -35.520  -3.669  1.00  0.980          H  
ATOM  10462  HA  LEU G 674      -3.198 -33.219  -3.024  1.00  1.060          H  
ATOM  10463 1HB  LEU G 674      -4.475 -35.360  -1.292  1.00  1.450          H  
ATOM  10464 2HB  LEU G 674      -3.853 -33.823  -0.687  1.00  1.450          H  
ATOM  10465  HG  LEU G 674      -6.203 -34.126  -2.645  1.00  1.450          H  
ATOM  10466 1HD1 LEU G 674      -7.576 -33.545  -0.697  1.00  1.450          H  
ATOM  10467 2HD1 LEU G 674      -6.676 -35.041  -0.428  1.00  1.450          H  
ATOM  10468 3HD1 LEU G 674      -6.144 -33.527   0.333  1.00  1.450          H  
ATOM  10469 1HD2 LEU G 674      -6.574 -31.738  -2.177  1.00  1.450          H  
ATOM  10470 2HD2 LEU G 674      -5.119 -31.677  -1.171  1.00  1.450          H  
ATOM  10471 3HD2 LEU G 674      -4.993 -31.966  -2.913  1.00  1.450          H  
ATOM  10472  N   VAL G 675      -1.153 -33.873  -1.816  1.00  1.380          N  
ATOM  10473  CA  VAL G 675       0.145 -34.253  -1.283  1.00  1.790          C  
ATOM  10474  C   VAL G 675      -0.023 -34.843   0.112  1.00  2.160          C  
ATOM  10475  O   VAL G 675      -0.666 -34.247   0.976  1.00  2.390          O  
ATOM  10476  CB  VAL G 675       1.097 -33.028  -1.218  1.00  2.340          C  
ATOM  10477  CG1 VAL G 675       2.445 -33.411  -0.559  1.00  2.340          C  
ATOM  10478  CG2 VAL G 675       1.332 -32.490  -2.621  1.00  2.340          C  
ATOM  10479  H   VAL G 675      -1.428 -32.887  -1.840  1.00  1.660          H  
ATOM  10480  HA  VAL G 675       0.583 -35.007  -1.936  1.00  2.150          H  
ATOM  10481  HB  VAL G 675       0.636 -32.250  -0.607  1.00  2.810          H  
ATOM  10482 1HG1 VAL G 675       3.090 -32.534  -0.517  1.00  2.810          H  
ATOM  10483 2HG1 VAL G 675       2.289 -33.771   0.455  1.00  2.810          H  
ATOM  10484 3HG1 VAL G 675       2.935 -34.187  -1.143  1.00  2.810          H  
ATOM  10485 1HG2 VAL G 675       1.984 -31.619  -2.572  1.00  2.810          H  
ATOM  10486 2HG2 VAL G 675       1.792 -33.258  -3.239  1.00  2.810          H  
ATOM  10487 3HG2 VAL G 675       0.399 -32.207  -3.042  1.00  2.810          H  
ATOM  10488  N   GLU G 676       0.565 -36.016   0.323  1.00  2.410          N  
ATOM  10489  CA  GLU G 676       0.509 -36.709   1.603  1.00  2.860          C  
ATOM  10490  C   GLU G 676       1.086 -35.822   2.701  1.00  3.280          C  
ATOM  10491  O   GLU G 676       2.136 -35.209   2.523  1.00  3.510          O  
ATOM  10492  CB  GLU G 676       1.270 -38.036   1.534  1.00  3.820          C  
ATOM  10493  CG  GLU G 676       1.145 -38.922   2.784  1.00  3.820          C  
ATOM  10494  CD  GLU G 676       1.858 -40.234   2.668  1.00  3.820          C  
ATOM  10495  OE1 GLU G 676       2.306 -40.569   1.583  1.00  3.820          O  
ATOM  10496  OE2 GLU G 676       1.986 -40.908   3.670  1.00  3.820          O  
ATOM  10497  H   GLU G 676       1.058 -36.442  -0.449  1.00  2.890          H  
ATOM  10498  HA  GLU G 676      -0.535 -36.915   1.841  1.00  3.430          H  
ATOM  10499 1HB  GLU G 676       0.920 -38.609   0.676  1.00  4.590          H  
ATOM  10500 2HB  GLU G 676       2.330 -37.832   1.383  1.00  4.590          H  
ATOM  10501 1HG  GLU G 676       1.538 -38.415   3.626  1.00  4.590          H  
ATOM  10502 2HG  GLU G 676       0.087 -39.109   2.973  1.00  4.590          H  
ATOM  10503  N   SER G 677       0.419 -35.785   3.854  1.00  3.780          N  
ATOM  10504  CA  SER G 677       0.823 -34.966   5.001  1.00  4.410          C  
ATOM  10505  C   SER G 677       2.175 -35.348   5.584  1.00  4.660          C  
ATOM  10506  O   SER G 677       2.750 -34.614   6.374  1.00  5.080          O  
ATOM  10507  CB  SER G 677      -0.191 -35.092   6.114  1.00  5.920          C  
ATOM  10508  OG  SER G 677      -0.156 -36.388   6.685  1.00  5.920          O  
ATOM  10509  H   SER G 677      -0.435 -36.320   3.931  1.00  4.540          H  
ATOM  10510  HA  SER G 677       0.873 -33.926   4.672  1.00  5.290          H  
ATOM  10511 1HB  SER G 677       0.018 -34.344   6.872  1.00  7.110          H  
ATOM  10512 2HB  SER G 677      -1.187 -34.892   5.721  1.00  7.110          H  
ATOM  10513  HG  SER G 677       0.677 -36.423   7.187  1.00  7.110          H  
ATOM  10514  N   ASN G 678       2.653 -36.524   5.232  1.00  4.790          N  
ATOM  10515  CA  ASN G 678       3.904 -37.053   5.732  1.00  5.370          C  
ATOM  10516  C   ASN G 678       5.076 -36.805   4.781  1.00  5.600          C  
ATOM  10517  O   ASN G 678       6.175 -37.313   5.009  1.00  6.130          O  
ATOM  10518  CB  ASN G 678       3.749 -38.540   5.930  1.00  7.290          C  
ATOM  10519  CG  ASN G 678       2.732 -38.882   6.964  1.00  7.290          C  
ATOM  10520  OD1 ASN G 678       2.704 -38.322   8.062  1.00  7.290          O  
ATOM  10521  ND2 ASN G 678       1.855 -39.802   6.616  1.00  7.290          N  
ATOM  10522  H   ASN G 678       2.114 -37.062   4.572  1.00  5.750          H  
ATOM  10523  HA  ASN G 678       4.130 -36.570   6.680  1.00  6.440          H  
ATOM  10524 1HB  ASN G 678       3.471 -39.007   4.986  1.00  8.740          H  
ATOM  10525 2HB  ASN G 678       4.708 -38.963   6.230  1.00  8.740          H  
ATOM  10526 1HD2 ASN G 678       1.137 -40.081   7.256  1.00  8.740          H  
ATOM  10527 2HD2 ASN G 678       1.899 -40.233   5.680  1.00  8.740          H  
ATOM  10528  N   LYS G 679       4.861 -36.038   3.710  1.00  5.580          N  
ATOM  10529  CA  LYS G 679       5.932 -35.769   2.756  1.00  6.240          C  
ATOM  10530  C   LYS G 679       6.175 -34.271   2.494  1.00  6.470          C  
ATOM  10531  O   LYS G 679       5.706 -33.755   1.479  1.00  6.680          O  
ATOM  10532  CB  LYS G 679       5.630 -36.472   1.430  1.00  8.470          C  
ATOM  10533  CG  LYS G 679       5.668 -38.006   1.506  1.00  8.470          C  
ATOM  10534  CD  LYS G 679       5.398 -38.649   0.138  1.00  8.470          C  
ATOM  10535  CE  LYS G 679       5.677 -40.170   0.140  1.00  8.470          C  
ATOM  10536  NZ  LYS G 679       4.697 -40.963   0.965  1.00  8.470          N  
ATOM  10537  H   LYS G 679       3.934 -35.632   3.537  1.00  6.700          H  
ATOM  10538  HA  LYS G 679       6.845 -36.217   3.127  1.00  7.490          H  
ATOM  10539 1HB  LYS G 679       4.631 -36.178   1.090  1.00 10.170          H  
ATOM  10540 2HB  LYS G 679       6.344 -36.147   0.675  1.00 10.170          H  
ATOM  10541 1HG  LYS G 679       6.641 -38.323   1.879  1.00 10.170          H  
ATOM  10542 2HG  LYS G 679       4.903 -38.340   2.208  1.00 10.170          H  
ATOM  10543 1HD  LYS G 679       4.350 -38.488  -0.129  1.00 10.170          H  
ATOM  10544 2HD  LYS G 679       6.023 -38.176  -0.616  1.00 10.170          H  
ATOM  10545 1HE  LYS G 679       5.645 -40.534  -0.886  1.00 10.170          H  
ATOM  10546 2HE  LYS G 679       6.677 -40.332   0.539  1.00 10.170          H  
ATOM  10547 1HZ  LYS G 679       4.937 -41.937   0.932  1.00 10.170          H  
ATOM  10548 2HZ  LYS G 679       4.712 -40.656   1.924  1.00 10.170          H  
ATOM  10549 3HZ  LYS G 679       3.733 -40.860   0.616  1.00 10.170          H  
ATOM  10550  N   GLU G 680       6.934 -33.559   3.357  1.00  6.760          N  
ATOM  10551  CA  GLU G 680       7.534 -34.016   4.623  1.00  7.170          C  
ATOM  10552  C   GLU G 680       6.556 -33.767   5.766  1.00  7.160          C  
ATOM  10553  O   GLU G 680       5.685 -32.907   5.656  1.00  7.330          O  
ATOM  10554  CB  GLU G 680       8.873 -33.312   4.871  1.00  9.870          C  
ATOM  10555  CG  GLU G 680       9.936 -33.636   3.801  1.00  9.870          C  
ATOM  10556  CD  GLU G 680      11.288 -33.016   4.067  1.00  9.870          C  
ATOM  10557  OE1 GLU G 680      11.427 -32.345   5.057  1.00  9.870          O  
ATOM  10558  OE2 GLU G 680      12.178 -33.217   3.275  1.00  9.870          O  
ATOM  10559  H   GLU G 680       7.098 -32.591   3.117  1.00  8.110          H  
ATOM  10560  HA  GLU G 680       7.738 -35.081   4.598  1.00  8.600          H  
ATOM  10561 1HB  GLU G 680       8.723 -32.230   4.900  1.00 11.850          H  
ATOM  10562 2HB  GLU G 680       9.267 -33.615   5.843  1.00 11.850          H  
ATOM  10563 1HG  GLU G 680      10.050 -34.718   3.745  1.00 11.850          H  
ATOM  10564 2HG  GLU G 680       9.573 -33.291   2.834  1.00 11.850          H  
ATOM  10565  N   GLU G 681       6.729 -34.489   6.875  1.00  7.290          N  
ATOM  10566  CA  GLU G 681       5.874 -34.377   8.062  1.00  7.650          C  
ATOM  10567  C   GLU G 681       6.168 -33.134   8.922  1.00  7.860          C  
ATOM  10568  O   GLU G 681       5.511 -32.913   9.946  1.00  8.190          O  
ATOM  10569  CB  GLU G 681       5.972 -35.671   8.909  1.00 10.570          C  
ATOM  10570  CG  GLU G 681       7.228 -35.882   9.729  1.00 10.570          C  
ATOM  10571  CD  GLU G 681       8.398 -36.439   8.961  1.00 10.570          C  
ATOM  10572  OE1 GLU G 681       8.496 -36.181   7.781  1.00 10.570          O  
ATOM  10573  OE2 GLU G 681       9.200 -37.112   9.558  1.00 10.570          O  
ATOM  10574  H   GLU G 681       7.481 -35.184   6.902  1.00  8.750          H  
ATOM  10575  HA  GLU G 681       4.844 -34.292   7.717  1.00  9.180          H  
ATOM  10576 1HB  GLU G 681       5.150 -35.717   9.602  1.00 12.680          H  
ATOM  10577 2HB  GLU G 681       5.880 -36.533   8.251  1.00 12.680          H  
ATOM  10578 1HG  GLU G 681       7.490 -34.976  10.202  1.00 12.680          H  
ATOM  10579 2HG  GLU G 681       6.978 -36.584  10.521  1.00 12.680          H  
ATOM  10580  N   VAL G 682       7.197 -32.371   8.547  1.00  7.850          N  
ATOM  10581  CA  VAL G 682       7.604 -31.193   9.307  1.00  8.260          C  
ATOM  10582  C   VAL G 682       7.630 -29.885   8.537  1.00  8.140          C  
ATOM  10583  O   VAL G 682       7.735 -29.848   7.310  1.00  8.000          O  
ATOM  10584  CB  VAL G 682       9.033 -31.364   9.862  1.00 11.400          C  
ATOM  10585  CG1 VAL G 682       9.118 -32.497  10.812  1.00 11.400          C  
ATOM  10586  CG2 VAL G 682      10.014 -31.606   8.702  1.00 11.400          C  
ATOM  10587  H   VAL G 682       7.679 -32.618   7.693  1.00  9.420          H  
ATOM  10588  HA  VAL G 682       6.911 -31.074  10.131  1.00  9.910          H  
ATOM  10589  HB  VAL G 682       9.302 -30.461  10.386  1.00 13.680          H  
ATOM  10590 1HG1 VAL G 682      10.129 -32.580  11.200  1.00 13.680          H  
ATOM  10591 2HG1 VAL G 682       8.446 -32.323  11.620  1.00 13.680          H  
ATOM  10592 3HG1 VAL G 682       8.867 -33.393  10.308  1.00 13.680          H  
ATOM  10593 1HG2 VAL G 682      11.022 -31.705   9.096  1.00 13.680          H  
ATOM  10594 2HG2 VAL G 682       9.747 -32.519   8.172  1.00 13.680          H  
ATOM  10595 3HG2 VAL G 682       9.992 -30.766   8.004  1.00 13.680          H  
ATOM  10596  N   SER G 683       7.614 -28.801   9.305  1.00  8.430          N  
ATOM  10597  CA  SER G 683       7.751 -27.451   8.800  1.00  8.640          C  
ATOM  10598  C   SER G 683       9.228 -27.175   8.603  1.00  8.990          C  
ATOM  10599  O   SER G 683      10.090 -27.977   8.976  1.00  9.330          O  
ATOM  10600  CB  SER G 683       7.213 -26.417   9.769  1.00 12.010          C  
ATOM  10601  OG  SER G 683       8.098 -26.229  10.849  1.00 12.010          O  
ATOM  10602  H   SER G 683       7.491 -28.933  10.313  1.00 10.120          H  
ATOM  10603  HA  SER G 683       7.237 -27.369   7.842  1.00 10.370          H  
ATOM  10604 1HB  SER G 683       7.050 -25.473   9.254  1.00 14.410          H  
ATOM  10605 2HB  SER G 683       6.250 -26.753  10.150  1.00 14.410          H  
ATOM  10606  HG  SER G 683       7.661 -25.589  11.429  1.00 14.410          H  
ATOM  10607  N   LYS G 684       9.545 -26.015   8.049  1.00  9.050          N  
ATOM  10608  CA  LYS G 684      10.933 -25.594   7.853  1.00  9.360          C  
ATOM  10609  C   LYS G 684      11.817 -25.775   9.102  1.00  9.970          C  
ATOM  10610  O   LYS G 684      13.025 -25.977   8.986  1.00 10.330          O  
ATOM  10611  CB  LYS G 684      10.993 -24.129   7.414  1.00 12.980          C  
ATOM  10612  CG  LYS G 684      12.407 -23.619   7.122  1.00 12.980          C  
ATOM  10613  CD  LYS G 684      12.397 -22.189   6.622  1.00 12.980          C  
ATOM  10614  CE  LYS G 684      13.809 -21.691   6.359  1.00 12.980          C  
ATOM  10615  NZ  LYS G 684      13.812 -20.292   5.881  1.00 12.980          N  
ATOM  10616  H   LYS G 684       8.799 -25.404   7.745  1.00 10.860          H  
ATOM  10617  HA  LYS G 684      11.359 -26.209   7.060  1.00 11.230          H  
ATOM  10618 1HB  LYS G 684      10.388 -23.989   6.516  1.00 15.580          H  
ATOM  10619 2HB  LYS G 684      10.570 -23.501   8.198  1.00 15.580          H  
ATOM  10620 1HG  LYS G 684      13.005 -23.646   8.033  1.00 15.580          H  
ATOM  10621 2HG  LYS G 684      12.881 -24.261   6.380  1.00 15.580          H  
ATOM  10622 1HD  LYS G 684      11.819 -22.118   5.696  1.00 15.580          H  
ATOM  10623 2HD  LYS G 684      11.931 -21.548   7.370  1.00 15.580          H  
ATOM  10624 1HE  LYS G 684      14.393 -21.755   7.275  1.00 15.580          H  
ATOM  10625 2HE  LYS G 684      14.270 -22.322   5.600  1.00 15.580          H  
ATOM  10626 1HZ  LYS G 684      14.753 -19.986   5.702  1.00 15.580          H  
ATOM  10627 2HZ  LYS G 684      13.260 -20.232   5.011  1.00 15.580          H  
ATOM  10628 3HZ  LYS G 684      13.392 -19.692   6.571  1.00 15.580          H  
ATOM  10629  N   LYS G 685      11.231 -25.627  10.295  1.00 10.170          N  
ATOM  10630  CA  LYS G 685      11.974 -25.682  11.550  1.00 10.860          C  
ATOM  10631  C   LYS G 685      12.144 -27.094  12.120  1.00 11.010          C  
ATOM  10632  O   LYS G 685      12.690 -27.261  13.210  1.00 11.560          O  
ATOM  10633  CB  LYS G 685      11.299 -24.797  12.594  1.00 14.930          C  
ATOM  10634  CG  LYS G 685      11.333 -23.307  12.282  1.00 14.930          C  
ATOM  10635  CD  LYS G 685      10.649 -22.496  13.383  1.00 14.930          C  
ATOM  10636  CE  LYS G 685      10.697 -20.996  13.094  1.00 14.930          C  
ATOM  10637  NZ  LYS G 685      10.003 -20.201  14.151  1.00 14.930          N  
ATOM  10638  H   LYS G 685      10.219 -25.513  10.326  1.00 12.200          H  
ATOM  10639  HA  LYS G 685      12.973 -25.287  11.362  1.00 13.030          H  
ATOM  10640 1HB  LYS G 685      10.259 -25.092  12.675  1.00 17.910          H  
ATOM  10641 2HB  LYS G 685      11.764 -24.955  13.567  1.00 17.910          H  
ATOM  10642 1HG  LYS G 685      12.372 -22.985  12.189  1.00 17.910          H  
ATOM  10643 2HG  LYS G 685      10.832 -23.125  11.331  1.00 17.910          H  
ATOM  10644 1HD  LYS G 685       9.606 -22.804  13.463  1.00 17.910          H  
ATOM  10645 2HD  LYS G 685      11.140 -22.691  14.337  1.00 17.910          H  
ATOM  10646 1HE  LYS G 685      11.736 -20.677  13.037  1.00 17.910          H  
ATOM  10647 2HE  LYS G 685      10.215 -20.803  12.135  1.00 17.910          H  
ATOM  10648 1HZ  LYS G 685      10.056 -19.217  13.923  1.00 17.910          H  
ATOM  10649 2HZ  LYS G 685       9.033 -20.481  14.205  1.00 17.910          H  
ATOM  10650 3HZ  LYS G 685      10.448 -20.362  15.044  1.00 17.910          H  
ATOM  10651  N   GLY G 686      11.639 -28.110  11.417  1.00 10.620          N  
ATOM  10652  CA  GLY G 686      11.726 -29.497  11.877  1.00 10.800          C  
ATOM  10653  C   GLY G 686      10.580 -29.874  12.810  1.00 10.720          C  
ATOM  10654  O   GLY G 686      10.536 -30.973  13.363  1.00 11.150          O  
ATOM  10655  H   GLY G 686      11.202 -27.924  10.508  1.00 12.740          H  
ATOM  10656 1HA  GLY G 686      11.725 -30.156  11.011  1.00 12.960          H  
ATOM  10657 2HA  GLY G 686      12.676 -29.648  12.386  1.00 12.960          H  
ATOM  10658  N   ILE G 687       9.650 -28.955  12.971  1.00 10.290          N  
ATOM  10659  CA  ILE G 687       8.496 -29.132  13.827  1.00 10.270          C  
ATOM  10660  C   ILE G 687       7.420 -29.927  13.114  1.00  9.630          C  
ATOM  10661  O   ILE G 687       7.005 -29.561  12.014  1.00  9.100          O  
ATOM  10662  CB  ILE G 687       7.952 -27.757  14.253  1.00 14.390          C  
ATOM  10663  CG1 ILE G 687       9.052 -27.027  15.080  1.00 14.390          C  
ATOM  10664  CG2 ILE G 687       6.625 -27.908  15.032  1.00 14.390          C  
ATOM  10665  CD1 ILE G 687       8.783 -25.565  15.345  1.00 14.390          C  
ATOM  10666  H   ILE G 687       9.785 -28.083  12.479  1.00 12.350          H  
ATOM  10667  HA  ILE G 687       8.800 -29.683  14.716  1.00 12.320          H  
ATOM  10668  HB  ILE G 687       7.773 -27.159  13.364  1.00 17.260          H  
ATOM  10669 1HG1 ILE G 687       9.168 -27.537  16.033  1.00 17.260          H  
ATOM  10670 2HG1 ILE G 687       9.996 -27.095  14.539  1.00 17.260          H  
ATOM  10671 1HG2 ILE G 687       6.244 -26.934  15.313  1.00 17.260          H  
ATOM  10672 2HG2 ILE G 687       5.873 -28.402  14.411  1.00 17.260          H  
ATOM  10673 3HG2 ILE G 687       6.792 -28.501  15.930  1.00 17.260          H  
ATOM  10674 1HD1 ILE G 687       9.616 -25.149  15.915  1.00 17.260          H  
ATOM  10675 2HD1 ILE G 687       8.690 -25.035  14.404  1.00 17.260          H  
ATOM  10676 3HD1 ILE G 687       7.870 -25.444  15.914  1.00 17.260          H  
ATOM  10677  N   ILE G 688       6.949 -31.004  13.743  1.00  9.800          N  
ATOM  10678  CA  ILE G 688       5.933 -31.841  13.116  1.00  9.370          C  
ATOM  10679  C   ILE G 688       4.597 -31.123  13.117  1.00  9.230          C  
ATOM  10680  O   ILE G 688       4.153 -30.603  14.144  1.00  9.690          O  
ATOM  10681  CB  ILE G 688       5.834 -33.231  13.790  1.00 13.290          C  
ATOM  10682  CG1 ILE G 688       7.185 -33.974  13.596  1.00 13.290          C  
ATOM  10683  CG2 ILE G 688       4.674 -34.048  13.154  1.00 13.290          C  
ATOM  10684  CD1 ILE G 688       7.354 -35.239  14.403  1.00 13.290          C  
ATOM  10685  H   ILE G 688       7.316 -31.243  14.654  1.00 11.760          H  
ATOM  10686  HA  ILE G 688       6.209 -32.009  12.085  1.00 11.240          H  
ATOM  10687  HB  ILE G 688       5.657 -33.114  14.855  1.00 15.950          H  
ATOM  10688 1HG1 ILE G 688       7.284 -34.232  12.544  1.00 15.950          H  
ATOM  10689 2HG1 ILE G 688       7.996 -33.297  13.862  1.00 15.950          H  
ATOM  10690 1HG2 ILE G 688       4.598 -35.022  13.613  1.00 15.950          H  
ATOM  10691 2HG2 ILE G 688       3.729 -33.531  13.298  1.00 15.950          H  
ATOM  10692 3HG2 ILE G 688       4.855 -34.170  12.083  1.00 15.950          H  
ATOM  10693 1HD1 ILE G 688       8.334 -35.668  14.187  1.00 15.950          H  
ATOM  10694 2HD1 ILE G 688       7.287 -35.006  15.467  1.00 15.950          H  
ATOM  10695 3HD1 ILE G 688       6.590 -35.962  14.144  1.00 15.950          H  
ATOM  10696  N   THR G 689       3.990 -31.072  11.940  1.00  8.730          N  
ATOM  10697  CA  THR G 689       2.721 -30.393  11.715  1.00  8.750          C  
ATOM  10698  C   THR G 689       1.570 -31.372  11.853  1.00  8.900          C  
ATOM  10699  O   THR G 689       1.783 -32.571  12.009  1.00  8.870          O  
ATOM  10700  CB  THR G 689       2.683 -29.738  10.323  1.00 12.240          C  
ATOM  10701  OG1 THR G 689       2.699 -30.752   9.313  1.00 12.240          O  
ATOM  10702  CG2 THR G 689       3.934 -28.855  10.152  1.00 12.240          C  
ATOM  10703  H   THR G 689       4.444 -31.558  11.157  1.00 10.480          H  
ATOM  10704  HA  THR G 689       2.599 -29.617  12.470  1.00 10.500          H  
ATOM  10705  HB  THR G 689       1.785 -29.133  10.216  1.00 14.690          H  
ATOM  10706  HG1 THR G 689       1.825 -31.190   9.255  1.00 14.690          H  
ATOM  10707 1HG2 THR G 689       3.925 -28.392   9.167  1.00 14.690          H  
ATOM  10708 2HG2 THR G 689       3.940 -28.081  10.919  1.00 14.690          H  
ATOM  10709 3HG2 THR G 689       4.830 -29.462  10.251  1.00 14.690          H  
ATOM  10710  N   SER G 690       0.332 -30.884  11.833  1.00  9.260          N  
ATOM  10711  CA  SER G 690      -0.786 -31.817  11.902  1.00  9.560          C  
ATOM  10712  C   SER G 690      -0.686 -32.779  10.728  1.00  9.100          C  
ATOM  10713  O   SER G 690      -0.437 -32.356   9.594  1.00  8.940          O  
ATOM  10714  CB  SER G 690      -2.110 -31.077  11.845  1.00 13.260          C  
ATOM  10715  OG  SER G 690      -2.275 -30.239  12.957  1.00 13.260          O  
ATOM  10716  H   SER G 690       0.160 -29.893  11.753  1.00 11.110          H  
ATOM  10717  HA  SER G 690      -0.722 -32.387  12.830  1.00 11.470          H  
ATOM  10718 1HB  SER G 690      -2.155 -30.489  10.931  1.00 15.920          H  
ATOM  10719 2HB  SER G 690      -2.926 -31.802  11.807  1.00 15.920          H  
ATOM  10720  HG  SER G 690      -3.127 -29.809  12.840  1.00 15.920          H  
ATOM  10721  N   LEU G 691      -0.907 -34.063  10.995  1.00  9.150          N  
ATOM  10722  CA  LEU G 691      -0.841 -35.101   9.974  1.00  9.000          C  
ATOM  10723  C   LEU G 691      -2.211 -35.668   9.666  1.00  8.900          C  
ATOM  10724  O   LEU G 691      -3.165 -35.403  10.398  1.00  9.270          O  
ATOM  10725  CB  LEU G 691       0.133 -36.204  10.409  1.00 12.660          C  
ATOM  10726  CG  LEU G 691       1.573 -35.709  10.749  1.00 12.660          C  
ATOM  10727  CD1 LEU G 691       2.411 -36.880  11.246  1.00 12.660          C  
ATOM  10728  CD2 LEU G 691       2.225 -35.042   9.517  1.00 12.660          C  
ATOM  10729  H   LEU G 691      -1.113 -34.328  11.948  1.00 10.980          H  
ATOM  10730  HA  LEU G 691      -0.477 -34.658   9.059  1.00 10.800          H  
ATOM  10731 1HB  LEU G 691      -0.270 -36.697  11.291  1.00 15.190          H  
ATOM  10732 2HB  LEU G 691       0.220 -36.939   9.610  1.00 15.190          H  
ATOM  10733  HG  LEU G 691       1.517 -34.980  11.550  1.00 15.190          H  
ATOM  10734 1HD1 LEU G 691       3.410 -36.521  11.505  1.00 15.190          H  
ATOM  10735 2HD1 LEU G 691       1.945 -37.316  12.128  1.00 15.190          H  
ATOM  10736 3HD1 LEU G 691       2.490 -37.631  10.471  1.00 15.190          H  
ATOM  10737 1HD2 LEU G 691       3.207 -34.688   9.791  1.00 15.190          H  
ATOM  10738 2HD2 LEU G 691       2.310 -35.758   8.704  1.00 15.190          H  
ATOM  10739 3HD2 LEU G 691       1.649 -34.188   9.185  1.00 15.190          H  
ATOM  10740  N   ALA G 692      -2.273 -36.534   8.650  1.00  8.610          N  
ATOM  10741  CA  ALA G 692      -3.498 -37.164   8.150  1.00  8.710          C  
ATOM  10742  C   ALA G 692      -4.323 -37.901   9.208  1.00  8.740          C  
ATOM  10743  O   ALA G 692      -5.503 -38.158   8.981  1.00  9.230          O  
ATOM  10744  CB  ALA G 692      -3.142 -38.142   7.051  1.00 12.150          C  
ATOM  10745  H   ALA G 692      -1.423 -36.695   8.114  1.00 10.330          H  
ATOM  10746  HA  ALA G 692      -4.119 -36.377   7.731  1.00 10.450          H  
ATOM  10747 1HB  ALA G 692      -4.055 -38.572   6.641  1.00 14.580          H  
ATOM  10748 2HB  ALA G 692      -2.600 -37.620   6.264  1.00 14.580          H  
ATOM  10749 3HB  ALA G 692      -2.517 -38.936   7.457  1.00 14.580          H  
ATOM  10750  N   SER G 693      -3.717 -38.287  10.332  1.00  8.450          N  
ATOM  10751  CA  SER G 693      -4.441 -38.980  11.397  1.00  8.660          C  
ATOM  10752  C   SER G 693      -5.424 -38.037  12.128  1.00  8.280          C  
ATOM  10753  O   SER G 693      -6.286 -38.491  12.887  1.00  8.580          O  
ATOM  10754  CB  SER G 693      -3.467 -39.589  12.387  1.00 12.040          C  
ATOM  10755  OG  SER G 693      -2.765 -38.602  13.097  1.00 12.040          O  
ATOM  10756  H   SER G 693      -2.744 -38.062  10.471  1.00 10.140          H  
ATOM  10757  HA  SER G 693      -5.021 -39.785  10.946  1.00 10.390          H  
ATOM  10758 1HB  SER G 693      -4.015 -40.220  13.087  1.00 14.450          H  
ATOM  10759 2HB  SER G 693      -2.764 -40.227  11.856  1.00 14.450          H  
ATOM  10760  HG  SER G 693      -2.236 -39.072  13.750  1.00 14.450          H  
ATOM  10761  N   ASN G 694      -5.265 -36.726  11.902  1.00  7.860          N  
ATOM  10762  CA  ASN G 694      -6.078 -35.639  12.442  1.00  7.740          C  
ATOM  10763  C   ASN G 694      -7.332 -35.480  11.573  1.00  7.880          C  
ATOM  10764  O   ASN G 694      -7.245 -35.235  10.367  1.00  8.190          O  
ATOM  10765  CB  ASN G 694      -5.261 -34.349  12.527  1.00 10.880          C  
ATOM  10766  CG  ASN G 694      -5.960 -33.196  13.210  1.00 10.880          C  
ATOM  10767  OD1 ASN G 694      -7.155 -32.918  13.004  1.00 10.880          O  
ATOM  10768  ND2 ASN G 694      -5.209 -32.497  14.046  1.00 10.880          N  
ATOM  10769  H   ASN G 694      -4.513 -36.451  11.271  1.00  9.430          H  
ATOM  10770  HA  ASN G 694      -6.408 -35.908  13.447  1.00  9.290          H  
ATOM  10771 1HB  ASN G 694      -4.333 -34.555  13.062  1.00 13.060          H  
ATOM  10772 2HB  ASN G 694      -4.981 -34.032  11.539  1.00 13.060          H  
ATOM  10773 1HD2 ASN G 694      -5.597 -31.715  14.540  1.00 13.060          H  
ATOM  10774 2HD2 ASN G 694      -4.251 -32.749  14.194  1.00 13.060          H  
ATOM  10775  N   ASP G 695      -8.521 -35.625  12.148  1.00  7.920          N  
ATOM  10776  CA  ASP G 695      -9.750 -35.577  11.363  1.00  8.280          C  
ATOM  10777  C   ASP G 695     -10.007 -34.241  10.656  1.00  7.740          C  
ATOM  10778  O   ASP G 695     -10.860 -34.160   9.769  1.00  7.400          O  
ATOM  10779  CB  ASP G 695     -10.917 -35.954  12.265  1.00 11.450          C  
ATOM  10780  CG  ASP G 695     -10.963 -35.077  13.472  1.00 11.450          C  
ATOM  10781  OD1 ASP G 695      -9.967 -35.070  14.173  1.00 11.450          O  
ATOM  10782  OD2 ASP G 695     -11.963 -34.419  13.712  1.00 11.450          O  
ATOM  10783  H   ASP G 695      -8.609 -35.764  13.162  1.00  9.500          H  
ATOM  10784  HA  ASP G 695      -9.672 -36.343  10.592  1.00  9.940          H  
ATOM  10785 1HB  ASP G 695     -11.852 -35.858  11.713  1.00 13.740          H  
ATOM  10786 2HB  ASP G 695     -10.814 -36.992  12.576  1.00 13.740          H  
ATOM  10787  N   LYS G 696      -9.296 -33.192  11.062  1.00  7.890          N  
ATOM  10788  CA  LYS G 696      -9.437 -31.877  10.460  1.00  7.680          C  
ATOM  10789  C   LYS G 696      -8.246 -31.542   9.547  1.00  7.150          C  
ATOM  10790  O   LYS G 696      -8.134 -30.419   9.048  1.00  6.990          O  
ATOM  10791  CB  LYS G 696      -9.569 -30.817  11.555  1.00 10.840          C  
ATOM  10792  CG  LYS G 696     -10.749 -31.036  12.523  1.00 10.840          C  
ATOM  10793  CD  LYS G 696     -12.114 -30.945  11.833  1.00 10.840          C  
ATOM  10794  CE  LYS G 696     -13.263 -31.056  12.840  1.00 10.840          C  
ATOM  10795  NZ  LYS G 696     -13.439 -32.474  13.355  1.00 10.840          N  
ATOM  10796  H   LYS G 696      -8.606 -33.316  11.808  1.00  9.470          H  
ATOM  10797  HA  LYS G 696     -10.328 -31.870   9.837  1.00  9.220          H  
ATOM  10798 1HB  LYS G 696      -8.656 -30.797  12.149  1.00 13.000          H  
ATOM  10799 2HB  LYS G 696      -9.688 -29.836  11.099  1.00 13.000          H  
ATOM  10800 1HG  LYS G 696     -10.649 -32.021  12.987  1.00 13.000          H  
ATOM  10801 2HG  LYS G 696     -10.699 -30.286  13.311  1.00 13.000          H  
ATOM  10802 1HD  LYS G 696     -12.197 -30.004  11.293  1.00 13.000          H  
ATOM  10803 2HD  LYS G 696     -12.219 -31.767  11.127  1.00 13.000          H  
ATOM  10804 1HE  LYS G 696     -13.050 -30.403  13.680  1.00 13.000          H  
ATOM  10805 2HE  LYS G 696     -14.184 -30.732  12.360  1.00 13.000          H  
ATOM  10806 1HZ  LYS G 696     -14.189 -32.518  14.013  1.00 13.000          H  
ATOM  10807 2HZ  LYS G 696     -13.634 -33.109  12.595  1.00 13.000          H  
ATOM  10808 3HZ  LYS G 696     -12.584 -32.826  13.816  1.00 13.000          H  
ATOM  10809  N   SER G 697      -7.359 -32.517   9.288  1.00  7.160          N  
ATOM  10810  CA  SER G 697      -6.134 -32.292   8.511  1.00  6.790          C  
ATOM  10811  C   SER G 697      -6.366 -31.781   7.105  1.00  6.150          C  
ATOM  10812  O   SER G 697      -5.551 -31.003   6.600  1.00  6.000          O  
ATOM  10813  CB  SER G 697      -5.386 -33.590   8.371  1.00  9.650          C  
ATOM  10814  OG  SER G 697      -6.107 -34.458   7.540  1.00  9.650          O  
ATOM  10815  H   SER G 697      -7.497 -33.458   9.673  1.00  8.590          H  
ATOM  10816  HA  SER G 697      -5.519 -31.566   9.050  1.00  8.150          H  
ATOM  10817 1HB  SER G 697      -4.391 -33.418   7.959  1.00 11.580          H  
ATOM  10818 2HB  SER G 697      -5.258 -34.045   9.333  1.00 11.580          H  
ATOM  10819  HG  SER G 697      -5.784 -35.341   7.728  1.00 11.580          H  
ATOM  10820  N   ASP G 698      -7.530 -32.115   6.529  1.00  6.140          N  
ATOM  10821  CA  ASP G 698      -7.930 -31.720   5.183  1.00  5.940          C  
ATOM  10822  C   ASP G 698      -7.963 -30.213   5.024  1.00  5.480          C  
ATOM  10823  O   ASP G 698      -7.840 -29.692   3.912  1.00  5.520          O  
ATOM  10824  CB  ASP G 698      -9.318 -32.280   4.836  1.00  8.400          C  
ATOM  10825  CG  ASP G 698      -9.364 -33.806   4.542  1.00  8.400          C  
ATOM  10826  OD1 ASP G 698      -8.335 -34.420   4.345  1.00  8.400          O  
ATOM  10827  OD2 ASP G 698     -10.440 -34.339   4.502  1.00  8.400          O  
ATOM  10828  H   ASP G 698      -8.116 -32.778   7.023  1.00  7.370          H  
ATOM  10829  HA  ASP G 698      -7.205 -32.127   4.480  1.00  7.130          H  
ATOM  10830 1HB  ASP G 698      -9.996 -32.074   5.666  1.00 10.080          H  
ATOM  10831 2HB  ASP G 698      -9.709 -31.754   3.968  1.00 10.080          H  
ATOM  10832  N   ALA G 699      -8.136 -29.490   6.129  1.00  5.320          N  
ATOM  10833  CA  ALA G 699      -8.217 -28.044   6.098  1.00  5.290          C  
ATOM  10834  C   ALA G 699      -6.973 -27.420   5.493  1.00  4.770          C  
ATOM  10835  O   ALA G 699      -7.057 -26.402   4.802  1.00  5.230          O  
ATOM  10836  CB  ALA G 699      -8.391 -27.505   7.497  1.00  7.420          C  
ATOM  10837  H   ALA G 699      -8.187 -29.958   7.041  1.00  6.380          H  
ATOM  10838  HA  ALA G 699      -9.074 -27.766   5.487  1.00  6.350          H  
ATOM  10839 1HB  ALA G 699      -8.453 -26.436   7.444  1.00  8.900          H  
ATOM  10840 2HB  ALA G 699      -9.294 -27.916   7.944  1.00  8.900          H  
ATOM  10841 3HB  ALA G 699      -7.527 -27.787   8.103  1.00  8.900          H  
ATOM  10842  N   ASN G 700      -5.813 -28.045   5.744  1.00  4.150          N  
ATOM  10843  CA  ASN G 700      -4.533 -27.528   5.297  1.00  3.950          C  
ATOM  10844  C   ASN G 700      -4.022 -28.246   4.054  1.00  3.380          C  
ATOM  10845  O   ASN G 700      -2.868 -28.061   3.637  1.00  3.210          O  
ATOM  10846  CB  ASN G 700      -3.535 -27.691   6.414  1.00  5.610          C  
ATOM  10847  CG  ASN G 700      -3.887 -26.892   7.625  1.00  5.610          C  
ATOM  10848  OD1 ASN G 700      -4.322 -25.741   7.573  1.00  5.610          O  
ATOM  10849  ND2 ASN G 700      -3.704 -27.520   8.753  1.00  5.610          N  
ATOM  10850  H   ASN G 700      -5.807 -28.917   6.282  1.00  4.980          H  
ATOM  10851  HA  ASN G 700      -4.647 -26.471   5.047  1.00  4.740          H  
ATOM  10852 1HB  ASN G 700      -3.481 -28.748   6.691  1.00  6.730          H  
ATOM  10853 2HB  ASN G 700      -2.549 -27.390   6.067  1.00  6.730          H  
ATOM  10854 1HD2 ASN G 700      -3.915 -27.071   9.623  1.00  6.730          H  
ATOM  10855 2HD2 ASN G 700      -3.358 -28.455   8.727  1.00  6.730          H  
ATOM  10856  N   ALA G 701      -4.858 -29.074   3.435  1.00  3.580          N  
ATOM  10857  CA  ALA G 701      -4.428 -29.820   2.266  1.00  3.130          C  
ATOM  10858  C   ALA G 701      -4.497 -28.903   1.074  1.00  2.130          C  
ATOM  10859  O   ALA G 701      -5.431 -28.997   0.289  1.00  2.500          O  
ATOM  10860  CB  ALA G 701      -5.294 -31.050   2.054  1.00  4.560          C  
ATOM  10861  H   ALA G 701      -5.819 -29.188   3.767  1.00  4.300          H  
ATOM  10862  HA  ALA G 701      -3.392 -30.130   2.409  1.00  3.760          H  
ATOM  10863 1HB  ALA G 701      -4.941 -31.585   1.179  1.00  5.470          H  
ATOM  10864 2HB  ALA G 701      -5.222 -31.694   2.930  1.00  5.470          H  
ATOM  10865 3HB  ALA G 701      -6.329 -30.750   1.913  1.00  5.470          H  
ATOM  10866  N   ASN G 702      -3.521 -27.997   0.995  1.00  1.670          N  
ATOM  10867  CA  ASN G 702      -3.470 -26.894   0.034  1.00  1.290          C  
ATOM  10868  C   ASN G 702      -2.742 -27.187  -1.269  1.00  1.080          C  
ATOM  10869  O   ASN G 702      -2.628 -26.307  -2.123  1.00  1.250          O  
ATOM  10870  CB  ASN G 702      -2.739 -25.734   0.670  1.00  1.960          C  
ATOM  10871  CG  ASN G 702      -3.408 -25.189   1.857  1.00  1.960          C  
ATOM  10872  OD1 ASN G 702      -4.626 -25.310   2.010  1.00  1.960          O  
ATOM  10873  ND2 ASN G 702      -2.607 -24.571   2.725  1.00  1.960          N  
ATOM  10874  H   ASN G 702      -2.829 -28.047   1.746  1.00  2.000          H  
ATOM  10875  HA  ASN G 702      -4.492 -26.603  -0.217  1.00  1.550          H  
ATOM  10876 1HB  ASN G 702      -1.730 -26.043   0.942  1.00  2.350          H  
ATOM  10877 2HB  ASN G 702      -2.648 -24.930  -0.064  1.00  2.350          H  
ATOM  10878 1HD2 ASN G 702      -2.971 -24.126   3.580  1.00  2.350          H  
ATOM  10879 2HD2 ASN G 702      -1.625 -24.515   2.546  1.00  2.350          H  
ATOM  10880  N   LYS G 703      -2.224 -28.394  -1.440  1.00  0.930          N  
ATOM  10881  CA  LYS G 703      -1.481 -28.681  -2.661  1.00  0.870          C  
ATOM  10882  C   LYS G 703      -1.685 -30.095  -3.179  1.00  0.780          C  
ATOM  10883  O   LYS G 703      -1.800 -31.040  -2.382  1.00  0.820          O  
ATOM  10884  CB  LYS G 703       0.019 -28.409  -2.426  1.00  1.240          C  
ATOM  10885  CG  LYS G 703       0.938 -28.663  -3.648  1.00  1.240          C  
ATOM  10886  CD  LYS G 703       2.423 -28.390  -3.364  1.00  1.240          C  
ATOM  10887  CE  LYS G 703       2.801 -26.914  -3.549  1.00  1.240          C  
ATOM  10888  NZ  LYS G 703       4.277 -26.699  -3.391  1.00  1.240          N  
ATOM  10889  H   LYS G 703      -2.351 -29.098  -0.727  1.00  1.120          H  
ATOM  10890  HA  LYS G 703      -1.831 -28.001  -3.433  1.00  1.040          H  
ATOM  10891 1HB  LYS G 703       0.144 -27.377  -2.113  1.00  1.490          H  
ATOM  10892 2HB  LYS G 703       0.372 -29.042  -1.612  1.00  1.490          H  
ATOM  10893 1HG  LYS G 703       0.868 -29.693  -3.976  1.00  1.490          H  
ATOM  10894 2HG  LYS G 703       0.604 -28.014  -4.457  1.00  1.490          H  
ATOM  10895 1HD  LYS G 703       2.641 -28.681  -2.335  1.00  1.490          H  
ATOM  10896 2HD  LYS G 703       3.034 -29.001  -4.029  1.00  1.490          H  
ATOM  10897 1HE  LYS G 703       2.511 -26.601  -4.556  1.00  1.490          H  
ATOM  10898 2HE  LYS G 703       2.278 -26.304  -2.825  1.00  1.490          H  
ATOM  10899 1HZ  LYS G 703       4.509 -25.720  -3.541  1.00  1.490          H  
ATOM  10900 2HZ  LYS G 703       4.564 -26.970  -2.464  1.00  1.490          H  
ATOM  10901 3HZ  LYS G 703       4.774 -27.266  -4.071  1.00  1.490          H  
ATOM  10902  N   GLY G 704      -1.640 -30.225  -4.518  1.00  0.720          N  
ATOM  10903  CA  GLY G 704      -1.685 -31.525  -5.188  1.00  0.680          C  
ATOM  10904  C   GLY G 704      -1.462 -31.469  -6.707  1.00  0.600          C  
ATOM  10905  O   GLY G 704      -1.379 -30.393  -7.307  1.00  0.610          O  
ATOM  10906  H   GLY G 704      -1.605 -29.360  -5.070  1.00  0.860          H  
ATOM  10907 1HA  GLY G 704      -0.947 -32.191  -4.755  1.00  0.820          H  
ATOM  10908 2HA  GLY G 704      -2.641 -31.982  -4.981  1.00  0.820          H  
ATOM  10909  N   ILE G 705      -1.446 -32.649  -7.324  1.00  0.590          N  
ATOM  10910  CA  ILE G 705      -1.193 -32.826  -8.760  1.00  0.640          C  
ATOM  10911  C   ILE G 705      -2.456 -33.037  -9.581  1.00  0.600          C  
ATOM  10912  O   ILE G 705      -3.288 -33.894  -9.273  1.00  0.590          O  
ATOM  10913  CB  ILE G 705      -0.233 -34.018  -8.991  1.00  0.880          C  
ATOM  10914  CG1 ILE G 705       1.123 -33.720  -8.306  1.00  0.880          C  
ATOM  10915  CG2 ILE G 705      -0.039 -34.253 -10.512  1.00  0.880          C  
ATOM  10916  CD1 ILE G 705       2.055 -34.899  -8.169  1.00  0.880          C  
ATOM  10917  H   ILE G 705      -1.607 -33.469  -6.732  1.00  0.710          H  
ATOM  10918  HA  ILE G 705      -0.704 -31.928  -9.133  1.00  0.770          H  
ATOM  10919  HB  ILE G 705      -0.648 -34.915  -8.534  1.00  1.050          H  
ATOM  10920 1HG1 ILE G 705       1.633 -32.978  -8.896  1.00  1.050          H  
ATOM  10921 2HG1 ILE G 705       0.937 -33.315  -7.313  1.00  1.050          H  
ATOM  10922 1HG2 ILE G 705       0.632 -35.081 -10.686  1.00  1.050          H  
ATOM  10923 2HG2 ILE G 705      -0.988 -34.483 -10.995  1.00  1.050          H  
ATOM  10924 3HG2 ILE G 705       0.383 -33.349 -10.956  1.00  1.050          H  
ATOM  10925 1HD1 ILE G 705       2.975 -34.572  -7.684  1.00  1.050          H  
ATOM  10926 2HD1 ILE G 705       1.579 -35.671  -7.559  1.00  1.050          H  
ATOM  10927 3HD1 ILE G 705       2.298 -35.307  -9.144  1.00  1.050          H  
ATOM  10928  N   VAL G 706      -2.614 -32.265 -10.645  1.00  0.600          N  
ATOM  10929  CA  VAL G 706      -3.814 -32.453 -11.433  1.00  0.590          C  
ATOM  10930  C   VAL G 706      -3.831 -33.769 -12.154  1.00  0.640          C  
ATOM  10931  O   VAL G 706      -2.915 -34.124 -12.897  1.00  0.700          O  
ATOM  10932  CB  VAL G 706      -4.042 -31.315 -12.426  1.00  0.830          C  
ATOM  10933  CG1 VAL G 706      -5.216 -31.606 -13.354  1.00  0.830          C  
ATOM  10934  CG2 VAL G 706      -4.385 -30.162 -11.665  1.00  0.830          C  
ATOM  10935  H   VAL G 706      -1.889 -31.579 -10.888  1.00  0.720          H  
ATOM  10936  HA  VAL G 706      -4.658 -32.441 -10.750  1.00  0.710          H  
ATOM  10937  HB  VAL G 706      -3.142 -31.143 -13.026  1.00  1.000          H  
ATOM  10938 1HG1 VAL G 706      -5.368 -30.767 -14.000  1.00  1.000          H  
ATOM  10939 2HG1 VAL G 706      -5.022 -32.482 -13.957  1.00  1.000          H  
ATOM  10940 3HG1 VAL G 706      -6.115 -31.766 -12.758  1.00  1.000          H  
ATOM  10941 1HG2 VAL G 706      -4.580 -29.344 -12.341  1.00  1.000          H  
ATOM  10942 2HG2 VAL G 706      -5.271 -30.382 -11.112  1.00  1.000          H  
ATOM  10943 3HG2 VAL G 706      -3.576 -29.912 -10.980  1.00  1.000          H  
ATOM  10944  N   ILE G 707      -4.932 -34.455 -11.962  1.00  0.630          N  
ATOM  10945  CA  ILE G 707      -5.220 -35.728 -12.561  1.00  0.700          C  
ATOM  10946  C   ILE G 707      -6.036 -35.460 -13.778  1.00  0.680          C  
ATOM  10947  O   ILE G 707      -5.859 -36.098 -14.804  1.00  0.740          O  
ATOM  10948  CB  ILE G 707      -5.943 -36.640 -11.584  1.00  0.950          C  
ATOM  10949  CG1 ILE G 707      -5.067 -36.813 -10.318  1.00  0.950          C  
ATOM  10950  CG2 ILE G 707      -6.329 -37.977 -12.242  1.00  0.950          C  
ATOM  10951  CD1 ILE G 707      -3.644 -37.375 -10.537  1.00  0.950          C  
ATOM  10952  H   ILE G 707      -5.630 -34.038 -11.345  1.00  0.760          H  
ATOM  10953  HA  ILE G 707      -4.297 -36.195 -12.894  1.00  0.840          H  
ATOM  10954  HB  ILE G 707      -6.838 -36.143 -11.262  1.00  1.140          H  
ATOM  10955 1HG1 ILE G 707      -4.975 -35.845  -9.829  1.00  1.140          H  
ATOM  10956 2HG1 ILE G 707      -5.584 -37.456  -9.667  1.00  1.140          H  
ATOM  10957 1HG2 ILE G 707      -6.865 -38.595 -11.519  1.00  1.140          H  
ATOM  10958 2HG2 ILE G 707      -6.975 -37.789 -13.099  1.00  1.140          H  
ATOM  10959 3HG2 ILE G 707      -5.438 -38.501 -12.578  1.00  1.140          H  
ATOM  10960 1HD1 ILE G 707      -3.134 -37.460  -9.592  1.00  1.140          H  
ATOM  10961 2HD1 ILE G 707      -3.697 -38.358 -10.994  1.00  1.140          H  
ATOM  10962 3HD1 ILE G 707      -3.066 -36.709 -11.170  1.00  1.140          H  
ATOM  10963  N   ALA G 708      -6.973 -34.546 -13.647  1.00  0.610          N  
ATOM  10964  CA  ALA G 708      -7.809 -34.224 -14.779  1.00  0.600          C  
ATOM  10965  C   ALA G 708      -8.308 -32.801 -14.680  1.00  0.600          C  
ATOM  10966  O   ALA G 708      -8.477 -32.260 -13.585  1.00  0.630          O  
ATOM  10967  CB  ALA G 708      -8.968 -35.192 -14.858  1.00  0.840          C  
ATOM  10968  H   ALA G 708      -7.066 -34.066 -12.748  1.00  0.730          H  
ATOM  10969  HA  ALA G 708      -7.212 -34.311 -15.685  1.00  0.720          H  
ATOM  10970 1HB  ALA G 708      -9.576 -34.953 -15.729  1.00  1.010          H  
ATOM  10971 2HB  ALA G 708      -8.597 -36.212 -14.952  1.00  1.010          H  
ATOM  10972 3HB  ALA G 708      -9.578 -35.116 -13.963  1.00  1.010          H  
ATOM  10973  N   LEU G 709      -8.526 -32.177 -15.824  1.00  0.620          N  
ATOM  10974  CA  LEU G 709      -9.082 -30.838 -15.847  1.00  0.700          C  
ATOM  10975  C   LEU G 709     -10.143 -30.726 -16.923  1.00  0.580          C  
ATOM  10976  O   LEU G 709     -10.152 -31.496 -17.887  1.00  0.660          O  
ATOM  10977  CB  LEU G 709      -7.962 -29.780 -15.967  1.00  0.950          C  
ATOM  10978  CG  LEU G 709      -7.038 -29.790 -17.195  1.00  0.950          C  
ATOM  10979  CD1 LEU G 709      -7.643 -28.975 -18.348  1.00  0.950          C  
ATOM  10980  CD2 LEU G 709      -5.674 -29.209 -16.769  1.00  0.950          C  
ATOM  10981  H   LEU G 709      -8.350 -32.654 -16.699  1.00  0.740          H  
ATOM  10982  HA  LEU G 709      -9.571 -30.649 -14.898  1.00  0.840          H  
ATOM  10983 1HB  LEU G 709      -8.425 -28.793 -15.920  1.00  1.140          H  
ATOM  10984 2HB  LEU G 709      -7.319 -29.883 -15.109  1.00  1.140          H  
ATOM  10985  HG  LEU G 709      -6.903 -30.807 -17.545  1.00  1.140          H  
ATOM  10986 1HD1 LEU G 709      -6.959 -28.997 -19.195  1.00  1.140          H  
ATOM  10987 2HD1 LEU G 709      -8.591 -29.388 -18.659  1.00  1.140          H  
ATOM  10988 3HD1 LEU G 709      -7.791 -27.949 -18.038  1.00  1.140          H  
ATOM  10989 1HD2 LEU G 709      -5.021 -29.222 -17.624  1.00  1.140          H  
ATOM  10990 2HD2 LEU G 709      -5.790 -28.190 -16.426  1.00  1.140          H  
ATOM  10991 3HD2 LEU G 709      -5.243 -29.803 -15.984  1.00  1.140          H  
ATOM  10992  N   GLY G 710     -11.007 -29.749 -16.760  1.00  0.590          N  
ATOM  10993  CA  GLY G 710     -12.060 -29.425 -17.699  1.00  0.690          C  
ATOM  10994  C   GLY G 710     -12.724 -28.225 -17.080  1.00  0.870          C  
ATOM  10995  O   GLY G 710     -12.190 -27.726 -16.101  1.00  0.930          O  
ATOM  10996  H   GLY G 710     -10.945 -29.180 -15.923  1.00  0.710          H  
ATOM  10997 1HA  GLY G 710     -11.634 -29.192 -18.673  1.00  0.830          H  
ATOM  10998 2HA  GLY G 710     -12.762 -30.256 -17.788  1.00  0.830          H  
ATOM  10999  N   ALA G 711     -13.794 -27.680 -17.667  1.00  1.110          N  
ATOM  11000  CA  ALA G 711     -14.356 -28.071 -18.961  1.00  1.390          C  
ATOM  11001  C   ALA G 711     -14.598 -26.772 -19.682  1.00  1.350          C  
ATOM  11002  O   ALA G 711     -14.926 -26.741 -20.872  1.00  1.650          O  
ATOM  11003  CB  ALA G 711     -15.631 -28.901 -18.848  1.00  1.830          C  
ATOM  11004  H   ALA G 711     -14.169 -26.849 -17.207  1.00  1.330          H  
ATOM  11005  HA  ALA G 711     -13.622 -28.641 -19.519  1.00  1.670          H  
ATOM  11006 1HB  ALA G 711     -15.987 -29.137 -19.850  1.00  2.200          H  
ATOM  11007 2HB  ALA G 711     -15.423 -29.828 -18.306  1.00  2.200          H  
ATOM  11008 3HB  ALA G 711     -16.376 -28.353 -18.353  1.00  2.200          H  
ATOM  11009  N   GLY G 712     -14.397 -25.697 -18.918  1.00  1.100          N  
ATOM  11010  CA  GLY G 712     -14.600 -24.329 -19.355  1.00  1.140          C  
ATOM  11011  C   GLY G 712     -15.805 -23.661 -18.684  1.00  1.030          C  
ATOM  11012  O   GLY G 712     -16.947 -24.040 -18.957  1.00  0.970          O  
ATOM  11013  H   GLY G 712     -14.123 -25.847 -17.943  1.00  1.320          H  
ATOM  11014 1HA  GLY G 712     -13.684 -23.756 -19.260  1.00  1.370          H  
ATOM  11015 2HA  GLY G 712     -14.806 -24.362 -20.405  1.00  1.370          H  
ATOM  11016  N   PRO G 713     -15.582 -22.694 -17.776  1.00  1.110          N  
ATOM  11017  CA  PRO G 713     -16.589 -21.907 -17.092  1.00  1.150          C  
ATOM  11018  C   PRO G 713     -17.377 -21.170 -18.145  1.00  1.100          C  
ATOM  11019  O   PRO G 713     -16.777 -20.730 -19.117  1.00  1.120          O  
ATOM  11020  CB  PRO G 713     -15.750 -20.940 -16.264  1.00  1.720          C  
ATOM  11021  CG  PRO G 713     -14.433 -21.631 -16.083  1.00  1.720          C  
ATOM  11022  CD  PRO G 713     -14.213 -22.393 -17.357  1.00  1.720          C  
ATOM  11023  HA  PRO G 713     -17.227 -22.539 -16.465  1.00  1.380          H  
ATOM  11024 1HB  PRO G 713     -15.675 -19.996 -16.774  1.00  2.070          H  
ATOM  11025 2HB  PRO G 713     -16.261 -20.747 -15.297  1.00  2.070          H  
ATOM  11026 1HG  PRO G 713     -13.646 -20.886 -15.892  1.00  2.070          H  
ATOM  11027 2HG  PRO G 713     -14.476 -22.279 -15.202  1.00  2.070          H  
ATOM  11028 1HD  PRO G 713     -13.691 -21.774 -18.102  1.00  2.070          H  
ATOM  11029 2HD  PRO G 713     -13.679 -23.316 -17.112  1.00  2.070          H  
ATOM  11030  N   ALA G 714     -18.684 -21.012 -17.975  1.00  1.250          N  
ATOM  11031  CA  ALA G 714     -19.434 -20.259 -18.980  1.00  1.380          C  
ATOM  11032  C   ALA G 714     -19.663 -18.823 -18.528  1.00  1.390          C  
ATOM  11033  O   ALA G 714     -19.977 -18.559 -17.364  1.00  1.500          O  
ATOM  11034  CB  ALA G 714     -20.751 -20.944 -19.277  1.00  1.880          C  
ATOM  11035  H   ALA G 714     -19.145 -21.396 -17.163  1.00  1.500          H  
ATOM  11036  HA  ALA G 714     -18.850 -20.226 -19.900  1.00  1.660          H  
ATOM  11037 1HB  ALA G 714     -21.289 -20.387 -20.036  1.00  2.260          H  
ATOM  11038 2HB  ALA G 714     -20.560 -21.956 -19.633  1.00  2.260          H  
ATOM  11039 3HB  ALA G 714     -21.329 -20.985 -18.384  1.00  2.260          H  
ATOM  11040  N   TYR G 715     -19.586 -17.923 -19.494  1.00  1.390          N  
ATOM  11041  CA  TYR G 715     -19.803 -16.489 -19.365  1.00  1.470          C  
ATOM  11042  C   TYR G 715     -21.094 -16.004 -20.042  1.00  1.460          C  
ATOM  11043  O   TYR G 715     -21.936 -16.812 -20.440  1.00  1.540          O  
ATOM  11044  CB  TYR G 715     -18.524 -15.750 -19.728  1.00  2.030          C  
ATOM  11045  CG  TYR G 715     -17.512 -15.941 -18.622  1.00  2.030          C  
ATOM  11046  CD1 TYR G 715     -16.689 -17.036 -18.575  1.00  2.030          C  
ATOM  11047  CD2 TYR G 715     -17.450 -14.989 -17.610  1.00  2.030          C  
ATOM  11048  CE1 TYR G 715     -15.814 -17.173 -17.517  1.00  2.030          C  
ATOM  11049  CE2 TYR G 715     -16.580 -15.124 -16.572  1.00  2.030          C  
ATOM  11050  CZ  TYR G 715     -15.769 -16.212 -16.514  1.00  2.030          C  
ATOM  11051  OH  TYR G 715     -14.900 -16.356 -15.454  1.00  2.030          O  
ATOM  11052  H   TYR G 715     -19.249 -18.258 -20.403  1.00  1.670          H  
ATOM  11053  HA  TYR G 715     -19.942 -16.287 -18.302  1.00  1.760          H  
ATOM  11054 1HB  TYR G 715     -18.112 -16.128 -20.665  1.00  2.430          H  
ATOM  11055 2HB  TYR G 715     -18.701 -14.710 -19.826  1.00  2.430          H  
ATOM  11056  HD1 TYR G 715     -16.738 -17.793 -19.360  1.00  2.430          H  
ATOM  11057  HD2 TYR G 715     -18.102 -14.120 -17.650  1.00  2.430          H  
ATOM  11058  HE1 TYR G 715     -15.169 -18.027 -17.464  1.00  2.430          H  
ATOM  11059  HE2 TYR G 715     -16.542 -14.364 -15.789  1.00  2.430          H  
ATOM  11060  HH  TYR G 715     -14.954 -15.572 -14.889  1.00  2.430          H  
ATOM  11061  N   GLY G 716     -21.316 -14.682 -20.107  1.00  1.560          N  
ATOM  11062  CA  GLY G 716     -22.589 -14.118 -20.587  1.00  1.810          C  
ATOM  11063  C   GLY G 716     -23.030 -14.631 -21.954  1.00  1.810          C  
ATOM  11064  O   GLY G 716     -24.232 -14.743 -22.223  1.00  2.020          O  
ATOM  11065  H   GLY G 716     -20.571 -14.028 -19.878  1.00  1.870          H  
ATOM  11066 1HA  GLY G 716     -23.366 -14.321 -19.853  1.00  2.170          H  
ATOM  11067 2HA  GLY G 716     -22.490 -13.034 -20.636  1.00  2.170          H  
ATOM  11068  N   LYS G 717     -22.063 -14.907 -22.833  1.00  1.650          N  
ATOM  11069  CA  LYS G 717     -22.340 -15.412 -24.174  1.00  1.670          C  
ATOM  11070  C   LYS G 717     -22.323 -16.936 -24.257  1.00  1.500          C  
ATOM  11071  O   LYS G 717     -22.401 -17.484 -25.356  1.00  1.510          O  
ATOM  11072  CB  LYS G 717     -21.339 -14.849 -25.184  1.00  2.330          C  
ATOM  11073  CG  LYS G 717     -21.445 -13.347 -25.437  1.00  2.330          C  
ATOM  11074  CD  LYS G 717     -20.331 -12.843 -26.374  1.00  2.330          C  
ATOM  11075  CE  LYS G 717     -20.477 -13.408 -27.807  1.00  2.330          C  
ATOM  11076  NZ  LYS G 717     -19.497 -12.819 -28.747  1.00  2.330          N  
ATOM  11077  H   LYS G 717     -21.096 -14.744 -22.563  1.00  1.980          H  
ATOM  11078  HA  LYS G 717     -23.340 -15.079 -24.462  1.00  2.000          H  
ATOM  11079 1HB  LYS G 717     -20.322 -15.050 -24.835  1.00  2.800          H  
ATOM  11080 2HB  LYS G 717     -21.469 -15.374 -26.120  1.00  2.800          H  
ATOM  11081 1HG  LYS G 717     -22.406 -13.131 -25.896  1.00  2.800          H  
ATOM  11082 2HG  LYS G 717     -21.384 -12.810 -24.489  1.00  2.800          H  
ATOM  11083 1HD  LYS G 717     -20.357 -11.757 -26.420  1.00  2.800          H  
ATOM  11084 2HD  LYS G 717     -19.361 -13.150 -25.976  1.00  2.800          H  
ATOM  11085 1HE  LYS G 717     -20.312 -14.479 -27.792  1.00  2.800          H  
ATOM  11086 2HE  LYS G 717     -21.484 -13.210 -28.170  1.00  2.800          H  
ATOM  11087 1HZ  LYS G 717     -19.630 -13.227 -29.659  1.00  2.800          H  
ATOM  11088 2HZ  LYS G 717     -19.637 -11.826 -28.798  1.00  2.800          H  
ATOM  11089 3HZ  LYS G 717     -18.546 -13.009 -28.436  1.00  2.800          H  
ATOM  11090  N   THR G 718     -22.157 -17.614 -23.099  1.00  1.460          N  
ATOM  11091  CA  THR G 718     -22.045 -19.082 -22.909  1.00  1.520          C  
ATOM  11092  C   THR G 718     -20.652 -19.598 -23.267  1.00  1.390          C  
ATOM  11093  O   THR G 718     -20.363 -20.795 -23.164  1.00  1.690          O  
ATOM  11094  CB  THR G 718     -23.106 -19.898 -23.666  1.00  2.100          C  
ATOM  11095  OG1 THR G 718     -22.759 -19.998 -25.049  1.00  2.100          O  
ATOM  11096  CG2 THR G 718     -24.482 -19.316 -23.494  1.00  2.100          C  
ATOM  11097  H   THR G 718     -22.130 -17.072 -22.236  1.00  1.750          H  
ATOM  11098  HA  THR G 718     -22.205 -19.279 -21.850  1.00  1.820          H  
ATOM  11099  HB  THR G 718     -23.122 -20.901 -23.255  1.00  2.520          H  
ATOM  11100  HG1 THR G 718     -22.662 -19.109 -25.408  1.00  2.520          H  
ATOM  11101 1HG2 THR G 718     -25.172 -19.919 -24.025  1.00  2.520          H  
ATOM  11102 2HG2 THR G 718     -24.745 -19.289 -22.438  1.00  2.520          H  
ATOM  11103 3HG2 THR G 718     -24.522 -18.331 -23.887  1.00  2.520          H  
ATOM  11104  N   GLU G 719     -19.803 -18.669 -23.681  1.00  1.280          N  
ATOM  11105  CA  GLU G 719     -18.433 -18.892 -24.085  1.00  1.250          C  
ATOM  11106  C   GLU G 719     -17.554 -19.134 -22.871  1.00  1.250          C  
ATOM  11107  O   GLU G 719     -17.890 -18.725 -21.755  1.00  1.310          O  
ATOM  11108  CB  GLU G 719     -17.933 -17.679 -24.875  1.00  1.760          C  
ATOM  11109  CG  GLU G 719     -18.631 -17.460 -26.220  1.00  1.760          C  
ATOM  11110  CD  GLU G 719     -18.127 -16.234 -26.936  1.00  1.760          C  
ATOM  11111  OE1 GLU G 719     -17.916 -15.246 -26.279  1.00  1.760          O  
ATOM  11112  OE2 GLU G 719     -17.974 -16.272 -28.136  1.00  1.760          O  
ATOM  11113  H   GLU G 719     -20.151 -17.723 -23.708  1.00  1.540          H  
ATOM  11114  HA  GLU G 719     -18.392 -19.775 -24.724  1.00  1.500          H  
ATOM  11115 1HB  GLU G 719     -18.079 -16.777 -24.279  1.00  2.110          H  
ATOM  11116 2HB  GLU G 719     -16.864 -17.778 -25.063  1.00  2.110          H  
ATOM  11117 1HG  GLU G 719     -18.469 -18.335 -26.847  1.00  2.110          H  
ATOM  11118 2HG  GLU G 719     -19.703 -17.367 -26.052  1.00  2.110          H  
ATOM  11119  N   LYS G 720     -16.423 -19.808 -23.092  1.00  1.250          N  
ATOM  11120  CA  LYS G 720     -15.483 -20.117 -22.020  1.00  1.260          C  
ATOM  11121  C   LYS G 720     -14.055 -19.622 -22.279  1.00  1.390          C  
ATOM  11122  O   LYS G 720     -13.636 -19.557 -23.435  1.00  1.780          O  
ATOM  11123  CB  LYS G 720     -15.408 -21.637 -21.876  1.00  1.760          C  
ATOM  11124  CG  LYS G 720     -14.947 -22.352 -23.201  1.00  1.760          C  
ATOM  11125  CD  LYS G 720     -14.869 -23.856 -23.060  1.00  1.760          C  
ATOM  11126  CE  LYS G 720     -14.535 -24.554 -24.359  1.00  1.760          C  
ATOM  11127  NZ  LYS G 720     -14.440 -26.034 -24.164  1.00  1.760          N  
ATOM  11128  H   LYS G 720     -16.218 -20.110 -24.033  1.00  1.500          H  
ATOM  11129  HA  LYS G 720     -15.886 -19.676 -21.118  1.00  1.510          H  
ATOM  11130 1HB  LYS G 720     -14.694 -21.885 -21.093  1.00  2.110          H  
ATOM  11131 2HB  LYS G 720     -16.381 -22.030 -21.571  1.00  2.110          H  
ATOM  11132 1HG  LYS G 720     -15.640 -22.113 -24.002  1.00  2.110          H  
ATOM  11133 2HG  LYS G 720     -13.956 -22.004 -23.485  1.00  2.110          H  
ATOM  11134 1HD  LYS G 720     -14.046 -24.084 -22.395  1.00  2.110          H  
ATOM  11135 2HD  LYS G 720     -15.794 -24.260 -22.643  1.00  2.110          H  
ATOM  11136 1HE  LYS G 720     -15.317 -24.342 -25.087  1.00  2.110          H  
ATOM  11137 2HE  LYS G 720     -13.585 -24.183 -24.740  1.00  2.110          H  
ATOM  11138 1HZ  LYS G 720     -14.224 -26.480 -25.042  1.00  2.110          H  
ATOM  11139 2HZ  LYS G 720     -13.705 -26.240 -23.495  1.00  2.110          H  
ATOM  11140 3HZ  LYS G 720     -15.322 -26.391 -23.814  1.00  2.110          H  
ATOM  11141  N   PRO G 721     -13.300 -19.233 -21.231  1.00  1.230          N  
ATOM  11142  CA  PRO G 721     -11.885 -18.911 -21.252  1.00  1.370          C  
ATOM  11143  C   PRO G 721     -11.069 -20.192 -21.262  1.00  1.240          C  
ATOM  11144  O   PRO G 721     -11.548 -21.227 -20.796  1.00  1.070          O  
ATOM  11145  CB  PRO G 721     -11.693 -18.141 -19.946  1.00  2.060          C  
ATOM  11146  CG  PRO G 721     -12.712 -18.735 -19.023  1.00  2.060          C  
ATOM  11147  CD  PRO G 721     -13.906 -19.054 -19.911  1.00  2.060          C  
ATOM  11148  HA  PRO G 721     -11.661 -18.290 -22.130  1.00  1.640          H  
ATOM  11149 1HB  PRO G 721     -10.655 -18.283 -19.585  1.00  2.470          H  
ATOM  11150 2HB  PRO G 721     -11.827 -17.059 -20.117  1.00  2.470          H  
ATOM  11151 1HG  PRO G 721     -12.300 -19.637 -18.539  1.00  2.470          H  
ATOM  11152 2HG  PRO G 721     -12.946 -18.026 -18.218  1.00  2.470          H  
ATOM  11153 1HD  PRO G 721     -14.385 -19.975 -19.550  1.00  2.470          H  
ATOM  11154 2HD  PRO G 721     -14.582 -18.210 -19.939  1.00  2.470          H  
ATOM  11155  N   LYS G 722      -9.826 -20.096 -21.715  1.00  1.500          N  
ATOM  11156  CA  LYS G 722      -8.880 -21.199 -21.594  1.00  1.470          C  
ATOM  11157  C   LYS G 722      -8.331 -21.289 -20.174  1.00  1.200          C  
ATOM  11158  O   LYS G 722      -7.999 -20.267 -19.575  1.00  1.260          O  
ATOM  11159  CB  LYS G 722      -7.722 -21.017 -22.580  1.00  2.070          C  
ATOM  11160  CG  LYS G 722      -6.688 -22.150 -22.579  1.00  2.070          C  
ATOM  11161  CD  LYS G 722      -5.626 -21.937 -23.649  1.00  2.070          C  
ATOM  11162  CE  LYS G 722      -4.586 -23.049 -23.623  1.00  2.070          C  
ATOM  11163  NZ  LYS G 722      -3.534 -22.850 -24.665  1.00  2.070          N  
ATOM  11164  H   LYS G 722      -9.513 -19.227 -22.121  1.00  1.800          H  
ATOM  11165  HA  LYS G 722      -9.399 -22.131 -21.816  1.00  1.760          H  
ATOM  11166 1HB  LYS G 722      -8.117 -20.924 -23.590  1.00  2.480          H  
ATOM  11167 2HB  LYS G 722      -7.195 -20.093 -22.348  1.00  2.480          H  
ATOM  11168 1HG  LYS G 722      -6.184 -22.190 -21.611  1.00  2.480          H  
ATOM  11169 2HG  LYS G 722      -7.187 -23.104 -22.746  1.00  2.480          H  
ATOM  11170 1HD  LYS G 722      -6.096 -21.910 -24.634  1.00  2.480          H  
ATOM  11171 2HD  LYS G 722      -5.128 -20.984 -23.476  1.00  2.480          H  
ATOM  11172 1HE  LYS G 722      -4.113 -23.071 -22.641  1.00  2.480          H  
ATOM  11173 2HE  LYS G 722      -5.080 -24.004 -23.799  1.00  2.480          H  
ATOM  11174 1HZ  LYS G 722      -2.864 -23.605 -24.617  1.00  2.480          H  
ATOM  11175 2HZ  LYS G 722      -3.963 -22.839 -25.581  1.00  2.480          H  
ATOM  11176 3HZ  LYS G 722      -3.062 -21.971 -24.507  1.00  2.480          H  
ATOM  11177  N   TYR G 723      -8.195 -22.511 -19.657  1.00  1.180          N  
ATOM  11178  CA  TYR G 723      -7.568 -22.732 -18.355  1.00  1.170          C  
ATOM  11179  C   TYR G 723      -6.080 -22.946 -18.613  1.00  1.150          C  
ATOM  11180  O   TYR G 723      -5.680 -23.914 -19.257  1.00  1.170          O  
ATOM  11181  CB  TYR G 723      -8.219 -23.939 -17.664  1.00  1.640          C  
ATOM  11182  CG  TYR G 723      -7.755 -24.272 -16.237  1.00  1.640          C  
ATOM  11183  CD1 TYR G 723      -7.961 -23.370 -15.210  1.00  1.640          C  
ATOM  11184  CD2 TYR G 723      -7.205 -25.513 -15.950  1.00  1.640          C  
ATOM  11185  CE1 TYR G 723      -7.622 -23.707 -13.925  1.00  1.640          C  
ATOM  11186  CE2 TYR G 723      -6.867 -25.840 -14.645  1.00  1.640          C  
ATOM  11187  CZ  TYR G 723      -7.079 -24.936 -13.645  1.00  1.640          C  
ATOM  11188  OH  TYR G 723      -6.769 -25.247 -12.358  1.00  1.640          O  
ATOM  11189  H   TYR G 723      -8.523 -23.300 -20.195  1.00  1.420          H  
ATOM  11190  HA  TYR G 723      -7.689 -21.843 -17.736  1.00  1.400          H  
ATOM  11191 1HB  TYR G 723      -9.299 -23.782 -17.631  1.00  1.970          H  
ATOM  11192 2HB  TYR G 723      -8.051 -24.824 -18.278  1.00  1.970          H  
ATOM  11193  HD1 TYR G 723      -8.411 -22.398 -15.414  1.00  1.970          H  
ATOM  11194  HD2 TYR G 723      -7.050 -26.230 -16.747  1.00  1.970          H  
ATOM  11195  HE1 TYR G 723      -7.799 -23.011 -13.125  1.00  1.970          H  
ATOM  11196  HE2 TYR G 723      -6.441 -26.818 -14.414  1.00  1.970          H  
ATOM  11197  HH  TYR G 723      -6.434 -26.144 -12.323  1.00  1.970          H  
ATOM  11198  N   ALA G 724      -5.241 -22.039 -18.118  1.00  1.320          N  
ATOM  11199  CA  ALA G 724      -3.805 -22.089 -18.418  1.00  1.500          C  
ATOM  11200  C   ALA G 724      -3.043 -23.099 -17.557  1.00  1.390          C  
ATOM  11201  O   ALA G 724      -2.172 -22.722 -16.778  1.00  1.600          O  
ATOM  11202  CB  ALA G 724      -3.201 -20.708 -18.205  1.00  2.030          C  
ATOM  11203  H   ALA G 724      -5.620 -21.270 -17.574  1.00  1.580          H  
ATOM  11204  HA  ALA G 724      -3.688 -22.380 -19.460  1.00  1.800          H  
ATOM  11205 1HB  ALA G 724      -2.142 -20.733 -18.461  1.00  2.430          H  
ATOM  11206 2HB  ALA G 724      -3.716 -19.990 -18.844  1.00  2.430          H  
ATOM  11207 3HB  ALA G 724      -3.317 -20.416 -17.167  1.00  2.430          H  
ATOM  11208  N   PHE G 725      -3.342 -24.379 -17.750  1.00  1.240          N  
ATOM  11209  CA  PHE G 725      -2.731 -25.419 -16.923  1.00  1.220          C  
ATOM  11210  C   PHE G 725      -2.813 -26.801 -17.583  1.00  1.050          C  
ATOM  11211  O   PHE G 725      -3.745 -27.053 -18.354  1.00  1.160          O  
ATOM  11212  CB  PHE G 725      -3.473 -25.433 -15.612  1.00  1.720          C  
ATOM  11213  CG  PHE G 725      -2.753 -25.998 -14.546  1.00  1.720          C  
ATOM  11214  CD1 PHE G 725      -1.744 -25.278 -13.986  1.00  1.720          C  
ATOM  11215  CD2 PHE G 725      -3.043 -27.217 -14.069  1.00  1.720          C  
ATOM  11216  CE1 PHE G 725      -1.045 -25.768 -12.941  1.00  1.720          C  
ATOM  11217  CE2 PHE G 725      -2.334 -27.694 -13.042  1.00  1.720          C  
ATOM  11218  CZ  PHE G 725      -1.355 -26.963 -12.481  1.00  1.720          C  
ATOM  11219  H   PHE G 725      -4.062 -24.589 -18.442  1.00  1.490          H  
ATOM  11220  HA  PHE G 725      -1.680 -25.172 -16.764  1.00  1.460          H  
ATOM  11221 1HB  PHE G 725      -3.763 -24.424 -15.332  1.00  2.060          H  
ATOM  11222 2HB  PHE G 725      -4.364 -26.006 -15.745  1.00  2.060          H  
ATOM  11223  HD1 PHE G 725      -1.521 -24.294 -14.398  1.00  2.060          H  
ATOM  11224  HD2 PHE G 725      -3.837 -27.818 -14.521  1.00  2.060          H  
ATOM  11225  HE1 PHE G 725      -0.243 -25.212 -12.481  1.00  2.060          H  
ATOM  11226  HE2 PHE G 725      -2.517 -28.665 -12.659  1.00  2.060          H  
ATOM  11227  HZ  PHE G 725      -0.813 -27.366 -11.674  1.00  2.060          H  
ATOM  11228  N   GLY G 726      -1.876 -27.725 -17.291  1.00  1.070          N  
ATOM  11229  CA  GLY G 726      -2.039 -29.072 -17.829  1.00  1.090          C  
ATOM  11230  C   GLY G 726      -2.163 -30.174 -16.772  1.00  0.970          C  
ATOM  11231  O   GLY G 726      -1.997 -29.972 -15.566  1.00  0.920          O  
ATOM  11232  H   GLY G 726      -1.040 -27.538 -16.704  1.00  1.280          H  
ATOM  11233 1HA  GLY G 726      -2.899 -29.103 -18.493  1.00  1.310          H  
ATOM  11234 2HA  GLY G 726      -1.172 -29.293 -18.451  1.00  1.310          H  
ATOM  11235  N   VAL G 727      -2.415 -31.384 -17.253  1.00  1.040          N  
ATOM  11236  CA  VAL G 727      -2.540 -32.541 -16.380  1.00  0.960          C  
ATOM  11237  C   VAL G 727      -1.136 -32.977 -16.023  1.00  0.980          C  
ATOM  11238  O   VAL G 727      -0.268 -33.037 -16.891  1.00  1.090          O  
ATOM  11239  CB  VAL G 727      -3.377 -33.652 -17.050  1.00  1.380          C  
ATOM  11240  CG1 VAL G 727      -3.393 -34.898 -16.190  1.00  1.380          C  
ATOM  11241  CG2 VAL G 727      -4.825 -33.138 -17.230  1.00  1.380          C  
ATOM  11242  H   VAL G 727      -2.520 -31.495 -18.252  1.00  1.250          H  
ATOM  11243  HA  VAL G 727      -3.051 -32.245 -15.463  1.00  1.150          H  
ATOM  11244  HB  VAL G 727      -2.945 -33.913 -18.012  1.00  1.650          H  
ATOM  11245 1HG1 VAL G 727      -4.002 -35.665 -16.666  1.00  1.650          H  
ATOM  11246 2HG1 VAL G 727      -2.388 -35.284 -16.049  1.00  1.650          H  
ATOM  11247 3HG1 VAL G 727      -3.812 -34.656 -15.228  1.00  1.650          H  
ATOM  11248 1HG2 VAL G 727      -5.432 -33.910 -17.699  1.00  1.650          H  
ATOM  11249 2HG2 VAL G 727      -5.246 -32.887 -16.262  1.00  1.650          H  
ATOM  11250 3HG2 VAL G 727      -4.821 -32.248 -17.856  1.00  1.650          H  
ATOM  11251  N   GLY G 728      -0.899 -33.216 -14.739  1.00  0.890          N  
ATOM  11252  CA  GLY G 728       0.412 -33.556 -14.242  1.00  0.930          C  
ATOM  11253  C   GLY G 728       1.099 -32.345 -13.609  1.00  0.900          C  
ATOM  11254  O   GLY G 728       2.108 -32.504 -12.918  1.00  0.940          O  
ATOM  11255  H   GLY G 728      -1.663 -33.203 -14.061  1.00  1.070          H  
ATOM  11256 1HA  GLY G 728       0.321 -34.356 -13.510  1.00  1.120          H  
ATOM  11257 2HA  GLY G 728       1.022 -33.936 -15.058  1.00  1.120          H  
ATOM  11258  N   ASP G 729       0.571 -31.129 -13.813  1.00  0.870          N  
ATOM  11259  CA  ASP G 729       1.213 -29.986 -13.183  1.00  0.890          C  
ATOM  11260  C   ASP G 729       0.686 -29.897 -11.728  1.00  0.750          C  
ATOM  11261  O   ASP G 729      -0.279 -30.592 -11.373  1.00  0.680          O  
ATOM  11262  CB  ASP G 729       0.881 -28.723 -13.987  1.00  1.240          C  
ATOM  11263  CG  ASP G 729       1.480 -28.606 -15.393  1.00  1.240          C  
ATOM  11264  OD1 ASP G 729       2.474 -29.225 -15.682  1.00  1.240          O  
ATOM  11265  OD2 ASP G 729       0.892 -27.879 -16.208  1.00  1.240          O  
ATOM  11266  H   ASP G 729      -0.259 -30.989 -14.401  1.00  1.040          H  
ATOM  11267  HA  ASP G 729       2.294 -30.133 -13.169  1.00  1.070          H  
ATOM  11268 1HB  ASP G 729      -0.170 -28.720 -14.147  1.00  1.490          H  
ATOM  11269 2HB  ASP G 729       1.152 -27.838 -13.415  1.00  1.490          H  
ATOM  11270  N   ILE G 730       1.184 -28.931 -10.928  1.00  0.770          N  
ATOM  11271  CA  ILE G 730       0.759 -28.782  -9.521  1.00  0.720          C  
ATOM  11272  C   ILE G 730      -0.075 -27.544  -9.185  1.00  0.740          C  
ATOM  11273  O   ILE G 730       0.243 -26.411  -9.556  1.00  0.830          O  
ATOM  11274  CB  ILE G 730       1.989 -28.839  -8.578  1.00  1.030          C  
ATOM  11275  CG1 ILE G 730       2.623 -30.220  -8.688  1.00  1.030          C  
ATOM  11276  CG2 ILE G 730       1.613 -28.494  -7.125  1.00  1.030          C  
ATOM  11277  CD1 ILE G 730       3.983 -30.358  -8.060  1.00  1.030          C  
ATOM  11278  H   ILE G 730       1.963 -28.338 -11.236  1.00  0.920          H  
ATOM  11279  HA  ILE G 730       0.143 -29.645  -9.278  1.00  0.860          H  
ATOM  11280  HB  ILE G 730       2.720 -28.131  -8.902  1.00  1.230          H  
ATOM  11281 1HG1 ILE G 730       1.959 -30.914  -8.211  1.00  1.230          H  
ATOM  11282 2HG1 ILE G 730       2.712 -30.487  -9.738  1.00  1.230          H  
ATOM  11283 1HG2 ILE G 730       2.490 -28.527  -6.502  1.00  1.230          H  
ATOM  11284 2HG2 ILE G 730       1.198 -27.488  -7.062  1.00  1.230          H  
ATOM  11285 3HG2 ILE G 730       0.879 -29.210  -6.757  1.00  1.230          H  
ATOM  11286 1HD1 ILE G 730       4.335 -31.380  -8.196  1.00  1.230          H  
ATOM  11287 2HD1 ILE G 730       4.678 -29.666  -8.546  1.00  1.230          H  
ATOM  11288 3HD1 ILE G 730       3.942 -30.139  -7.002  1.00  1.230          H  
ATOM  11289  N   ILE G 731      -1.168 -27.770  -8.470  1.00  0.690          N  
ATOM  11290  CA  ILE G 731      -2.023 -26.675  -8.052  1.00  0.710          C  
ATOM  11291  C   ILE G 731      -1.939 -26.385  -6.568  1.00  0.710          C  
ATOM  11292  O   ILE G 731      -2.009 -27.279  -5.717  1.00  0.700          O  
ATOM  11293  CB  ILE G 731      -3.507 -26.861  -8.446  1.00  0.990          C  
ATOM  11294  CG1 ILE G 731      -3.602 -26.883  -9.942  1.00  0.990          C  
ATOM  11295  CG2 ILE G 731      -4.354 -25.772  -7.878  1.00  0.990          C  
ATOM  11296  CD1 ILE G 731      -4.960 -27.124 -10.503  1.00  0.990          C  
ATOM  11297  H   ILE G 731      -1.371 -28.733  -8.185  1.00  0.830          H  
ATOM  11298  HA  ILE G 731      -1.686 -25.774  -8.565  1.00  0.850          H  
ATOM  11299  HB  ILE G 731      -3.856 -27.824  -8.073  1.00  1.180          H  
ATOM  11300 1HG1 ILE G 731      -3.216 -25.946 -10.341  1.00  1.180          H  
ATOM  11301 2HG1 ILE G 731      -2.968 -27.684 -10.274  1.00  1.180          H  
ATOM  11302 1HG2 ILE G 731      -5.381 -25.906  -8.147  1.00  1.180          H  
ATOM  11303 2HG2 ILE G 731      -4.304 -25.740  -6.821  1.00  1.180          H  
ATOM  11304 3HG2 ILE G 731      -3.971 -24.849  -8.283  1.00  1.180          H  
ATOM  11305 1HD1 ILE G 731      -4.885 -27.152 -11.582  1.00  1.180          H  
ATOM  11306 2HD1 ILE G 731      -5.350 -28.066 -10.133  1.00  1.180          H  
ATOM  11307 3HD1 ILE G 731      -5.632 -26.330 -10.230  1.00  1.180          H  
ATOM  11308  N   TYR G 732      -1.747 -25.100  -6.274  1.00  0.750          N  
ATOM  11309  CA  TYR G 732      -1.732 -24.592  -4.915  1.00  0.770          C  
ATOM  11310  C   TYR G 732      -3.093 -23.916  -4.743  1.00  0.770          C  
ATOM  11311  O   TYR G 732      -3.551 -23.186  -5.641  1.00  0.800          O  
ATOM  11312  CB  TYR G 732      -0.576 -23.630  -4.660  1.00  1.070          C  
ATOM  11313  CG  TYR G 732      -0.536 -23.207  -3.237  1.00  1.070          C  
ATOM  11314  CD1 TYR G 732      -0.018 -24.088  -2.323  1.00  1.070          C  
ATOM  11315  CD2 TYR G 732      -1.020 -21.986  -2.828  1.00  1.070          C  
ATOM  11316  CE1 TYR G 732       0.023 -23.776  -1.007  1.00  1.070          C  
ATOM  11317  CE2 TYR G 732      -0.984 -21.656  -1.475  1.00  1.070          C  
ATOM  11318  CZ  TYR G 732      -0.461 -22.563  -0.572  1.00  1.070          C  
ATOM  11319  OH  TYR G 732      -0.396 -22.282   0.767  1.00  1.070          O  
ATOM  11320  H   TYR G 732      -1.655 -24.439  -7.050  1.00  0.900          H  
ATOM  11321  HA  TYR G 732      -1.671 -25.421  -4.212  1.00  0.920          H  
ATOM  11322 1HB  TYR G 732       0.373 -24.103  -4.919  1.00  1.280          H  
ATOM  11323 2HB  TYR G 732      -0.700 -22.758  -5.276  1.00  1.280          H  
ATOM  11324  HD1 TYR G 732       0.352 -25.047  -2.658  1.00  1.280          H  
ATOM  11325  HD2 TYR G 732      -1.424 -21.299  -3.555  1.00  1.280          H  
ATOM  11326  HE1 TYR G 732       0.434 -24.491  -0.294  1.00  1.280          H  
ATOM  11327  HE2 TYR G 732      -1.363 -20.693  -1.123  1.00  1.280          H  
ATOM  11328  HH  TYR G 732      -0.691 -21.365   0.941  1.00  1.280          H  
ATOM  11329  N   PHE G 733      -3.767 -24.169  -3.635  1.00  0.800          N  
ATOM  11330  CA  PHE G 733      -5.114 -23.652  -3.475  1.00  0.850          C  
ATOM  11331  C   PHE G 733      -5.538 -23.242  -2.062  1.00  0.970          C  
ATOM  11332  O   PHE G 733      -4.766 -23.300  -1.105  1.00  1.090          O  
ATOM  11333  CB  PHE G 733      -6.053 -24.673  -4.115  1.00  1.170          C  
ATOM  11334  CG  PHE G 733      -5.959 -26.000  -3.556  1.00  1.170          C  
ATOM  11335  CD1 PHE G 733      -6.746 -26.374  -2.518  1.00  1.170          C  
ATOM  11336  CD2 PHE G 733      -5.068 -26.927  -4.101  1.00  1.170          C  
ATOM  11337  CE1 PHE G 733      -6.647 -27.629  -2.026  1.00  1.170          C  
ATOM  11338  CE2 PHE G 733      -4.980 -28.172  -3.614  1.00  1.170          C  
ATOM  11339  CZ  PHE G 733      -5.764 -28.526  -2.575  1.00  1.170          C  
ATOM  11340  H   PHE G 733      -3.372 -24.794  -2.921  1.00  0.960          H  
ATOM  11341  HA  PHE G 733      -5.188 -22.755  -4.074  1.00  1.020          H  
ATOM  11342 1HB  PHE G 733      -7.068 -24.363  -4.008  1.00  1.400          H  
ATOM  11343 2HB  PHE G 733      -5.847 -24.742  -5.176  1.00  1.400          H  
ATOM  11344  HD1 PHE G 733      -7.452 -25.662  -2.073  1.00  1.400          H  
ATOM  11345  HD2 PHE G 733      -4.436 -26.651  -4.921  1.00  1.400          H  
ATOM  11346  HE1 PHE G 733      -7.261 -27.923  -1.190  1.00  1.400          H  
ATOM  11347  HE2 PHE G 733      -4.281 -28.878  -4.046  1.00  1.400          H  
ATOM  11348  HZ  PHE G 733      -5.693 -29.511  -2.167  1.00  1.400          H  
ATOM  11349  N   LYS G 734      -6.751 -22.688  -1.967  1.00  1.010          N  
ATOM  11350  CA  LYS G 734      -7.283 -22.145  -0.719  1.00  1.210          C  
ATOM  11351  C   LYS G 734      -7.485 -23.158   0.391  1.00  1.310          C  
ATOM  11352  O   LYS G 734      -7.896 -24.300   0.159  1.00  1.250          O  
ATOM  11353  CB  LYS G 734      -8.620 -21.446  -0.949  1.00  1.610          C  
ATOM  11354  CG  LYS G 734      -8.560 -20.189  -1.793  1.00  1.610          C  
ATOM  11355  CD  LYS G 734      -9.921 -19.523  -1.863  1.00  1.610          C  
ATOM  11356  CE  LYS G 734      -9.934 -18.357  -2.843  1.00  1.610          C  
ATOM  11357  NZ  LYS G 734     -11.273 -17.673  -2.872  1.00  1.610          N  
ATOM  11358  H   LYS G 734      -7.341 -22.650  -2.801  1.00  1.210          H  
ATOM  11359  HA  LYS G 734      -6.574 -21.408  -0.351  1.00  1.450          H  
ATOM  11360 1HB  LYS G 734      -9.301 -22.141  -1.448  1.00  1.940          H  
ATOM  11361 2HB  LYS G 734      -9.065 -21.193   0.018  1.00  1.940          H  
ATOM  11362 1HG  LYS G 734      -7.862 -19.513  -1.353  1.00  1.940          H  
ATOM  11363 2HG  LYS G 734      -8.223 -20.429  -2.800  1.00  1.940          H  
ATOM  11364 1HD  LYS G 734     -10.671 -20.253  -2.167  1.00  1.940          H  
ATOM  11365 2HD  LYS G 734     -10.187 -19.152  -0.875  1.00  1.940          H  
ATOM  11366 1HE  LYS G 734      -9.166 -17.635  -2.571  1.00  1.940          H  
ATOM  11367 2HE  LYS G 734      -9.715 -18.745  -3.841  1.00  1.940          H  
ATOM  11368 1HZ  LYS G 734     -11.253 -16.919  -3.548  1.00  1.940          H  
ATOM  11369 2HZ  LYS G 734     -12.008 -18.335  -3.125  1.00  1.940          H  
ATOM  11370 3HZ  LYS G 734     -11.476 -17.299  -1.960  1.00  1.940          H  
ATOM  11371  N   GLU G 735      -7.258 -22.677   1.609  1.00  1.720          N  
ATOM  11372  CA  GLU G 735      -7.462 -23.427   2.837  1.00  2.030          C  
ATOM  11373  C   GLU G 735      -8.938 -23.529   3.145  1.00  1.880          C  
ATOM  11374  O   GLU G 735      -9.717 -22.658   2.754  1.00  2.270          O  
ATOM  11375  CB  GLU G 735      -6.742 -22.747   4.006  1.00  2.720          C  
ATOM  11376  CG  GLU G 735      -5.277 -22.788   3.882  1.00  2.720          C  
ATOM  11377  CD  GLU G 735      -4.512 -22.171   4.972  1.00  2.720          C  
ATOM  11378  OE1 GLU G 735      -5.008 -21.304   5.660  1.00  2.720          O  
ATOM  11379  OE2 GLU G 735      -3.390 -22.597   5.117  1.00  2.720          O  
ATOM  11380  H   GLU G 735      -6.915 -21.731   1.684  1.00  2.060          H  
ATOM  11381  HA  GLU G 735      -7.062 -24.436   2.709  1.00  2.440          H  
ATOM  11382 1HB  GLU G 735      -7.064 -21.711   4.092  1.00  3.260          H  
ATOM  11383 2HB  GLU G 735      -6.992 -23.261   4.930  1.00  3.260          H  
ATOM  11384 1HG  GLU G 735      -5.031 -23.834   3.901  1.00  3.260          H  
ATOM  11385 2HG  GLU G 735      -4.966 -22.379   2.922  1.00  3.260          H  
ATOM  11386  N   TYR G 736      -9.315 -24.591   3.852  1.00  1.830          N  
ATOM  11387  CA  TYR G 736     -10.695 -24.804   4.279  1.00  1.820          C  
ATOM  11388  C   TYR G 736     -11.700 -24.831   3.122  1.00  1.580          C  
ATOM  11389  O   TYR G 736     -12.829 -24.353   3.264  1.00  1.900          O  
ATOM  11390  CB  TYR G 736     -11.115 -23.738   5.302  1.00  2.550          C  
ATOM  11391  CG  TYR G 736     -10.319 -23.768   6.581  1.00  2.550          C  
ATOM  11392  CD1 TYR G 736      -9.220 -22.949   6.732  1.00  2.550          C  
ATOM  11393  CD2 TYR G 736     -10.711 -24.599   7.614  1.00  2.550          C  
ATOM  11394  CE1 TYR G 736      -8.498 -22.970   7.900  1.00  2.550          C  
ATOM  11395  CE2 TYR G 736      -9.997 -24.615   8.794  1.00  2.550          C  
ATOM  11396  CZ  TYR G 736      -8.889 -23.806   8.935  1.00  2.550          C  
ATOM  11397  OH  TYR G 736      -8.171 -23.823  10.107  1.00  2.550          O  
ATOM  11398  H   TYR G 736      -8.588 -25.264   4.120  1.00  2.200          H  
ATOM  11399  HA  TYR G 736     -10.743 -25.777   4.768  1.00  2.180          H  
ATOM  11400 1HB  TYR G 736     -11.027 -22.744   4.868  1.00  3.060          H  
ATOM  11401 2HB  TYR G 736     -12.163 -23.882   5.558  1.00  3.060          H  
ATOM  11402  HD1 TYR G 736      -8.921 -22.289   5.921  1.00  3.060          H  
ATOM  11403  HD2 TYR G 736     -11.585 -25.239   7.499  1.00  3.060          H  
ATOM  11404  HE1 TYR G 736      -7.623 -22.326   8.010  1.00  3.060          H  
ATOM  11405  HE2 TYR G 736     -10.304 -25.268   9.610  1.00  3.060          H  
ATOM  11406  HH  TYR G 736      -8.560 -24.459  10.712  1.00  3.060          H  
ATOM  11407  N   SER G 737     -11.315 -25.418   1.989  1.00  1.640          N  
ATOM  11408  CA  SER G 737     -12.238 -25.533   0.865  1.00  1.650          C  
ATOM  11409  C   SER G 737     -11.965 -26.738  -0.020  1.00  1.510          C  
ATOM  11410  O   SER G 737     -11.006 -27.500   0.200  1.00  2.210          O  
ATOM  11411  CB  SER G 737     -12.213 -24.315  -0.031  1.00  2.310          C  
ATOM  11412  OG  SER G 737     -13.286 -24.404  -0.949  1.00  2.310          O  
ATOM  11413  H   SER G 737     -10.382 -25.793   1.916  1.00  1.970          H  
ATOM  11414  HA  SER G 737     -13.246 -25.638   1.265  1.00  1.980          H  
ATOM  11415 1HB  SER G 737     -12.302 -23.406   0.567  1.00  2.770          H  
ATOM  11416 2HB  SER G 737     -11.262 -24.267  -0.570  1.00  2.770          H  
ATOM  11417  HG  SER G 737     -13.173 -23.674  -1.614  1.00  2.770          H  
ATOM  11418  N   GLY G 738     -12.808 -26.858  -1.047  1.00  1.160          N  
ATOM  11419  CA  GLY G 738     -12.808 -27.933  -2.043  1.00  1.010          C  
ATOM  11420  C   GLY G 738     -13.665 -29.101  -1.548  1.00  0.840          C  
ATOM  11421  O   GLY G 738     -13.958 -29.208  -0.354  1.00  0.910          O  
ATOM  11422  H   GLY G 738     -13.512 -26.124  -1.128  1.00  1.390          H  
ATOM  11423 1HA  GLY G 738     -13.218 -27.554  -2.982  1.00  1.210          H  
ATOM  11424 2HA  GLY G 738     -11.801 -28.261  -2.253  1.00  1.210          H  
ATOM  11425  N   ILE G 739     -14.078 -29.978  -2.461  1.00  0.750          N  
ATOM  11426  CA  ILE G 739     -14.924 -31.107  -2.083  1.00  0.760          C  
ATOM  11427  C   ILE G 739     -14.221 -32.441  -2.290  1.00  0.710          C  
ATOM  11428  O   ILE G 739     -13.652 -32.707  -3.348  1.00  0.700          O  
ATOM  11429  CB  ILE G 739     -16.255 -31.085  -2.855  1.00  1.060          C  
ATOM  11430  CG1 ILE G 739     -16.977 -29.700  -2.672  1.00  1.060          C  
ATOM  11431  CG2 ILE G 739     -17.167 -32.241  -2.371  1.00  1.060          C  
ATOM  11432  CD1 ILE G 739     -17.401 -29.321  -1.255  1.00  1.060          C  
ATOM  11433  H   ILE G 739     -13.802 -29.855  -3.440  1.00  0.900          H  
ATOM  11434  HA  ILE G 739     -15.146 -31.035  -1.022  1.00  0.910          H  
ATOM  11435  HB  ILE G 739     -16.055 -31.206  -3.919  1.00  1.270          H  
ATOM  11436 1HG1 ILE G 739     -16.312 -28.924  -3.039  1.00  1.270          H  
ATOM  11437 2HG1 ILE G 739     -17.850 -29.703  -3.278  1.00  1.270          H  
ATOM  11438 1HG2 ILE G 739     -18.085 -32.220  -2.911  1.00  1.270          H  
ATOM  11439 2HG2 ILE G 739     -16.686 -33.206  -2.544  1.00  1.270          H  
ATOM  11440 3HG2 ILE G 739     -17.377 -32.143  -1.308  1.00  1.270          H  
ATOM  11441 1HD1 ILE G 739     -17.882 -28.343  -1.284  1.00  1.270          H  
ATOM  11442 2HD1 ILE G 739     -18.104 -30.044  -0.855  1.00  1.270          H  
ATOM  11443 3HD1 ILE G 739     -16.536 -29.265  -0.601  1.00  1.270          H  
ATOM  11444  N   SER G 740     -14.273 -33.289  -1.276  1.00  0.830          N  
ATOM  11445  CA  SER G 740     -13.626 -34.594  -1.327  1.00  0.920          C  
ATOM  11446  C   SER G 740     -14.130 -35.449  -2.489  1.00  0.960          C  
ATOM  11447  O   SER G 740     -15.313 -35.423  -2.838  1.00  1.100          O  
ATOM  11448  CB  SER G 740     -13.884 -35.328  -0.027  1.00  1.250          C  
ATOM  11449  OG  SER G 740     -13.322 -34.642   1.060  1.00  1.250          O  
ATOM  11450  H   SER G 740     -14.753 -33.010  -0.429  1.00  1.000          H  
ATOM  11451  HA  SER G 740     -12.550 -34.445  -1.450  1.00  1.100          H  
ATOM  11452 1HB  SER G 740     -14.962 -35.436   0.121  1.00  1.500          H  
ATOM  11453 2HB  SER G 740     -13.460 -36.331  -0.090  1.00  1.500          H  
ATOM  11454  HG  SER G 740     -13.541 -35.160   1.843  1.00  1.500          H  
ATOM  11455  N   PHE G 741     -13.218 -36.224  -3.072  1.00  0.930          N  
ATOM  11456  CA  PHE G 741     -13.512 -37.130  -4.181  1.00  1.010          C  
ATOM  11457  C   PHE G 741     -12.692 -38.411  -4.089  1.00  1.070          C  
ATOM  11458  O   PHE G 741     -11.531 -38.386  -3.678  1.00  1.090          O  
ATOM  11459  CB  PHE G 741     -13.227 -36.441  -5.514  1.00  1.380          C  
ATOM  11460  CG  PHE G 741     -13.441 -37.313  -6.740  1.00  1.380          C  
ATOM  11461  CD1 PHE G 741     -14.686 -37.483  -7.307  1.00  1.380          C  
ATOM  11462  CD2 PHE G 741     -12.381 -37.957  -7.328  1.00  1.380          C  
ATOM  11463  CE1 PHE G 741     -14.826 -38.268  -8.419  1.00  1.380          C  
ATOM  11464  CE2 PHE G 741     -12.529 -38.735  -8.428  1.00  1.380          C  
ATOM  11465  CZ  PHE G 741     -13.762 -38.888  -8.971  1.00  1.380          C  
ATOM  11466  H   PHE G 741     -12.253 -36.167  -2.739  1.00  1.120          H  
ATOM  11467  HA  PHE G 741     -14.569 -37.397  -4.141  1.00  1.210          H  
ATOM  11468 1HB  PHE G 741     -13.870 -35.566  -5.599  1.00  1.660          H  
ATOM  11469 2HB  PHE G 741     -12.199 -36.085  -5.522  1.00  1.660          H  
ATOM  11470  HD1 PHE G 741     -15.554 -36.987  -6.871  1.00  1.660          H  
ATOM  11471  HD2 PHE G 741     -11.427 -37.840  -6.908  1.00  1.660          H  
ATOM  11472  HE1 PHE G 741     -15.781 -38.398  -8.861  1.00  1.660          H  
ATOM  11473  HE2 PHE G 741     -11.663 -39.231  -8.868  1.00  1.660          H  
ATOM  11474  HZ  PHE G 741     -13.900 -39.506  -9.844  1.00  1.660          H  
ATOM  11475  N   GLU G 742     -13.297 -39.551  -4.399  1.00  1.220          N  
ATOM  11476  CA  GLU G 742     -12.529 -40.789  -4.396  1.00  1.370          C  
ATOM  11477  C   GLU G 742     -12.806 -41.594  -5.651  1.00  1.480          C  
ATOM  11478  O   GLU G 742     -13.932 -41.596  -6.152  1.00  1.670          O  
ATOM  11479  CB  GLU G 742     -12.858 -41.658  -3.169  1.00  1.860          C  
ATOM  11480  CG  GLU G 742     -12.521 -41.045  -1.804  1.00  1.860          C  
ATOM  11481  CD  GLU G 742     -12.787 -41.994  -0.640  1.00  1.860          C  
ATOM  11482  OE1 GLU G 742     -13.242 -43.091  -0.880  1.00  1.860          O  
ATOM  11483  OE2 GLU G 742     -12.530 -41.617   0.481  1.00  1.860          O  
ATOM  11484  H   GLU G 742     -14.271 -39.567  -4.678  1.00  1.460          H  
ATOM  11485  HA  GLU G 742     -11.467 -40.549  -4.380  1.00  1.640          H  
ATOM  11486 1HB  GLU G 742     -13.919 -41.903  -3.173  1.00  2.230          H  
ATOM  11487 2HB  GLU G 742     -12.307 -42.597  -3.246  1.00  2.230          H  
ATOM  11488 1HG  GLU G 742     -11.473 -40.766  -1.800  1.00  2.230          H  
ATOM  11489 2HG  GLU G 742     -13.107 -40.139  -1.669  1.00  2.230          H  
ATOM  11490  N   ASN G 743     -11.779 -42.306  -6.121  1.00  1.530          N  
ATOM  11491  CA  ASN G 743     -11.905 -43.226  -7.258  1.00  1.780          C  
ATOM  11492  C   ASN G 743     -10.577 -43.937  -7.514  1.00  1.980          C  
ATOM  11493  O   ASN G 743      -9.549 -43.548  -6.972  1.00  1.930          O  
ATOM  11494  CB  ASN G 743     -12.357 -42.498  -8.513  1.00  2.390          C  
ATOM  11495  CG  ASN G 743     -13.184 -43.354  -9.428  1.00  2.390          C  
ATOM  11496  OD1 ASN G 743     -12.913 -44.553  -9.633  1.00  2.390          O  
ATOM  11497  ND2 ASN G 743     -14.201 -42.741  -9.960  1.00  2.390          N  
ATOM  11498  H   ASN G 743     -10.893 -42.235  -5.602  1.00  1.840          H  
ATOM  11499  HA  ASN G 743     -12.643 -43.989  -7.008  1.00  2.140          H  
ATOM  11500 1HB  ASN G 743     -12.918 -41.616  -8.280  1.00  2.870          H  
ATOM  11501 2HB  ASN G 743     -11.473 -42.171  -9.063  1.00  2.870          H  
ATOM  11502 1HD2 ASN G 743     -14.829 -43.198 -10.626  1.00  2.870          H  
ATOM  11503 2HD2 ASN G 743     -14.358 -41.781  -9.723  1.00  2.870          H  
ATOM  11504  N   GLU G 744     -10.596 -44.978  -8.340  1.00  2.480          N  
ATOM  11505  CA  GLU G 744      -9.402 -45.755  -8.711  1.00  2.970          C  
ATOM  11506  C   GLU G 744      -8.522 -46.152  -7.500  1.00  2.810          C  
ATOM  11507  O   GLU G 744      -7.301 -46.238  -7.622  1.00  3.260          O  
ATOM  11508  CB  GLU G 744      -8.517 -44.998  -9.726  1.00  3.960          C  
ATOM  11509  CG  GLU G 744      -9.139 -44.676 -11.107  1.00  3.960          C  
ATOM  11510  CD  GLU G 744      -8.081 -44.066 -12.076  1.00  3.960          C  
ATOM  11511  OE1 GLU G 744      -7.018 -43.739 -11.600  1.00  3.960          O  
ATOM  11512  OE2 GLU G 744      -8.308 -43.969 -13.275  1.00  3.960          O  
ATOM  11513  H   GLU G 744     -11.490 -45.216  -8.765  1.00  2.980          H  
ATOM  11514  HA  GLU G 744      -9.739 -46.676  -9.188  1.00  3.560          H  
ATOM  11515 1HB  GLU G 744      -8.201 -44.053  -9.285  1.00  4.750          H  
ATOM  11516 2HB  GLU G 744      -7.614 -45.578  -9.912  1.00  4.750          H  
ATOM  11517 1HG  GLU G 744      -9.541 -45.589 -11.543  1.00  4.750          H  
ATOM  11518 2HG  GLU G 744      -9.963 -43.972 -10.973  1.00  4.750          H  
ATOM  11519  N   GLY G 745      -9.124 -46.399  -6.328  1.00  2.360          N  
ATOM  11520  CA  GLY G 745      -8.363 -46.774  -5.132  1.00  2.350          C  
ATOM  11521  C   GLY G 745      -7.702 -45.593  -4.379  1.00  2.060          C  
ATOM  11522  O   GLY G 745      -7.023 -45.805  -3.363  1.00  2.210          O  
ATOM  11523  H   GLY G 745     -10.131 -46.352  -6.265  1.00  2.830          H  
ATOM  11524 1HA  GLY G 745      -9.029 -47.303  -4.450  1.00  2.820          H  
ATOM  11525 2HA  GLY G 745      -7.592 -47.486  -5.422  1.00  2.820          H  
ATOM  11526  N   ASN G 746      -7.894 -44.357  -4.858  1.00  1.820          N  
ATOM  11527  CA  ASN G 746      -7.271 -43.169  -4.268  1.00  1.760          C  
ATOM  11528  C   ASN G 746      -8.174 -42.025  -3.802  1.00  1.490          C  
ATOM  11529  O   ASN G 746      -9.299 -41.817  -4.271  1.00  1.390          O  
ATOM  11530  CB  ASN G 746      -6.245 -42.607  -5.223  1.00  2.490          C  
ATOM  11531  CG  ASN G 746      -5.030 -43.451  -5.312  1.00  2.490          C  
ATOM  11532  OD1 ASN G 746      -4.317 -43.599  -4.310  1.00  2.490          O  
ATOM  11533  ND2 ASN G 746      -4.757 -43.999  -6.463  1.00  2.490          N  
ATOM  11534  H   ASN G 746      -8.458 -44.238  -5.696  1.00  2.180          H  
ATOM  11535  HA  ASN G 746      -6.734 -43.498  -3.379  1.00  2.110          H  
ATOM  11536 1HB  ASN G 746      -6.691 -42.555  -6.212  1.00  2.990          H  
ATOM  11537 2HB  ASN G 746      -5.970 -41.590  -4.932  1.00  2.990          H  
ATOM  11538 1HD2 ASN G 746      -3.946 -44.576  -6.562  1.00  2.990          H  
ATOM  11539 2HD2 ASN G 746      -5.367 -43.860  -7.248  1.00  2.990          H  
ATOM  11540  N   LYS G 747      -7.619 -41.257  -2.859  1.00  1.460          N  
ATOM  11541  CA  LYS G 747      -8.215 -40.030  -2.336  1.00  1.290          C  
ATOM  11542  C   LYS G 747      -7.774 -38.819  -3.144  1.00  1.110          C  
ATOM  11543  O   LYS G 747      -6.580 -38.628  -3.385  1.00  1.260          O  
ATOM  11544  CB  LYS G 747      -7.823 -39.825  -0.868  1.00  1.870          C  
ATOM  11545  CG  LYS G 747      -8.404 -38.554  -0.215  1.00  1.870          C  
ATOM  11546  CD  LYS G 747      -8.011 -38.457   1.260  1.00  1.870          C  
ATOM  11547  CE  LYS G 747      -8.439 -37.115   1.875  1.00  1.870          C  
ATOM  11548  NZ  LYS G 747      -8.038 -37.008   3.307  1.00  1.870          N  
ATOM  11549  H   LYS G 747      -6.708 -41.530  -2.512  1.00  1.750          H  
ATOM  11550  HA  LYS G 747      -9.301 -40.104  -2.416  1.00  1.550          H  
ATOM  11551 1HB  LYS G 747      -8.161 -40.681  -0.284  1.00  2.250          H  
ATOM  11552 2HB  LYS G 747      -6.738 -39.778  -0.787  1.00  2.250          H  
ATOM  11553 1HG  LYS G 747      -8.033 -37.666  -0.733  1.00  2.250          H  
ATOM  11554 2HG  LYS G 747      -9.493 -38.571  -0.299  1.00  2.250          H  
ATOM  11555 1HD  LYS G 747      -8.485 -39.269   1.817  1.00  2.250          H  
ATOM  11556 2HD  LYS G 747      -6.930 -38.558   1.354  1.00  2.250          H  
ATOM  11557 1HE  LYS G 747      -7.962 -36.310   1.320  1.00  2.250          H  
ATOM  11558 2HE  LYS G 747      -9.520 -37.001   1.800  1.00  2.250          H  
ATOM  11559 1HZ  LYS G 747      -8.314 -36.082   3.688  1.00  2.250          H  
ATOM  11560 2HZ  LYS G 747      -8.480 -37.729   3.847  1.00  2.250          H  
ATOM  11561 3HZ  LYS G 747      -7.042 -37.092   3.387  1.00  2.250          H  
ATOM  11562  N   TYR G 748      -8.732 -37.979  -3.515  1.00  0.900          N  
ATOM  11563  CA  TYR G 748      -8.482 -36.763  -4.272  1.00  0.780          C  
ATOM  11564  C   TYR G 748      -9.404 -35.663  -3.756  1.00  0.690          C  
ATOM  11565  O   TYR G 748     -10.228 -35.876  -2.853  1.00  0.720          O  
ATOM  11566  CB  TYR G 748      -8.873 -36.919  -5.731  1.00  1.140          C  
ATOM  11567  CG  TYR G 748      -8.362 -38.089  -6.467  1.00  1.140          C  
ATOM  11568  CD1 TYR G 748      -9.122 -39.232  -6.453  1.00  1.140          C  
ATOM  11569  CD2 TYR G 748      -7.195 -38.043  -7.183  1.00  1.140          C  
ATOM  11570  CE1 TYR G 748      -8.735 -40.314  -7.146  1.00  1.140          C  
ATOM  11571  CE2 TYR G 748      -6.799 -39.167  -7.880  1.00  1.140          C  
ATOM  11572  CZ  TYR G 748      -7.572 -40.289  -7.863  1.00  1.140          C  
ATOM  11573  OH  TYR G 748      -7.193 -41.394  -8.576  1.00  1.140          O  
ATOM  11574  H   TYR G 748      -9.706 -38.210  -3.314  1.00  1.080          H  
ATOM  11575  HA  TYR G 748      -7.446 -36.448  -4.154  1.00  0.940          H  
ATOM  11576 1HB  TYR G 748      -9.937 -36.930  -5.770  1.00  1.370          H  
ATOM  11577 2HB  TYR G 748      -8.547 -36.032  -6.271  1.00  1.370          H  
ATOM  11578  HD1 TYR G 748     -10.049 -39.263  -5.885  1.00  1.370          H  
ATOM  11579  HD2 TYR G 748      -6.597 -37.137  -7.203  1.00  1.370          H  
ATOM  11580  HE1 TYR G 748      -9.351 -41.196  -7.128  1.00  1.370          H  
ATOM  11581  HE2 TYR G 748      -5.882 -39.173  -8.452  1.00  1.370          H  
ATOM  11582  HH  TYR G 748      -7.761 -42.146  -8.331  1.00  1.370          H  
ATOM  11583  N   LYS G 749      -9.254 -34.478  -4.331  1.00  0.670          N  
ATOM  11584  CA  LYS G 749     -10.148 -33.366  -4.053  1.00  0.650          C  
ATOM  11585  C   LYS G 749     -10.543 -32.678  -5.366  1.00  0.580          C  
ATOM  11586  O   LYS G 749      -9.714 -32.514  -6.268  1.00  0.590          O  
ATOM  11587  CB  LYS G 749      -9.468 -32.386  -3.090  1.00  0.920          C  
ATOM  11588  CG  LYS G 749     -10.302 -31.178  -2.660  1.00  0.920          C  
ATOM  11589  CD  LYS G 749      -9.504 -30.204  -1.761  1.00  0.920          C  
ATOM  11590  CE  LYS G 749      -9.458 -30.645  -0.305  1.00  0.920          C  
ATOM  11591  NZ  LYS G 749      -9.001 -29.538   0.572  1.00  0.920          N  
ATOM  11592  H   LYS G 749      -8.480 -34.346  -4.990  1.00  0.800          H  
ATOM  11593  HA  LYS G 749     -11.062 -33.746  -3.592  1.00  0.780          H  
ATOM  11594 1HB  LYS G 749      -9.186 -32.924  -2.199  1.00  1.100          H  
ATOM  11595 2HB  LYS G 749      -8.556 -32.012  -3.555  1.00  1.100          H  
ATOM  11596 1HG  LYS G 749     -10.667 -30.633  -3.519  1.00  1.100          H  
ATOM  11597 2HG  LYS G 749     -11.172 -31.529  -2.101  1.00  1.100          H  
ATOM  11598 1HD  LYS G 749      -8.481 -30.159  -2.127  1.00  1.100          H  
ATOM  11599 2HD  LYS G 749      -9.907 -29.209  -1.806  1.00  1.100          H  
ATOM  11600 1HE  LYS G 749     -10.455 -30.954   0.009  1.00  1.100          H  
ATOM  11601 2HE  LYS G 749      -8.774 -31.481  -0.195  1.00  1.100          H  
ATOM  11602 1HZ  LYS G 749      -8.983 -29.833   1.542  1.00  1.100          H  
ATOM  11603 2HZ  LYS G 749      -8.064 -29.234   0.305  1.00  1.100          H  
ATOM  11604 3HZ  LYS G 749      -9.678 -28.744   0.464  1.00  1.100          H  
ATOM  11605  N   ILE G 750     -11.809 -32.274  -5.476  1.00  0.580          N  
ATOM  11606  CA  ILE G 750     -12.244 -31.490  -6.623  1.00  0.570          C  
ATOM  11607  C   ILE G 750     -12.414 -30.042  -6.180  1.00  0.590          C  
ATOM  11608  O   ILE G 750     -13.142 -29.706  -5.237  1.00  0.680          O  
ATOM  11609  CB  ILE G 750     -13.460 -32.092  -7.348  1.00  0.800          C  
ATOM  11610  CG1 ILE G 750     -13.052 -33.485  -7.908  1.00  0.800          C  
ATOM  11611  CG2 ILE G 750     -13.880 -31.173  -8.461  1.00  0.800          C  
ATOM  11612  CD1 ILE G 750     -14.155 -34.322  -8.498  1.00  0.800          C  
ATOM  11613  H   ILE G 750     -12.471 -32.479  -4.723  1.00  0.700          H  
ATOM  11614  HA  ILE G 750     -11.444 -31.495  -7.359  1.00  0.680          H  
ATOM  11615  HB  ILE G 750     -14.271 -32.240  -6.639  1.00  0.960          H  
ATOM  11616 1HG1 ILE G 750     -12.310 -33.321  -8.683  1.00  0.960          H  
ATOM  11617 2HG1 ILE G 750     -12.590 -34.049  -7.110  1.00  0.960          H  
ATOM  11618 1HG2 ILE G 750     -14.725 -31.566  -9.001  1.00  0.960          H  
ATOM  11619 2HG2 ILE G 750     -14.157 -30.199  -8.051  1.00  0.960          H  
ATOM  11620 3HG2 ILE G 750     -13.035 -31.060  -9.145  1.00  0.960          H  
ATOM  11621 1HD1 ILE G 750     -13.738 -35.257  -8.861  1.00  0.960          H  
ATOM  11622 2HD1 ILE G 750     -14.902 -34.530  -7.736  1.00  0.960          H  
ATOM  11623 3HD1 ILE G 750     -14.612 -33.808  -9.326  1.00  0.960          H  
ATOM  11624  N   ILE G 751     -11.640 -29.210  -6.848  1.00  0.530          N  
ATOM  11625  CA  ILE G 751     -11.427 -27.811  -6.525  1.00  0.530          C  
ATOM  11626  C   ILE G 751     -11.985 -26.902  -7.616  1.00  0.540          C  
ATOM  11627  O   ILE G 751     -11.775 -27.178  -8.794  1.00  0.580          O  
ATOM  11628  CB  ILE G 751      -9.893 -27.652  -6.371  1.00  0.740          C  
ATOM  11629  CG1 ILE G 751      -9.416 -28.615  -5.257  1.00  0.740          C  
ATOM  11630  CG2 ILE G 751      -9.488 -26.231  -6.041  1.00  0.740          C  
ATOM  11631  CD1 ILE G 751      -7.986 -28.792  -5.206  1.00  0.740          C  
ATOM  11632  H   ILE G 751     -11.127 -29.619  -7.638  1.00  0.640          H  
ATOM  11633  HA  ILE G 751     -11.927 -27.579  -5.586  1.00  0.640          H  
ATOM  11634  HB  ILE G 751      -9.419 -27.955  -7.299  1.00  0.890          H  
ATOM  11635 1HG1 ILE G 751      -9.763 -28.250  -4.293  1.00  0.890          H  
ATOM  11636 2HG1 ILE G 751      -9.817 -29.596  -5.428  1.00  0.890          H  
ATOM  11637 1HG2 ILE G 751      -8.417 -26.136  -5.950  1.00  0.890          H  
ATOM  11638 2HG2 ILE G 751      -9.821 -25.573  -6.827  1.00  0.890          H  
ATOM  11639 3HG2 ILE G 751      -9.950 -25.956  -5.102  1.00  0.890          H  
ATOM  11640 1HD1 ILE G 751      -7.735 -29.502  -4.421  1.00  0.890          H  
ATOM  11641 2HD1 ILE G 751      -7.664 -29.166  -6.141  1.00  0.890          H  
ATOM  11642 3HD1 ILE G 751      -7.510 -27.871  -5.016  1.00  0.890          H  
ATOM  11643  N   GLY G 752     -12.753 -25.861  -7.268  1.00  0.560          N  
ATOM  11644  CA  GLY G 752     -13.252 -24.988  -8.331  1.00  0.610          C  
ATOM  11645  C   GLY G 752     -12.104 -24.101  -8.769  1.00  0.730          C  
ATOM  11646  O   GLY G 752     -11.186 -23.873  -7.993  1.00  0.760          O  
ATOM  11647  H   GLY G 752     -12.957 -25.611  -6.286  1.00  0.670          H  
ATOM  11648 1HA  GLY G 752     -13.636 -25.560  -9.162  1.00  0.730          H  
ATOM  11649 2HA  GLY G 752     -14.072 -24.377  -7.951  1.00  0.730          H  
ATOM  11650  N   PHE G 753     -12.165 -23.477  -9.936  1.00  0.840          N  
ATOM  11651  CA  PHE G 753     -11.070 -22.589 -10.310  1.00  1.010          C  
ATOM  11652  C   PHE G 753     -11.026 -21.436  -9.313  1.00  1.090          C  
ATOM  11653  O   PHE G 753      -9.958 -20.949  -8.957  1.00  1.240          O  
ATOM  11654  CB  PHE G 753     -11.232 -22.041 -11.728  1.00  1.350          C  
ATOM  11655  CG  PHE G 753     -11.135 -23.073 -12.860  1.00  1.350          C  
ATOM  11656  CD1 PHE G 753     -10.738 -24.412 -12.662  1.00  1.350          C  
ATOM  11657  CD2 PHE G 753     -11.452 -22.683 -14.148  1.00  1.350          C  
ATOM  11658  CE1 PHE G 753     -10.708 -25.290 -13.723  1.00  1.350          C  
ATOM  11659  CE2 PHE G 753     -11.396 -23.570 -15.193  1.00  1.350          C  
ATOM  11660  CZ  PHE G 753     -11.035 -24.868 -14.976  1.00  1.350          C  
ATOM  11661  H   PHE G 753     -12.923 -23.676 -10.587  1.00  1.010          H  
ATOM  11662  HA  PHE G 753     -10.124 -23.128 -10.239  1.00  1.210          H  
ATOM  11663 1HB  PHE G 753     -12.204 -21.554 -11.805  1.00  1.620          H  
ATOM  11664 2HB  PHE G 753     -10.477 -21.280 -11.902  1.00  1.620          H  
ATOM  11665  HD1 PHE G 753     -10.480 -24.781 -11.671  1.00  1.620          H  
ATOM  11666  HD2 PHE G 753     -11.752 -21.652 -14.330  1.00  1.620          H  
ATOM  11667  HE1 PHE G 753     -10.431 -26.323 -13.575  1.00  1.620          H  
ATOM  11668  HE2 PHE G 753     -11.640 -23.247 -16.195  1.00  1.620          H  
ATOM  11669  HZ  PHE G 753     -11.004 -25.573 -15.805  1.00  1.620          H  
ATOM  11670  N   GLU G 754     -12.197 -21.038  -8.811  1.00  1.040          N  
ATOM  11671  CA  GLU G 754     -12.337 -19.970  -7.831  1.00  1.180          C  
ATOM  11672  C   GLU G 754     -11.671 -20.297  -6.480  1.00  1.060          C  
ATOM  11673  O   GLU G 754     -11.483 -19.403  -5.652  1.00  1.140          O  
ATOM  11674  CB  GLU G 754     -13.825 -19.633  -7.628  1.00  1.600          C  
ATOM  11675  CG  GLU G 754     -14.713 -20.771  -7.052  1.00  1.600          C  
ATOM  11676  CD  GLU G 754     -15.273 -21.702  -8.108  1.00  1.600          C  
ATOM  11677  OE1 GLU G 754     -14.735 -21.725  -9.194  1.00  1.600          O  
ATOM  11678  OE2 GLU G 754     -16.235 -22.379  -7.831  1.00  1.600          O  
ATOM  11679  H   GLU G 754     -13.054 -21.479  -9.157  1.00  1.250          H  
ATOM  11680  HA  GLU G 754     -11.846 -19.083  -8.233  1.00  1.420          H  
ATOM  11681 1HB  GLU G 754     -13.908 -18.785  -6.950  1.00  1.920          H  
ATOM  11682 2HB  GLU G 754     -14.255 -19.327  -8.581  1.00  1.920          H  
ATOM  11683 1HG  GLU G 754     -14.142 -21.364  -6.338  1.00  1.920          H  
ATOM  11684 2HG  GLU G 754     -15.540 -20.317  -6.511  1.00  1.920          H  
ATOM  11685  N   ASP G 755     -11.359 -21.579  -6.240  1.00  0.910          N  
ATOM  11686  CA  ASP G 755     -10.710 -22.043  -5.022  1.00  0.820          C  
ATOM  11687  C   ASP G 755      -9.196 -22.136  -5.195  1.00  0.780          C  
ATOM  11688  O   ASP G 755      -8.498 -22.540  -4.261  1.00  0.850          O  
ATOM  11689  CB  ASP G 755     -11.196 -23.448  -4.640  1.00  1.180          C  
ATOM  11690  CG  ASP G 755     -12.617 -23.613  -4.142  1.00  1.180          C  
ATOM  11691  OD1 ASP G 755     -13.025 -22.906  -3.226  1.00  1.180          O  
ATOM  11692  OD2 ASP G 755     -13.305 -24.491  -4.680  1.00  1.180          O  
ATOM  11693  H   ASP G 755     -11.527 -22.275  -6.964  1.00  1.090          H  
ATOM  11694  HA  ASP G 755     -10.933 -21.344  -4.222  1.00  0.980          H  
ATOM  11695 1HB  ASP G 755     -11.117 -24.048  -5.522  1.00  1.420          H  
ATOM  11696 2HB  ASP G 755     -10.519 -23.868  -3.895  1.00  1.420          H  
ATOM  11697  N   VAL G 756      -8.696 -21.841  -6.397  1.00  0.760          N  
ATOM  11698  CA  VAL G 756      -7.283 -21.966  -6.729  1.00  0.750          C  
ATOM  11699  C   VAL G 756      -6.510 -20.682  -6.513  1.00  0.780          C  
ATOM  11700  O   VAL G 756      -7.020 -19.584  -6.724  1.00  0.860          O  
ATOM  11701  CB  VAL G 756      -7.094 -22.486  -8.167  1.00  1.050          C  
ATOM  11702  CG1 VAL G 756      -5.602 -22.495  -8.548  1.00  1.050          C  
ATOM  11703  CG2 VAL G 756      -7.667 -23.888  -8.261  1.00  1.050          C  
ATOM  11704  H   VAL G 756      -9.315 -21.494  -7.139  1.00  0.910          H  
ATOM  11705  HA  VAL G 756      -6.856 -22.716  -6.073  1.00  0.900          H  
ATOM  11706  HB  VAL G 756      -7.617 -21.859  -8.844  1.00  1.260          H  
ATOM  11707 1HG1 VAL G 756      -5.490 -22.888  -9.546  1.00  1.260          H  
ATOM  11708 2HG1 VAL G 756      -5.177 -21.513  -8.523  1.00  1.260          H  
ATOM  11709 3HG1 VAL G 756      -5.082 -23.107  -7.849  1.00  1.260          H  
ATOM  11710 1HG2 VAL G 756      -7.554 -24.272  -9.278  1.00  1.260          H  
ATOM  11711 2HG2 VAL G 756      -7.152 -24.540  -7.565  1.00  1.260          H  
ATOM  11712 3HG2 VAL G 756      -8.717 -23.854  -8.008  1.00  1.260          H  
ATOM  11713  N   LEU G 757      -5.290 -20.816  -6.013  1.00  0.770          N  
ATOM  11714  CA  LEU G 757      -4.443 -19.668  -5.805  1.00  0.830          C  
ATOM  11715  C   LEU G 757      -3.281 -19.589  -6.797  1.00  0.750          C  
ATOM  11716  O   LEU G 757      -2.984 -18.509  -7.329  1.00  0.730          O  
ATOM  11717  CB  LEU G 757      -3.935 -19.740  -4.388  1.00  1.140          C  
ATOM  11718  CG  LEU G 757      -4.968 -19.671  -3.297  1.00  1.140          C  
ATOM  11719  CD1 LEU G 757      -4.292 -19.925  -2.013  1.00  1.140          C  
ATOM  11720  CD2 LEU G 757      -5.627 -18.281  -3.264  1.00  1.140          C  
ATOM  11721  H   LEU G 757      -4.899 -21.744  -5.837  1.00  0.920          H  
ATOM  11722  HA  LEU G 757      -5.032 -18.771  -5.944  1.00  1.000          H  
ATOM  11723 1HB  LEU G 757      -3.394 -20.666  -4.275  1.00  1.370          H  
ATOM  11724 2HB  LEU G 757      -3.291 -18.943  -4.232  1.00  1.370          H  
ATOM  11725  HG  LEU G 757      -5.725 -20.429  -3.452  1.00  1.370          H  
ATOM  11726 1HD1 LEU G 757      -5.029 -19.886  -1.248  1.00  1.370          H  
ATOM  11727 2HD1 LEU G 757      -3.830 -20.908  -2.021  1.00  1.370          H  
ATOM  11728 3HD1 LEU G 757      -3.529 -19.173  -1.834  1.00  1.370          H  
ATOM  11729 1HD2 LEU G 757      -6.343 -18.235  -2.463  1.00  1.370          H  
ATOM  11730 2HD2 LEU G 757      -4.868 -17.517  -3.098  1.00  1.370          H  
ATOM  11731 3HD2 LEU G 757      -6.142 -18.080  -4.199  1.00  1.370          H  
ATOM  11732  N   ALA G 758      -2.648 -20.729  -7.103  1.00  0.740          N  
ATOM  11733  CA  ALA G 758      -1.479 -20.671  -7.976  1.00  0.720          C  
ATOM  11734  C   ALA G 758      -1.148 -21.960  -8.737  1.00  0.790          C  
ATOM  11735  O   ALA G 758      -1.573 -23.071  -8.397  1.00  0.870          O  
ATOM  11736  CB  ALA G 758      -0.288 -20.236  -7.157  1.00  1.020          C  
ATOM  11737  H   ALA G 758      -2.955 -21.609  -6.690  1.00  0.890          H  
ATOM  11738  HA  ALA G 758      -1.679 -19.920  -8.726  1.00  0.860          H  
ATOM  11739 1HB  ALA G 758       0.538 -20.110  -7.817  1.00  1.220          H  
ATOM  11740 2HB  ALA G 758      -0.520 -19.306  -6.686  1.00  1.220          H  
ATOM  11741 3HB  ALA G 758      -0.045 -20.963  -6.402  1.00  1.220          H  
ATOM  11742  N   PHE G 759      -0.395 -21.767  -9.818  1.00  0.810          N  
ATOM  11743  CA  PHE G 759       0.075 -22.806 -10.729  1.00  0.980          C  
ATOM  11744  C   PHE G 759       1.589 -23.080 -10.719  1.00  0.960          C  
ATOM  11745  O   PHE G 759       2.407 -22.212 -11.045  1.00  1.140          O  
ATOM  11746  CB  PHE G 759      -0.307 -22.378 -12.139  1.00  1.300          C  
ATOM  11747  CG  PHE G 759      -1.790 -22.348 -12.471  1.00  1.300          C  
ATOM  11748  CD1 PHE G 759      -2.188 -21.625 -13.572  1.00  1.300          C  
ATOM  11749  CD2 PHE G 759      -2.773 -23.065 -11.755  1.00  1.300          C  
ATOM  11750  CE1 PHE G 759      -3.485 -21.605 -13.971  1.00  1.300          C  
ATOM  11751  CE2 PHE G 759      -4.067 -23.040 -12.173  1.00  1.300          C  
ATOM  11752  CZ  PHE G 759      -4.412 -22.307 -13.287  1.00  1.300          C  
ATOM  11753  H   PHE G 759      -0.093 -20.817 -10.028  1.00  0.970          H  
ATOM  11754  HA  PHE G 759      -0.414 -23.743 -10.465  1.00  1.180          H  
ATOM  11755 1HB  PHE G 759       0.079 -21.368 -12.297  1.00  1.560          H  
ATOM  11756 2HB  PHE G 759       0.192 -23.011 -12.860  1.00  1.560          H  
ATOM  11757  HD1 PHE G 759      -1.440 -21.073 -14.143  1.00  1.560          H  
ATOM  11758  HD2 PHE G 759      -2.515 -23.661 -10.883  1.00  1.560          H  
ATOM  11759  HE1 PHE G 759      -3.770 -21.033 -14.851  1.00  1.560          H  
ATOM  11760  HE2 PHE G 759      -4.823 -23.608 -11.637  1.00  1.560          H  
ATOM  11761  HZ  PHE G 759      -5.428 -22.284 -13.627  1.00  1.560          H  
ATOM  11762  N   GLU G 760       1.973 -24.315 -10.395  1.00  0.860          N  
ATOM  11763  CA  GLU G 760       3.383 -24.702 -10.345  1.00  0.950          C  
ATOM  11764  C   GLU G 760       3.720 -25.914 -11.237  1.00  1.180          C  
ATOM  11765  O   GLU G 760       3.585 -27.057 -10.808  1.00  1.370          O  
ATOM  11766  CB  GLU G 760       3.736 -25.022  -8.879  1.00  1.290          C  
ATOM  11767  CG  GLU G 760       5.191 -25.409  -8.587  1.00  1.290          C  
ATOM  11768  CD  GLU G 760       5.456 -25.611  -7.080  1.00  1.290          C  
ATOM  11769  OE1 GLU G 760       4.550 -25.418  -6.293  1.00  1.290          O  
ATOM  11770  OE2 GLU G 760       6.555 -25.965  -6.723  1.00  1.290          O  
ATOM  11771  H   GLU G 760       1.269 -25.007 -10.123  1.00  1.030          H  
ATOM  11772  HA  GLU G 760       3.989 -23.855 -10.663  1.00  1.140          H  
ATOM  11773 1HB  GLU G 760       3.503 -24.162  -8.269  1.00  1.550          H  
ATOM  11774 2HB  GLU G 760       3.101 -25.831  -8.529  1.00  1.550          H  
ATOM  11775 1HG  GLU G 760       5.420 -26.338  -9.104  1.00  1.550          H  
ATOM  11776 2HG  GLU G 760       5.853 -24.638  -8.985  1.00  1.550          H  
ATOM  11777  N   LYS G 761       4.207 -25.733 -12.462  1.00  1.290          N  
ATOM  11778  CA  LYS G 761       4.396 -24.532 -13.257  1.00  1.610          C  
ATOM  11779  C   LYS G 761       4.168 -25.193 -14.596  1.00  1.990          C  
ATOM  11780  O   LYS G 761       4.608 -26.333 -14.723  1.00  2.100          O  
ATOM  11781  CB  LYS G 761       5.824 -23.951 -13.146  1.00  2.130          C  
ATOM  11782  CG  LYS G 761       6.034 -22.564 -13.815  1.00  2.130          C  
ATOM  11783  CD  LYS G 761       7.469 -22.019 -13.604  1.00  2.130          C  
ATOM  11784  CE  LYS G 761       7.613 -20.532 -14.036  1.00  2.130          C  
ATOM  11785  NZ  LYS G 761       7.727 -20.334 -15.535  1.00  2.130          N  
ATOM  11786  H   LYS G 761       4.472 -26.584 -12.944  1.00  1.550          H  
ATOM  11787  HA  LYS G 761       3.640 -23.783 -13.038  1.00  1.930          H  
ATOM  11788 1HB  LYS G 761       6.103 -23.852 -12.091  1.00  2.550          H  
ATOM  11789 2HB  LYS G 761       6.530 -24.643 -13.603  1.00  2.550          H  
ATOM  11790 1HG  LYS G 761       5.873 -22.663 -14.885  1.00  2.550          H  
ATOM  11791 2HG  LYS G 761       5.312 -21.853 -13.410  1.00  2.550          H  
ATOM  11792 1HD  LYS G 761       7.750 -22.116 -12.564  1.00  2.550          H  
ATOM  11793 2HD  LYS G 761       8.163 -22.614 -14.197  1.00  2.550          H  
ATOM  11794 1HE  LYS G 761       6.749 -19.993 -13.680  1.00  2.550          H  
ATOM  11795 2HE  LYS G 761       8.502 -20.118 -13.560  1.00  2.550          H  
ATOM  11796 1HZ  LYS G 761       7.817 -19.340 -15.743  1.00  2.550          H  
ATOM  11797 2HZ  LYS G 761       8.547 -20.804 -15.887  1.00  2.550          H  
ATOM  11798 3HZ  LYS G 761       6.924 -20.685 -16.030  1.00  2.550          H  
ATOM  11799  N   PRO G 762       3.511 -24.607 -15.598  1.00  2.530          N  
ATOM  11800  CA  PRO G 762       3.299 -25.295 -16.857  1.00  3.080          C  
ATOM  11801  C   PRO G 762       4.621 -25.871 -17.346  1.00  3.040          C  
ATOM  11802  O   PRO G 762       5.643 -25.174 -17.345  1.00  3.140          O  
ATOM  11803  CB  PRO G 762       2.766 -24.164 -17.745  1.00  4.620          C  
ATOM  11804  CG  PRO G 762       2.039 -23.235 -16.760  1.00  4.620          C  
ATOM  11805  CD  PRO G 762       2.901 -23.262 -15.496  1.00  4.620          C  
ATOM  11806  HA  PRO G 762       2.547 -26.092 -16.718  1.00  3.700          H  
ATOM  11807 1HB  PRO G 762       3.599 -23.670 -18.267  1.00  5.540          H  
ATOM  11808 2HB  PRO G 762       2.103 -24.577 -18.520  1.00  5.540          H  
ATOM  11809 1HG  PRO G 762       1.947 -22.224 -17.190  1.00  5.540          H  
ATOM  11810 2HG  PRO G 762       1.005 -23.596 -16.585  1.00  5.540          H  
ATOM  11811 1HD  PRO G 762       3.652 -22.471 -15.522  1.00  5.540          H  
ATOM  11812 2HD  PRO G 762       2.240 -23.184 -14.622  1.00  5.540          H  
ATOM  11813  N   GLU G 763       4.569 -27.137 -17.777  1.00  3.390          N  
ATOM  11814  CA  GLU G 763       5.730 -27.892 -18.240  1.00  3.580          C  
ATOM  11815  C   GLU G 763       6.590 -27.189 -19.269  1.00  3.680          C  
ATOM  11816  O   GLU G 763       7.778 -26.959 -19.028  1.00  3.740          O  
ATOM  11817  CB  GLU G 763       5.295 -29.242 -18.819  1.00  4.940          C  
ATOM  11818  CG  GLU G 763       6.464 -30.088 -19.295  1.00  4.940          C  
ATOM  11819  CD  GLU G 763       6.104 -31.433 -19.850  1.00  4.940          C  
ATOM  11820  OE1 GLU G 763       4.945 -31.767 -19.858  1.00  4.940          O  
ATOM  11821  OE2 GLU G 763       7.011 -32.131 -20.283  1.00  4.940          O  
ATOM  11822  H   GLU G 763       3.676 -27.623 -17.717  1.00  4.070          H  
ATOM  11823  HA  GLU G 763       6.356 -28.087 -17.369  1.00  4.300          H  
ATOM  11824 1HB  GLU G 763       4.752 -29.806 -18.056  1.00  5.920          H  
ATOM  11825 2HB  GLU G 763       4.621 -29.089 -19.657  1.00  5.920          H  
ATOM  11826 1HG  GLU G 763       6.978 -29.546 -20.078  1.00  5.920          H  
ATOM  11827 2HG  GLU G 763       7.155 -30.213 -18.463  1.00  5.920          H  
ATOM  11828  N   SER G 764       6.008 -26.881 -20.438  1.00  4.240          N  
ATOM  11829  CA  SER G 764       6.792 -26.290 -21.512  1.00  4.910          C  
ATOM  11830  C   SER G 764       7.364 -24.947 -21.121  1.00  5.190          C  
ATOM  11831  O   SER G 764       8.467 -24.601 -21.541  1.00  5.310          O  
ATOM  11832  CB  SER G 764       5.934 -26.129 -22.744  1.00  6.610          C  
ATOM  11833  OG  SER G 764       4.907 -25.198 -22.513  1.00  6.610          O  
ATOM  11834  H   SER G 764       5.029 -27.075 -20.584  1.00  5.090          H  
ATOM  11835  HA  SER G 764       7.620 -26.966 -21.740  1.00  5.890          H  
ATOM  11836 1HB  SER G 764       6.555 -25.795 -23.576  1.00  7.930          H  
ATOM  11837 2HB  SER G 764       5.507 -27.092 -23.018  1.00  7.930          H  
ATOM  11838  HG  SER G 764       4.425 -25.123 -23.344  1.00  7.930          H  
ATOM  11839  N   GLY G 765       6.634 -24.217 -20.278  1.00  5.660          N  
ATOM  11840  CA  GLY G 765       7.076 -22.929 -19.773  1.00  6.320          C  
ATOM  11841  C   GLY G 765       8.349 -23.114 -18.965  1.00  6.280          C  
ATOM  11842  O   GLY G 765       9.377 -22.480 -19.215  1.00  6.550          O  
ATOM  11843  H   GLY G 765       5.719 -24.565 -20.023  1.00  6.790          H  
ATOM  11844 1HA  GLY G 765       7.248 -22.242 -20.600  1.00  7.580          H  
ATOM  11845 2HA  GLY G 765       6.298 -22.496 -19.143  1.00  7.580          H  
ATOM  11846  N   LYS G 766       8.311 -23.993 -17.970  1.00  6.270          N  
ATOM  11847  CA  LYS G 766       9.505 -24.177 -17.160  1.00  6.580          C  
ATOM  11848  C   LYS G 766      10.702 -24.625 -18.007  1.00  6.650          C  
ATOM  11849  O   LYS G 766      11.792 -24.053 -17.915  1.00  7.260          O  
ATOM  11850  CB  LYS G 766       9.243 -25.174 -16.029  1.00  9.090          C  
ATOM  11851  CG  LYS G 766      10.444 -25.389 -15.090  1.00  9.090          C  
ATOM  11852  CD  LYS G 766      10.104 -26.320 -13.922  1.00  9.090          C  
ATOM  11853  CE  LYS G 766      11.335 -26.561 -13.039  1.00  9.090          C  
ATOM  11854  NZ  LYS G 766      11.037 -27.449 -11.875  1.00  9.090          N  
ATOM  11855  H   LYS G 766       7.443 -24.511 -17.777  1.00  7.520          H  
ATOM  11856  HA  LYS G 766       9.761 -23.219 -16.713  1.00  7.900          H  
ATOM  11857 1HB  LYS G 766       8.394 -24.834 -15.436  1.00 10.910          H  
ATOM  11858 2HB  LYS G 766       8.966 -26.139 -16.461  1.00 10.910          H  
ATOM  11859 1HG  LYS G 766      11.272 -25.824 -15.655  1.00 10.910          H  
ATOM  11860 2HG  LYS G 766      10.766 -24.425 -14.698  1.00 10.910          H  
ATOM  11861 1HD  LYS G 766       9.310 -25.871 -13.318  1.00 10.910          H  
ATOM  11862 2HD  LYS G 766       9.748 -27.274 -14.311  1.00 10.910          H  
ATOM  11863 1HE  LYS G 766      12.114 -27.024 -13.643  1.00 10.910          H  
ATOM  11864 2HE  LYS G 766      11.701 -25.603 -12.666  1.00 10.910          H  
ATOM  11865 1HZ  LYS G 766      11.878 -27.579 -11.329  1.00 10.910          H  
ATOM  11866 2HZ  LYS G 766      10.330 -27.023 -11.295  1.00 10.910          H  
ATOM  11867 3HZ  LYS G 766      10.709 -28.346 -12.204  1.00 10.910          H  
ATOM  11868  N   GLN G 767      10.492 -25.615 -18.872  1.00  6.360          N  
ATOM  11869  CA  GLN G 767      11.567 -26.186 -19.684  1.00  6.840          C  
ATOM  11870  C   GLN G 767      12.219 -25.179 -20.626  1.00  7.240          C  
ATOM  11871  O   GLN G 767      13.436 -25.195 -20.822  1.00  8.000          O  
ATOM  11872  CB  GLN G 767      11.004 -27.343 -20.498  1.00  9.380          C  
ATOM  11873  CG  GLN G 767      10.643 -28.561 -19.680  1.00  9.380          C  
ATOM  11874  CD  GLN G 767       9.822 -29.527 -20.473  1.00  9.380          C  
ATOM  11875  OE1 GLN G 767       9.400 -29.181 -21.588  1.00  9.380          O  
ATOM  11876  NE2 GLN G 767       9.563 -30.704 -19.907  1.00  9.380          N  
ATOM  11877  H   GLN G 767       9.551 -26.021 -18.927  1.00  7.630          H  
ATOM  11878  HA  GLN G 767      12.333 -26.563 -19.011  1.00  8.210          H  
ATOM  11879 1HB  GLN G 767      10.104 -27.002 -21.012  1.00 11.260          H  
ATOM  11880 2HB  GLN G 767      11.724 -27.640 -21.259  1.00 11.260          H  
ATOM  11881 1HG  GLN G 767      11.555 -29.061 -19.359  1.00 11.260          H  
ATOM  11882 2HG  GLN G 767      10.061 -28.249 -18.813  1.00 11.260          H  
ATOM  11883 1HE2 GLN G 767       8.929 -31.379 -20.355  1.00 11.260          H  
ATOM  11884 2HE2 GLN G 767       9.920 -30.914 -18.999  1.00 11.260          H  
ATOM  11885  N   ARG G 768      11.412 -24.286 -21.187  1.00  7.010          N  
ATOM  11886  CA  ARG G 768      11.865 -23.281 -22.129  1.00  7.710          C  
ATOM  11887  C   ARG G 768      12.208 -21.934 -21.487  1.00  8.140          C  
ATOM  11888  O   ARG G 768      12.445 -20.962 -22.205  1.00  8.730          O  
ATOM  11889  CB  ARG G 768      10.790 -23.077 -23.178  1.00 10.510          C  
ATOM  11890  CG  ARG G 768      10.509 -24.317 -24.019  1.00 10.510          C  
ATOM  11891  CD  ARG G 768       9.382 -24.119 -24.945  1.00 10.510          C  
ATOM  11892  NE  ARG G 768       9.102 -25.333 -25.705  1.00 10.510          N  
ATOM  11893  CZ  ARG G 768       8.114 -25.477 -26.613  1.00 10.510          C  
ATOM  11894  NH1 ARG G 768       7.298 -24.476 -26.879  1.00 10.510          N  
ATOM  11895  NH2 ARG G 768       7.967 -26.634 -27.241  1.00 10.510          N  
ATOM  11896  H   ARG G 768      10.402 -24.353 -21.016  1.00  8.410          H  
ATOM  11897  HA  ARG G 768      12.760 -23.662 -22.619  1.00  9.250          H  
ATOM  11898 1HB  ARG G 768       9.862 -22.778 -22.688  1.00 12.620          H  
ATOM  11899 2HB  ARG G 768      11.079 -22.272 -23.851  1.00 12.620          H  
ATOM  11900 1HG  ARG G 768      11.394 -24.568 -24.600  1.00 12.620          H  
ATOM  11901 2HG  ARG G 768      10.261 -25.153 -23.361  1.00 12.620          H  
ATOM  11902 1HD  ARG G 768       8.493 -23.860 -24.365  1.00 12.620          H  
ATOM  11903 2HD  ARG G 768       9.621 -23.317 -25.641  1.00 12.620          H  
ATOM  11904  HE  ARG G 768       9.702 -26.132 -25.537  1.00 12.620          H  
ATOM  11905 1HH1 ARG G 768       7.405 -23.593 -26.402  1.00 12.620          H  
ATOM  11906 2HH1 ARG G 768       6.562 -24.590 -27.562  1.00 12.620          H  
ATOM  11907 1HH2 ARG G 768       8.593 -27.402 -27.039  1.00 12.620          H  
ATOM  11908 2HH2 ARG G 768       7.232 -26.752 -27.923  1.00 12.620          H  
ATOM  11909  N   LYS G 769      12.225 -21.865 -20.148  1.00  8.060          N  
ATOM  11910  CA  LYS G 769      12.501 -20.630 -19.412  1.00  8.770          C  
ATOM  11911  C   LYS G 769      11.500 -19.507 -19.721  1.00  9.310          C  
ATOM  11912  O   LYS G 769      11.888 -18.343 -19.895  1.00  9.720          O  
ATOM  11913  CB  LYS G 769      13.932 -20.139 -19.686  1.00 11.990          C  
ATOM  11914  CG  LYS G 769      15.020 -21.131 -19.297  1.00 11.990          C  
ATOM  11915  CD  LYS G 769      16.411 -20.553 -19.531  1.00 11.990          C  
ATOM  11916  CE  LYS G 769      17.503 -21.558 -19.178  1.00 11.990          C  
ATOM  11917  NZ  LYS G 769      18.870 -21.013 -19.438  1.00 11.990          N  
ATOM  11918  H   LYS G 769      12.033 -22.707 -19.595  1.00  9.670          H  
ATOM  11919  HA  LYS G 769      12.415 -20.857 -18.348  1.00 10.520          H  
ATOM  11920 1HB  LYS G 769      14.056 -19.887 -20.735  1.00 14.390          H  
ATOM  11921 2HB  LYS G 769      14.109 -19.227 -19.116  1.00 14.390          H  
ATOM  11922 1HG  LYS G 769      14.907 -21.393 -18.246  1.00 14.390          H  
ATOM  11923 2HG  LYS G 769      14.904 -22.039 -19.892  1.00 14.390          H  
ATOM  11924 1HD  LYS G 769      16.512 -20.272 -20.581  1.00 14.390          H  
ATOM  11925 2HD  LYS G 769      16.539 -19.660 -18.921  1.00 14.390          H  
ATOM  11926 1HE  LYS G 769      17.422 -21.817 -18.123  1.00 14.390          H  
ATOM  11927 2HE  LYS G 769      17.364 -22.460 -19.775  1.00 14.390          H  
ATOM  11928 1HZ  LYS G 769      19.563 -21.707 -19.192  1.00 14.390          H  
ATOM  11929 2HZ  LYS G 769      18.962 -20.780 -20.417  1.00 14.390          H  
ATOM  11930 3HZ  LYS G 769      19.016 -20.183 -18.880  1.00 14.390          H  
ATOM  11931  N   ARG G 770      10.214 -19.862 -19.760  1.00  9.560          N  
ATOM  11932  CA  ARG G 770       9.114 -18.941 -19.995  1.00 10.330          C  
ATOM  11933  C   ARG G 770       7.954 -19.248 -19.040  1.00 11.040          C  
ATOM  11934  O   ARG G 770       6.788 -19.128 -19.417  1.00 11.290          O  
ATOM  11935  OXT ARG G 770       8.181 -19.709 -17.916  1.00 15.500          O  
ATOM  11936  CB  ARG G 770       8.609 -19.053 -21.433  1.00 13.480          C  
ATOM  11937  CG  ARG G 770       9.608 -18.674 -22.530  1.00 13.480          C  
ATOM  11938  CD  ARG G 770       9.907 -17.216 -22.563  1.00 13.480          C  
ATOM  11939  NE  ARG G 770      10.798 -16.881 -23.663  1.00 13.480          N  
ATOM  11940  CZ  ARG G 770      12.150 -16.967 -23.629  1.00 13.480          C  
ATOM  11941  NH1 ARG G 770      12.785 -17.384 -22.544  1.00 13.480          N  
ATOM  11942  NH2 ARG G 770      12.848 -16.629 -24.708  1.00 13.480          N  
ATOM  11943  H   ARG G 770       9.986 -20.843 -19.612  1.00 11.470          H  
ATOM  11944  HA  ARG G 770       9.457 -17.928 -19.802  1.00 12.400          H  
ATOM  11945 1HB  ARG G 770       8.307 -20.083 -21.620  1.00 16.180          H  
ATOM  11946 2HB  ARG G 770       7.729 -18.426 -21.558  1.00 16.180          H  
ATOM  11947 1HG  ARG G 770      10.535 -19.215 -22.381  1.00 16.180          H  
ATOM  11948 2HG  ARG G 770       9.194 -18.949 -23.497  1.00 16.180          H  
ATOM  11949 1HD  ARG G 770       8.978 -16.663 -22.698  1.00 16.180          H  
ATOM  11950 2HD  ARG G 770      10.376 -16.903 -21.636  1.00 16.180          H  
ATOM  11951  HE  ARG G 770      10.372 -16.557 -24.520  1.00 16.180          H  
ATOM  11952 1HH1 ARG G 770      12.272 -17.657 -21.686  1.00 16.180          H  
ATOM  11953 2HH1 ARG G 770      13.788 -17.448 -22.539  1.00 16.180          H  
ATOM  11954 1HH2 ARG G 770      12.370 -16.311 -25.541  1.00 16.180          H  
ATOM  11955 2HH2 ARG G 770      13.855 -16.692 -24.699  1.00 16.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3961.19 473.058 2674.4 -230.221 84.4923 151.932 1412.36 -1534.81 -6.38045 -40.6202 -1446.5 -239.206 -192.62 -345.584 -126.995 -58.9079 0 29.5423 56.8466 379.592 627.377 -202.752 109.966 -226.458 140.896 617.235 -1854.56
MET:NtermProteinFull_1 -3.55731 0.56433 2.25642 -0.32077 0.11934 0.02283 1.3438 -1.34174 -0.06796 -0.2934 -1.28128 1.42105 0 0 0 0 0 0.04908 0.03145 1.05612 0 0 0 0.60916 0 0.31304 0.92416
ASN_2 -3.43471 0.3706 2.9493 -0.34676 0.02653 0.69589 0.63444 -1.31018 -0.02339 -0.17441 -0.60878 -0.16576 0 0 0 0 0 0.1273 0.0429 0 3.26486 -0.1269 0 -0.93687 1.57632 0.73456 3.29494
ILE_3 -8.32296 1.50806 2.18165 -0.52362 0.23965 0.14447 1.2436 -2.22381 -0 -0 -1.59515 0.07659 0 0 0 0 0 0.04695 0.1893 3.70575 0 -0.31527 0 0.73287 1.53137 0.64102 -0.73952
THR_4 -5.10629 0.61434 3.19677 -0.13039 0.09579 0.09774 2.27369 -2.02014 -0 -0 -2.24788 -0.68345 0 0 0 0 0 0.09151 0.00775 0.25704 0 -0.2484 2.27786 -1.0874 -0.14408 1.12008 -1.63545
PRO_5 -7.95251 1.02701 3.7143 -0.19643 0.00298 0.13553 0.71068 -1.82614 -0.00014 -0.00036 -0.62309 0.1138 0 0 0 0 0 0.08538 0.02107 0.34583 0 -0.8407 0 -2.4119 -0.21649 1.17899 -6.73218
ILE_6 -8.80337 1.49999 3.48965 -0.58167 0.7291 0.12483 2.48873 -2.77203 -0.02241 -0.15133 -2.24197 0.1318 0 0 0 0 0 0.07209 0.04628 1.89382 0 -0.49373 0 0.73287 -0.34708 0.93175 -3.27268
HIS_D_7 -7.83943 0.60307 5.78774 -0.4553 0.04522 0.56889 3.18431 -3.31207 -0.00014 -0.00036 -2.72686 -0.55918 0 0 -0.63028 0 0 0.19475 0.00042 0 2.42077 -0.22123 0 -0.45461 5.25524 1.69283 3.55378
ASP_8 -4.70244 0.41868 4.7498 -0.13481 0.02678 0.41642 2.0562 -2.34093 -0.00643 -0.03892 -2.6795 -0.55744 0 0 0 0 0 -0.06255 0.08744 0 2.97522 -0.3107 0 -2.3716 5.08433 1.63902 4.2486
ASN_9 -7.59046 0.81273 5.7822 -0.1662 0.00534 0.22564 2.64541 -3.29865 -0.0189 -0.12487 -1.90769 -0.50455 0 0 0 0 0 0.11797 0.21446 0 2.14466 0.38611 0 -0.93687 -0.20211 0.87117 -1.54463
VAL_10 -7.80779 0.63683 2.07453 -0.34339 0.1292 0.08129 2.63525 -2.31907 -0.0189 -0.12487 -2.57316 -0.05814 0 0 0 0 0 -0.04108 0.00035 0.75724 0 -0.68394 0 1.9342 0.06206 0.613 -5.04638
LEU_11 -10.3182 1.76846 1.99688 -0.50377 0.21007 0.12248 2.55239 -2.52333 -0.01327 -0.06198 -3.31277 0.10338 0 0 0 0 0 0.2533 0.50202 1.10763 0 -0.35627 0 0.18072 -0.17305 0.73926 -7.72603
VAL_12 -8.46649 1.23056 2.22513 -0.27066 0.28794 0.05337 2.08062 -2.6436 -9e-05 -0.00178 -2.4353 -0.26886 0 0 0 0 0 0.00949 0.08555 0.39845 0 -0.77229 0 1.9342 -0.22147 0.94861 -5.82663
SER_13 -4.56576 0.70738 3.87718 -0.03395 0.00121 0.06102 2.51917 -2.07037 -0.01327 -0.06198 -2.75311 -0.80928 0 0 0 0 0 -0.01049 1e-05 0.42584 0 0.42377 0.6138 -0.77834 -0.04692 0.6421 -1.87199
LEU_14 -5.30074 0.32466 1.51395 -0.47937 0.22879 0.08336 0.64942 -1.50443 -0.02051 -0.10748 -0.33146 0.3223 0 0 0 0 0 0.00187 0.00937 0.36722 0 -0.22224 0 0.18072 -0.10398 0.24532 -4.14323
VAL_15 -3.49357 0.28137 2.05982 -0.27943 0.16955 0.05621 1.06562 -1.31263 -0.01401 -0.14068 -0.83737 0.0912 0 0 0 0 0 -0.08488 2e-05 0.06384 0 -0.4298 0 1.9342 -0.52965 0.26016 -1.14002
GLU_16 -4.47327 0.61407 5.95886 -0.26045 0.03133 0.29771 2.67823 -2.35152 -0.00727 -0.03216 -3.80764 -0.20143 0 0 0 -0.92361 0 -0.04912 0.03599 0 2.87588 -0.03692 0 -2.7348 -0.61322 0.18673 -2.8126
SER_17 -3.98653 0.23217 3.59209 -0.03941 0.00687 0.05589 1.8215 -1.83392 -0 -0 -0.30931 -0.70579 0 0 -0.75247 0 0 -0.0723 0.02535 0.1505 0 -0.34466 1.84877 -0.77834 -0.58293 0.23645 -1.43607
ASN_18 -5.2156 0.60682 4.40485 -0.20428 0.02409 0.32155 1.38557 -2.18 -0 -0 -1.22589 -0.45491 0 0 0 -0.92361 0 -0.06688 0.13789 0 2.02569 -0.43535 0 -0.93687 -0.66222 0.32098 -3.07817
LYS_19 -3.47795 0.52004 4.90473 -0.36203 0.05129 0.2463 1.77326 -1.92939 -0.00727 -0.03216 -2.90992 -0.12159 0 0 0 0 0 0.07401 0.17549 2.10677 0 0.11856 0 -1.5107 0.49238 0.65317 0.76498
GLU_20 -2.82985 0.40032 2.6074 -0.19825 0.03155 0.26878 0.9341 -1.38423 -0 -0 0.4674 -0.40379 0 0 0 0 0 0.06644 0.01819 0 3.04848 -0.02552 0 -2.7348 0.86922 0.64819 1.78364
GLU_21 -5.46958 0.5736 4.05616 -0.60943 0.22649 1.60867 1.85931 -2.1954 -0.01539 -0.08715 -1.82036 -3.26515 0 0 0 0 0 -0.04967 0.14808 0 3.35776 -0.10358 0 -2.7348 -0.20777 0.42317 -4.30504
VAL_22 -6.19678 0.81935 2.95741 -0.31705 0.26922 0.06951 1.18725 -2.18069 -0 -0 -0.44437 -0.33324 0 0 0 0 0 0.05463 0.03258 0.17159 0 -0.41496 0 1.9342 -0.35219 0.63319 -2.11035
SER_23 -3.95499 0.33963 4.99628 -0.02725 0 0.06484 2.92597 -2.34375 -0 -0 -2.67145 -0.7319 0 0 -0.48151 0 0 0.00028 0.23972 0.17729 0 -0.47449 0.60316 -0.77834 -0.25005 0.53054 -1.83603
LYS_24 -2.06464 0.12302 2.53557 -0.46215 0.14174 0.30305 1.49391 -1.08766 -0 -0 -1.13988 -0.28784 0 0 -0.86103 0 0 -0.0985 0.00359 1.93857 0 -0.04384 0 -1.5107 0.00484 0.30467 -0.7073
LYS_25 -2.78641 0.37952 2.40277 -0.32714 0.05159 0.18683 0.96899 -1.10396 -0 -0 0.32484 -0.20837 0 0 -0.48151 0 0 -0.08113 0.00423 1.72944 0 -0.05199 0 -1.5107 -0.15764 0.25594 -0.4047
GLY_26 -2.57472 0.20377 2.38369 -5e-05 0 0 1.02876 -1.32611 -0 -0 -1.35107 -0.40133 0 0 0 0 0 -0.18449 0 0 0 -1.47191 0 0.83697 -0.7562 0.18517 -3.42752
ILE_27 -4.87304 0.3226 4.25919 -0.48257 0.34235 0.10426 2.1267 -2.17949 -0 -0 -1.40632 0.22094 0 0 0 0 0 -0.08485 0.00716 0.4011 0 -0.50217 0 0.73287 -0.81492 0.20851 -1.61768
ILE_28 -4.27888 0.45263 1.35833 -0.46201 0.30269 0.08884 0.87383 -1.2219 -0 -0 -0.80096 0.38157 0 0 0 0 0 -0.06497 0.00322 0.40868 0 -0.4239 0 0.73287 -0.56761 0.33655 -2.88104
THR_29 -3.80774 0.23321 3.37098 -0.11489 0.09777 0.07092 1.81657 -1.90766 -0.01539 -0.08715 -1.19401 -0.53074 0 0 0 0 0 -0.00805 0.03113 0.07892 0 -0.57202 2.25232 -1.0874 -0.33611 0.3987 -1.31065
SER_30 -1.86425 0.09773 1.71887 -0.02746 0.00029 0.02343 0.20632 -0.78031 -0.00013 -0.00065 -0.44476 -0.24015 0 0 0 0 0 -0.0756 0.00011 0.46836 0 0.12129 0.60014 -0.77834 -0.30487 0.25334 -1.02663
LEU_31 -6.29766 0.64424 3.59967 -0.46211 0.30019 0.08186 2.44535 -2.28965 -0 -0 -1.23384 0.22747 0 0 0 0 0 0.07737 0.03094 0.43987 0 0.02901 0 0.18072 -0.02873 0.37244 -1.88285
ALA_32 -2.31096 0.25484 2.41847 -0.02564 0.00117 0 1.16319 -1.22769 -0 -0 0.0996 -0.38941 0 0 -0.75247 0 0 -0.13128 0 0 0 -0.23965 0 1.8394 0.19163 0.54989 1.44109
SER_33 -1.38043 0.19038 2.00307 -0.02978 0.0003 0.05012 0.55985 -0.92495 -0.00053 -0.01088 -0.0603 -1.0028 0 0 0 0 0 0.00601 0.00121 0.17128 0 -0.33618 0.61525 -0.77834 -0.33098 0.3941 -0.86358
ASN_34 -4.93694 0.63407 6.1607 -0.26813 0.05316 0.4264 3.17832 -2.83267 -0.0118 -0.10018 -2.49612 -0.72934 0 0 -1.02439 0 0 -0.02228 0.01206 0 2.0615 -0.17839 0 -0.93687 -0.32036 0.39754 -0.9337
ASP_35 -2.60536 0.24556 4.6991 -0.20615 0.04486 0.66758 1.56044 -1.86119 -0.00053 -0.01088 -3.13684 -2.98312 0 0 0 0 0 -0.09156 0.14494 0 3.61783 -0.03815 0 -2.3716 -0.04338 0.46023 -1.90821
LYS_36 -3.73366 0.57358 5.65123 -0.63934 0.17886 0.68244 2.60098 -2.42389 -0.01339 -0.08134 -4.57696 -0.01406 0 0 -1.02439 0 0 0.08386 0.12459 1.99517 0 0.02581 0 -1.5107 -0.18106 0.44141 -1.84087
SER_37 -4.25822 0.43794 5.3476 -0.02949 0 0.04614 2.56232 -2.4875 -0.01772 -0.10532 -1.90076 -1.08633 0 0 0 0 0 -0.08562 0.0154 0.21627 0 -0.00643 0.84349 -0.77834 -0.44039 0.72997 -0.99701
ASP_38 -3.10643 0.31863 4.97296 -0.11173 0.00876 0.34079 2.45994 -2.29416 -0.02982 -0.217 -4.12699 -0.54483 0 0 0 -0.80107 0 -0.12531 0.0233 0 1.7785 -0.0152 0 -2.3716 -0.45804 0.62642 -3.67289
ALA_39 -4.15769 0.45664 2.89831 -0.02359 0 0 2.4995 -2.01638 -0.00012 -0.00065 -1.9258 -0.36496 0 0 0 0 0 -0.05514 0 0 0 -0.40845 0 1.8394 -0.47545 0.23425 -1.50011
ASN_40 -3.30513 0.36923 3.5249 -0.2014 0.02328 0.31805 1.59804 -1.84429 -0.03078 -0.23388 -2.42245 -0.44751 0 0 0 0 0 -0.05957 0.10515 0 2.01025 -0.50155 0 -0.93687 -0.70107 0.30157 -2.43404
ALA_41 -3.61068 0.43051 2.89579 -0.03053 0.0156 0 2.07359 -1.94584 -0.01589 -0.1043 -0.94461 -0.5205 0 0 0 0 0 0.15657 0 0 0 -0.07078 0 1.8394 -0.20349 0.52866 0.49349
ASN_42 -5.87507 0.58434 5.28283 -0.20267 0.0403 0.33729 2.76382 -2.81615 -0.00101 -0.02286 -3.12764 -0.32825 0 0 0 -0.81205 0 -0.07137 0.19543 0 1.96761 -0.34435 0 -0.93687 -0.2072 0.79507 -2.7788
LYS_43 -5.70142 0.54237 3.20211 -0.4454 0.07097 0.16799 1.46767 -1.84155 -0.04188 -0.29504 -1.59779 0.10851 0 0 0 0 0 0.00279 0.25447 3.13348 0 -0.03232 0 -1.5107 -0.39368 0.63628 -2.27314
GLY_44 -4.51046 0.60235 3.02089 -0.00121 0 0 2.08553 -1.9576 -0.00313 -0.01241 -2.6358 -0.33538 0 0 0 0 0 -0.05477 0 0 0 -1.04476 0 0.83697 0.24389 0.39069 -3.37521
ILE_45 -6.66805 0.71343 3.88565 -0.62322 0.49955 0.11779 2.8173 -2.76639 -0 -0 -3.25807 0.39637 0 0 0 0 0 -0.05938 0.03845 0.93859 0 -0.75042 0 0.73287 0.00826 0.52673 -3.45053
VAL_46 -8.66736 1.22916 2.69898 -0.29493 0.23524 0.06553 2.79991 -2.83553 -0.00313 -0.01241 -2.52975 0.16622 0 0 0 0 0 0.03074 0.00184 0.10649 0 -0.25882 0 1.9342 -0.49396 0.68097 -5.14661
ILE_47 -7.04946 1.10787 2.24126 -0.48333 0.28952 0.0965 1.66811 -2.10535 -0.04685 -0.20006 -0.88107 0.15721 0 0 0 0 0 0.01548 0.12277 0.99315 0 -0.19366 0 0.73287 -0.07679 0.94517 -2.66668
ALA_48 -5.81804 0.58982 1.88485 -0.02234 0 0 1.76764 -1.8731 -0.01268 -0.05942 -1.3712 -0.41379 0 0 0 0 0 0.02262 0 0 0 -0.46857 0 1.8394 0.20058 0.72682 -3.0074
LEU_49 -4.57225 0.42333 0.85716 -0.73148 0.44362 0.27767 0.41139 -1.09829 -0 -0 -0.55859 0.10044 0 0 0 0 0 -0.00597 0.1986 2.01242 0 0.21815 0 0.18072 0.09728 0.33693 -1.40884
GLY_50 -2.60493 0.3149 2.44883 -0.00447 0 0 0.82155 -1.2323 -0 -0 0.81262 -0.52287 0 0 0 0 0 0.12812 0 0 0 -1.51063 0 0.83697 0.33427 0.82515 0.64722
ALA_51 -3.13889 0.62298 2.18898 -0.02339 0.00032 0 1.17947 -1.47527 -0 -0 -0.83843 -0.38736 0 0 0 0 0 0.06573 0 0 0 0.50376 0 1.8394 1.10445 1.02401 2.66577
GLY_52 -3.45043 0.7488 3.1968 -0.00015 0 0 1.37884 -1.62657 -0 -0 -1.67443 -0.20021 0 0 -0.63028 0 0 0.2983 0 0 0 -1.44374 0 0.83697 5.73482 1.07259 4.24132
PRO_53 -5.52565 1.02961 3.32754 -0.14993 0.00849 0.10867 1.30621 -1.31729 -0.00944 -0.03057 -1.22672 0.1445 0 0 0 0 0 0.02875 0.00567 0.24063 0 -0.98351 0 -2.4119 4.46899 1.06803 0.08208
ALA_54 -3.63077 0.26885 0.82352 -0.02412 1e-05 0 0.46203 -1.14569 -2e-05 -0.00024 -0.70126 -0.32606 0 0 0 0 0 -0.01714 0 0 0 0.27388 0 1.8394 -0.22538 0.70631 -1.69668
TYR_55 -8.45031 1.09259 4.73697 -0.59118 0.10072 0.26089 2.97653 -3.09542 -0.02263 -0.13524 -2.85434 -0.01069 0 0 0 0 0 0.44242 0.4039 0 2.04242 0.23693 0.05155 1.2797 0.92294 1.03985 0.42761
GLY_56 -2.78021 0.25371 2.81613 -4e-05 0 0 2.03246 -1.44619 -0.00054 -0.00149 -1.39454 -0.3983 0 0 0 0 0 -0.17388 0 0 0 0.33706 0 0.83697 0.99069 0.89751 1.96935
LYS_57 -4.75148 0.50826 5.50831 -0.4988 0.23649 0.2645 1.25084 -2.09313 -0.00281 -0.00993 -1.31642 -0.17949 0 0 -0.77204 0 0 -0.00359 0.15707 2.7034 0 0.00166 0 -1.5107 0.07331 0.46168 0.02713
THR_58 -5.86818 0.47398 3.15761 -0.12451 0.02816 0.09043 1.4864 -2.06717 -0 -0 -2.12225 -0.77609 0 0 -0.77204 0 0 0.00307 0.00014 0.13125 0 1.01784 4.05525 -1.0874 0.84343 0.7669 -0.76315
GLU_59 -5.06675 0.35139 5.75646 -0.20618 0.03257 0.30034 1.95491 -2.48384 -0.00141 -0.00439 -2.59365 -0.32699 0 0 0 0 0 0.04906 0.02081 0 3.38235 0.03247 0 -2.7348 0.87641 0.51769 -0.14354
LYS_60 -4.17462 0.80518 2.73997 -0.51904 0.21848 0.38375 0.80229 -1.33049 -0 -0 -0.93319 -0.07457 0 0 0 0 0 0.17811 0.07596 2.54495 0 0.05127 0 -1.5107 -0.30984 0.76881 -0.28368
PRO_61 -4.45859 0.67537 2.09953 -0.20794 0.01409 0.15409 0.54661 -0.73913 -0 -0 -0.567 0.01148 0 0 0 0 0 0.15502 0.00094 0.30193 0 -0.69919 0 -2.4119 -0.23216 0.89926 -4.45759
LYS_62 -1.46432 0.0525 1.57196 -0.36047 0.04527 0.15827 0.19896 -0.67596 -0.01273 -0.07174 -0.22553 0.15547 0 0 0 0 0 -0.03134 0.00622 1.8112 0 -0.0265 0 -1.5107 -0.25766 0.22162 -0.41547
TYR_63 -7.31389 0.91056 1.64507 -0.7408 0.1121 0.07677 1.9284 -1.81904 -0 -0 0.37311 -0.28665 0 0 0 0 0 0.02335 0.04377 0 3.17853 -0.05929 0.00767 1.2797 -0.37019 0.37447 -0.63634
ALA_64 -3.12871 0.25911 0.45596 -0.02454 0.00025 0 0.73815 -0.99752 -0.01874 -0.07412 0.36222 -0.33399 0 0 0 0 0 -0.07496 0 0 0 -0.4147 0 1.8394 -0.47881 0.81503 -1.07597
PHE_65 -10.1544 2.21744 0.67543 -0.60201 0.07286 0.28203 2.15271 -2.04074 -0 -0 -0.66717 0.1689 0 0 0 0 0 0.09805 0.00627 0 2.07432 -0.38685 0 1.0402 -0.42546 0.79463 -4.69384
GLY_66 -3.01793 0.33712 2.67509 -0.00039 0 0 1.59917 -1.4813 -0 -0 -2.29312 -0.14708 0 0 -0.70603 0 0 -0.10589 0 0 0 -1.22344 0 0.83697 0.02914 0.50012 -2.99756
VAL_67 -3.88722 0.55036 1.30679 -0.36399 0.26841 0.0873 0.51937 -1.2988 -0 -0 0.68365 -0.11434 0 0 0 0 0 0.06905 0.05824 0.81316 0 -0.77679 0 1.9342 -0.00594 0.52191 0.36536
GLY_68 -2.40666 0.21251 2.23827 -6e-05 0 0 0.97554 -1.27909 -0 -0 -0.96113 -0.39881 0 0 0 0 0 -0.16414 0 0 0 -1.5123 0 0.83697 -0.61055 0.40589 -2.66356
ASP_69 -5.90798 0.39433 6.62364 -0.10388 0.01128 0.29493 2.60922 -3.097 -0 -0 -4.58991 -0.1369 0 0 -0.70603 0 0 0.01329 0.00218 0 1.95385 0.07263 0 -2.3716 -0.58677 0.17193 -5.35281
ILE_70 -6.64057 0.67863 3.31932 -0.49429 0.41527 0.11484 2.47779 -2.24029 -0.01144 -0.03764 -2.73743 0.20456 0 0 0 0 0 0.04765 0.15204 0.49415 0 -0.60583 0 0.73287 -0.43732 0.3322 -4.2355
ILE_71 -8.9145 1.95782 1.56349 -0.51883 0.6176 0.12235 2.24887 -2.25184 -0 -0 -2.51469 0.13738 0 0 0 0 0 0.45103 0.1256 0.41413 0 -0.76798 0 0.73287 -0.56118 1.00669 -6.15119
TYR_72 -9.75867 1.02241 3.93101 -0.63364 0.0504 0.3355 3.49557 -2.95255 -0.03931 -0.192 -5.65035 -0.2071 0 0 0 -0.41561 0 0.26828 0.01651 0 2.10048 -0.10014 0.03236 1.2797 -0.35369 1.39915 -6.37167
PHE_73 -11.2786 1.84136 3.30413 -0.83564 0.06777 0.39999 2.58552 -3.20838 -0 -0 -1.33607 -0.17457 0 0 0 0 0 0.20365 0.11466 0 1.44539 -0.48729 0 1.0402 0.05219 1.41998 -4.84568
LYS_74 -6.5337 0.44986 5.4474 -0.32385 0.05489 0.15966 2.15729 -2.39836 -0.03551 -0.18817 -2.93219 0.15685 0 0 -0.49318 0 0 -0.01263 0.17762 1.96712 0 -0.01401 0 -1.5107 -0.05531 1.13874 -2.78816
GLU_75 -4.21863 0.43817 3.61023 -0.21922 0.04682 0.31396 1.50174 -1.65255 -0 -0 -0.92614 -0.34227 0 0 0 -0.81205 0 -0.00118 0.01927 0 3.18938 0.00169 0 -2.7348 -0.36548 0.62934 -1.52174
TYR_76 -2.82791 0.3557 1.07871 -0.63251 0.07054 0.35558 0.78317 -0.90862 -0.00968 -0.10198 -0.7882 -0.45358 0 0 0 0 0 -0.06957 0.05609 0 1.93287 0.18811 0.00034 1.2797 -0.14987 0.42562 0.58449
SER_77 -2.32699 0.10477 3.77245 -0.02021 0 0.0329 1.37072 -1.5238 -0.04415 -0.25253 -3.39769 -1.09341 0 0 -0.50144 -0.4014 0 0.00874 4e-05 1.86115 0 -0.57611 0.62032 -0.77834 0.09557 0.51394 -2.53547
GLY_78 -2.36395 0.18203 1.68502 -0.0003 0 0 0.48652 -0.95446 -0 -0 -1.31811 -0.15525 0 0 0 0 0 -0.05427 0 0 0 -1.50209 0 0.83697 0.11524 0.40543 -2.63721
ILE_79 -5.72304 0.56774 3.56489 -0.5887 0.37867 0.10419 2.59343 -2.03845 -0 -0 -2.67223 0.30085 0 0 0 0 0 -0.06658 0.04483 1.01438 0 -0.72376 0 0.73287 -0.1268 0.27209 -2.36562
SER_80 -2.35571 0.15205 2.08791 -0.02684 0 0.02216 0.96075 -1.09139 -0 -0 -1.97992 -0.25035 0 0 -0.66281 0 0 -0.02022 0.00735 0.42821 0 -0.02365 0.60023 -0.77834 -0.44131 0.30064 -3.07123
PHE_81 -10.1808 1.10955 2.62182 -0.64272 0.02749 0.04019 2.30994 -2.55152 -0 -0 -1.60849 -0.42787 0 0 0 0 0 -0.03055 0.37542 0 2.75105 -0.16179 0 1.0402 -0.16834 0.6939 -4.8025
GLU_82 -3.18798 0.27405 2.35515 -0.19176 0.02098 0.2668 0.76815 -1.24764 -0.00432 -0.03784 -0.86518 -0.59034 0 0 0 0 0 -0.0021 0.02658 0 3.05747 -0.01689 0 -2.7348 0.08648 0.72863 -1.29456
ASN_83 -5.92239 0.78177 4.62957 -0.38574 0.01372 0.82986 2.52988 -2.53231 -0.03366 -0.27794 -1.3036 -0.09975 0 0 0 0 0 -0.00594 0.04389 0 3.03016 0.10176 0 -0.93687 0.99319 0.25347 1.70906
GLU_84 -2.45607 0.19615 3.30385 -0.25573 0.07371 0.46392 0.93279 -1.31511 -0.05597 -0.36905 -0.27737 -0.45413 0 0 0 0 0 -0.0966 0.01283 0 2.75705 0.09162 0 -2.7348 0.99193 0.36234 1.17137
GLY_85 -1.81057 0.16817 2.44468 -5e-05 0 0 1.00335 -1.14268 -0 -0 -1.38405 -0.38569 0 0 -0.7832 0 0 -0.18234 0 0 0 -1.44704 0 0.83697 -0.56951 0.37563 -2.87634
ASN_86 -4.19482 0.34973 4.56245 -0.16748 0.01217 0.23033 2.15524 -2.25808 -0.04131 -0.28645 -1.83255 -0.57193 0 0 0 0 0 0.02553 0.20101 0 2.06328 0.54067 0 -0.93687 -0.32462 0.49083 0.01713
LYS_87 -3.06238 0.122 3.14746 -0.39108 0.06532 0.19505 1.35419 -1.44445 -0.04031 -0.22934 -3.58454 0.09815 0 0 0 -0.80107 0 -0.04542 0.16523 1.85495 0 0.07961 0 -1.5107 0.16307 0.48284 -3.38141
TYR_88 -10.0114 1.31051 4.43995 -0.61808 0.05173 0.33156 2.55473 -3.14499 -0.03067 -0.25179 -2.64834 -0.09155 0 0 0 0 0 0.07634 0.00612 0 1.69328 -0.28074 0.0062 1.2797 0.18214 0.55182 -4.59352
LYS_89 -8.77265 0.52575 7.73696 -0.41822 0.06826 0.16807 4.1359 -3.49953 -0.0029 -0.00826 -4.67095 0.12507 0 0 -0.50144 0 0 0.12757 0.37569 2.9158 0 -0.01684 0 -1.5107 0.2136 0.62879 -2.38003
ILE_90 -9.36721 1.62009 1.96466 -0.47495 0.36914 0.09168 2.22749 -2.22377 -0 -0 -2.9221 0.01221 0 0 0 0 0 0.17306 0.10389 0.38307 0 -0.73944 0 0.73287 -0.30091 0.89669 -7.45352
ILE_91 -8.36243 1.12837 2.26214 -0.48551 0.49896 0.09664 2.50792 -2.22438 -0.0029 -0.00826 -2.76721 0.00408 0 0 0 0 0 -0.06144 0.04124 0.44682 0 -0.77727 0 0.73287 -0.49639 1.18735 -6.2794
GLY_92 -4.45553 0.48401 4.27948 -0.0004 0 0 2.34212 -2.30189 -0 -0 -3.39194 -0.22565 0 0 -1.0187 0 0 -0.06621 0 0 0 0.16835 0 0.83697 -0.22473 0.8244 -2.74971
PHE_93 -8.76056 1.42988 3.73759 -0.59123 0.41288 0.30729 2.42029 -2.94321 -0.0227 -0.14839 -1.45465 -0.3642 0 0 0 0 0 0.00644 0.42753 0 3.08409 0.2098 0 1.0402 -0.12423 0.63726 -0.69593
GLU_94 -3.11344 0.2077 4.72943 -0.5463 0.23476 1.50234 1.44442 -1.99068 -0.00641 -0.03869 -2.12291 -3.05712 0 0 -0.49318 0 0 -0.07443 0.04595 0 3.10877 -0.1887 0 -2.7348 -0.27147 0.51859 -2.84616
ASP_95 -6.37734 0.86349 7.25601 -0.11828 0.04575 0.37275 3.18904 -3.21899 -0 -0 -6.16688 -0.32782 0 0 -1.0187 -0.4014 0 -0.0169 0.02259 0 2.58858 -0.32906 0 -2.3716 -0.51531 0.81808 -5.70599
VAL_96 -6.86399 0.94255 2.31088 -0.30871 0.18838 0.06283 1.54387 -2.00701 -0.02333 -0.16129 -0.75754 -0.10229 0 0 0 0 0 0.02228 0.07345 0.22919 0 -0.23606 0 1.9342 -0.38791 0.86933 -2.67117
LEU_97 -9.46585 0.92071 3.28866 -0.49611 0.21945 0.11557 2.04287 -2.50611 -7e-05 -0.00078 -2.2838 0.19185 0 0 0 0 0 0.0237 0.03833 0.6504 0 -0.16067 0 0.18072 0.34476 0.59893 -6.29745
ALA_98 -6.38642 0.75416 2.19928 -0.021 0 0 2.24238 -2.19731 -7e-05 -0.00078 -1.93091 -0.34878 0 0 0 0 0 0.02103 0 0 0 -0.55627 0 1.8394 0.32021 0.83755 -3.22753
PHE_99 -9.36566 1.7762 4.16566 -0.84985 0.30523 0.14386 2.81085 -2.90433 -0.00709 -0.05128 -3.15547 -0.5651 0 0 0 0 0 0.52217 0.00054 0 3.24301 -0.23057 0 1.0402 -0.1612 1.35947 -1.92334
GLU_100 -6.64728 0.55008 5.488 -0.31341 0.0701 0.41239 2.62076 -2.58293 -0.00993 -0.09552 -3.60293 -0.30885 0 0 0 -0.41561 0 0.09096 0.01049 0 2.94272 -0.04392 0 -2.7348 0.18727 10.7547 6.37231
LYS_101 -5.4588 0.72868 5.368 -0.48534 0.23758 0.16998 1.90713 -2.05395 -0.00659 -0.05256 -3.69113 0.47124 0 0 -0.7123 0 0 1.04239 0.27891 2.10835 0 -0.11309 0 -1.5107 1.05552 16.1817 15.465
PRO_102 -3.88743 0.92513 2.71012 -0.17492 0.05881 0.118 1.35579 -1.15653 -0 -0 -1.52437 0.07891 0 0 0 0 0 0.03181 0.12024 0.18477 0 -0.87508 0 -2.4119 1.04831 6.75455 3.35621
GLU_103 -2.87857 0.34508 3.93467 -0.18713 0.02359 0.25056 2.32679 -1.77875 -0 -0 -3.38948 -0.44878 0 0 0 0 0 0.06626 0.02882 0 2.60073 0.33498 0 -2.7348 3.77061 0.63391 2.89849
SER_104 -4.25704 0.49898 4.97189 -0.0279 0 0.04414 2.67405 -2.26647 -0.01272 -0.12271 -2.05883 -1.13432 0 0 0 0 0 -0.00041 0.00081 0.20949 0 0.00592 0.60105 -0.77834 3.13381 0.30997 1.79137
GLY_105 -4.45579 0.35743 4.6767 -4e-05 0 0 1.88728 -2.29637 -0 -0 -1.83487 -0.43262 0 0 0 0 0 0.0436 0 0 0 0.46308 0 0.83697 -0.29158 0.3009 -0.74531
LYS_106 -3.96239 0.33291 4.60751 -0.37397 0.0305 0.17221 1.57654 -1.99683 -0 -0 -1.05751 -0.10263 0 0 0 0 0 -0.04159 0.07429 2.09829 0 -0.05238 0 -1.5107 0.14827 0.52717 0.46971
GLN_107 -3.47374 0.11388 3.58785 -0.28211 0.07542 0.22948 1.34133 -1.6632 -0.01272 -0.12271 -0.23915 -0.45463 0 0 0 0 0 -0.0603 0.08944 0 2.76702 -0.19332 0 -0.18838 -0.06533 0.5357 1.98454
ARG_108 -4.64407 0.41463 5.14272 -0.48132 0.08765 0.28653 1.72917 -2.17229 -0 -0 -1.70048 0.13408 0 0 0 0 0 -0.05504 0.08359 1.95587 0 -0.06902 0 -1.2888 -0.42902 0.3858 -0.62003
LYS_109 -2.75329 0.22405 3.57955 -0.33381 0.05659 0.21536 1.2459 -1.56284 -0 -0 -1.72621 -0.35505 0 0 -0.4177 0 0 -0.06765 0.00955 1.54834 0 -0.20879 0 -1.5107 -0.21977 0.27758 -1.99889
ARG:CtermProteinFull_110 -3.92948 0.21813 5.93715 -0.98916 0.27857 0.82794 2.49995 -2.36812 -0 -0 -5.11294 -0.00532 0 0 -1.13 0 0 0 0.00152 1.75051 0 0 0 -1.2888 0.0371 0.28929 -2.98367
MET:NtermProteinFull_111 -3.60566 0.58307 1.65364 -0.31921 0.11041 0.0379 1.17613 -1.22776 -0.00166 -0.0097 -0.69106 1.43744 0 0 0 0 0 -0.00472 0.01821 1.0522 0 0 0 0.60916 0 0.28293 1.10131
ASN_112 -3.10147 0.15669 3.51409 -0.18103 0.01581 0.28301 1.12443 -1.52225 -0.00232 -0.0064 -1.34361 -0.79244 0 0 0 -0.89545 0 0.06551 0.05318 0 1.41477 -0.13326 0 -0.93687 1.31482 0.81272 -0.16007
ILE_113 -6.86362 1.32643 1.13278 -0.64933 0.56892 0.13363 1.54739 -1.69109 -0 -0 -1.50378 0.39176 0 0 0 0 0 -0.02139 0.00083 0.93525 0 -0.68517 0 0.73287 1.04408 0.75615 -2.84429
THR_114 -4.53952 0.46396 3.77881 -0.18695 0.13145 0.07788 2.51641 -2.11148 -0.01601 -0.11024 -2.56705 -0.42353 0 0 0 0 0 -0.01478 3e-05 0.22967 0 0.23178 2.36316 -1.0874 -0.07072 0.94306 -0.39147
PRO_115 -8.25338 1.16409 3.7572 -0.11475 0.00028 0.08329 1.039 -2.06545 -0 -0 -1.13628 0.31944 0 0 0 0 0 0.03845 0.02962 0.12857 0 -1.15236 0 -2.4119 -0.11219 0.97257 -7.7138
ILE_116 -8.12165 1.36475 3.54616 -0.66449 0.59224 0.14069 2.69354 -2.71077 -0.00063 -0.0129 -2.65702 0.40755 0 0 0 0 0 0.05361 0.12151 0.88476 0 -0.61072 0 0.73287 -0.58314 1.00907 -3.81457
HIS_D_117 -7.51253 0.70953 5.71054 -0.41016 0.03181 0.52084 3.20727 -3.33427 -0.03148 -0.14587 -2.71892 -0.49676 0 0 -0.50367 0 0 0.22087 0.00078 0 2.11146 -0.4474 0 -0.45461 5.21325 1.4553 3.12598
ASP_118 -4.9461 0.56974 5.3559 -0.11583 0.00253 0.35 2.63009 -2.53244 -0.00034 -0.00146 -3.09337 -0.65052 0 0 0 0 0 0.00824 0.01585 0 2.66636 -0.33514 0 -2.3716 5.36967 1.05919 3.98077
ASN_119 -7.5233 1.00469 6.12777 -0.17654 0.01603 0.23624 2.6197 -3.35327 -0.0197 -0.1251 -1.54071 -0.40491 0 0 0 0 0 0.14962 0.15907 0 1.91417 0.0585 0 -0.93687 -0.08636 0.87724 -1.00374
VAL_120 -8.28168 0.77398 2.13994 -0.34768 0.14318 0.08165 2.87096 -2.39399 -0.01958 -0.12469 -2.52493 -0.04191 0 0 0 0 0 -0.00713 0.00116 0.75621 0 -0.59529 0 1.9342 -0.08832 0.85987 -4.86405
LEU_121 -9.54133 0.82049 3.02046 -0.60944 0.16149 0.18668 3.02333 -2.61878 -0.01645 -0.06641 -3.44761 0.1848 0 0 0 0 0 -0.01836 0.04111 0.58994 0 -0.33242 0 0.18072 -0.11401 0.59936 -7.95644
VAL_122 -8.4879 0.9433 2.3446 -0.28142 0.23831 0.06175 2.11198 -2.68229 -0.0002 -0.0005 -2.46054 -0.21347 0 0 0 0 0 0.08465 0.02615 0.28313 0 -0.78731 0 1.9342 -0.21753 0.6125 -6.4906
SER_123 -4.44976 0.35083 3.91663 -0.03389 0.00122 0.06112 2.323 -2.02804 -0.01645 -0.06641 -2.49201 -0.79447 0 0 0 0 0 0.14225 0.00549 0.36039 0 0.44723 0.60146 -0.77834 -0.02854 0.53035 -1.94792
LEU_124 -5.62329 0.32397 1.60707 -0.48193 0.23051 0.08647 0.69923 -1.61642 -0 -0 -0.26374 0.38416 0 0 0 0 0 -0.00633 0.05419 0.42491 0 -0.1015 0 0.18072 -0.05197 0.32654 -3.8274
VAL_125 -3.58498 0.31953 2.13926 -0.27639 0.15114 0.05551 1.15205 -1.3327 -0.0136 -0.13702 -0.85174 0.12541 0 0 0 0 0 -0.08046 0.0003 0.0665 0 -0.41024 0 1.9342 -0.52266 0.26438 -1.00149
GLU_126 -4.40551 0.58131 4.91038 -0.26611 0.03568 0.31211 1.8827 -1.98579 -0.00998 -0.04772 -1.63466 -0.21368 0 0 0 -0.91959 0 -0.03369 0.02346 0 2.84144 -0.03832 0 -2.7348 -0.57764 0.19853 -2.08188
SER_127 -3.98048 0.22953 3.58454 -0.03907 0.00604 0.05522 1.82727 -1.82974 -0 -0 -0.31427 -0.70458 0 0 -0.79969 0 0 -0.08711 0.01966 0.14784 0 -0.35757 1.84632 -0.77834 -0.52762 0.23381 -1.46824
ASN_128 -5.50611 0.66559 4.683 -0.20453 0.02455 0.32242 1.36992 -2.28738 -0 -0 -1.40598 -0.45854 0 0 0 -0.91959 0 -0.06306 0.12872 0 2.03772 -0.45649 0 -0.93687 -0.63697 0.31741 -3.32617
LYS_129 -3.7251 0.3931 4.01751 -0.50686 0.16646 0.32482 0.96598 -1.6241 -0.00998 -0.04772 -0.9317 -0.22868 0 0 0 0 0 0.06488 0.02629 1.99583 0 0.12039 0 -1.5107 0.552 0.65018 0.6926
GLU_130 -2.90783 0.40834 2.69105 -0.19823 0.03146 0.27055 0.95118 -1.42595 -0 -0 0.37713 -0.4051 0 0 0 0 0 0.05357 0.0145 0 3.05466 -0.00631 0 -2.7348 0.95605 0.63058 1.76085
GLU_131 -5.5049 0.58836 4.08064 -0.60496 0.22494 1.59876 1.87856 -2.20522 -0.01505 -0.08468 -1.82965 -3.24748 0 0 0 0 0 -0.04584 0.12006 0 3.30997 -0.10839 0 -2.7348 -0.14701 0.40667 -4.32001
VAL_132 -6.1968 0.84829 2.95101 -0.31739 0.272 0.06954 1.18613 -2.18003 -0 -0 -0.46893 -0.3249 0 0 0 0 0 0.0439 0.02958 0.18046 0 -0.40521 0 1.9342 -0.30659 0.63255 -2.05219
SER_133 -3.94769 0.34365 4.99319 -0.02729 0 0.06491 2.91663 -2.34116 -0 -0 -2.66774 -0.732 0 0 -0.4863 0 0 0.00592 0.23984 0.17736 0 -0.47424 0.60282 -0.77834 -0.23653 0.52985 -1.81712
LYS_134 -2.06043 0.12134 2.50745 -0.45983 0.14495 0.30167 1.48492 -1.07618 -0 -0 -1.13262 -0.29011 0 0 -0.89648 0 0 -0.09535 0.00617 1.89456 0 -0.04055 0 -1.5107 0.0242 0.3051 -0.77191
LYS_135 -2.79211 0.38114 2.40687 -0.32809 0.05226 0.18777 0.96784 -1.10487 -0 -0 0.32595 -0.20774 0 0 -0.4863 0 0 -0.08077 0.00453 1.73058 0 -0.05255 0 -1.5107 -0.14411 0.26612 -0.38417
GLY_136 -2.57464 0.2126 2.37938 -5e-05 0 0 1.02642 -1.32571 -0 -0 -1.35736 -0.40076 0 0 0 0 0 -0.18399 0 0 0 -1.47217 0 0.83697 -0.75798 0.19356 -3.42372
ILE_137 -4.87211 0.32374 4.24851 -0.48287 0.34451 0.1043 2.12385 -2.17774 -0 -0 -1.40206 0.22229 0 0 0 0 0 -0.08526 0.00742 0.40224 0 -0.50251 0 0.73287 -0.81535 0.21118 -1.61698
ILE_138 -4.28955 0.45729 1.35168 -0.46201 0.30268 0.08883 0.86423 -1.22037 -0 -0 -0.80003 0.38259 0 0 0 0 0 -0.06284 0.00364 0.40983 0 -0.42296 0 0.73287 -0.56783 0.33776 -2.89419
THR_139 -3.80649 0.23459 3.36254 -0.1151 0.10015 0.07104 1.83266 -1.90376 -0.01505 -0.08468 -1.21931 -0.53172 0 0 0 0 0 -0.00483 0.03541 0.08373 0 -0.57849 2.25183 -1.0874 -0.32759 0.39521 -1.30726
SER_140 -1.87528 0.09694 1.70998 -0.0275 0.00026 0.0234 0.20694 -0.77401 -0.00143 -0.0079 -0.44213 -0.23805 0 0 0 0 0 -0.07445 0.00016 0.46536 0 0.11664 0.60053 -0.77834 -0.30018 0.2473 -1.05174
LEU_141 -6.31468 0.66669 3.64345 -0.46345 0.29607 0.08348 2.44823 -2.30883 -0.00012 -0.00066 -1.24715 0.21848 0 0 0 0 0 0.07965 0.02866 0.45202 0 0.02342 0 0.18072 -0.04176 0.35366 -1.90213
ALA_142 -2.31398 0.29672 2.47469 -0.02577 0.00136 0 1.14401 -1.2577 -0 -0 -0.08607 -0.39221 0 0 -0.79969 0 0 -0.11461 0 0 0 -0.22691 0 1.8394 0.17783 0.53378 1.25085
SER_143 -1.39321 0.20001 2.03483 -0.0295 0.00021 0.0496 0.54698 -0.93837 -0.00143 -0.02602 0.02981 -0.99693 0 0 0 0 0 0.03376 0.00079 0.16659 0 -0.32922 0.61648 -0.77834 -0.33643 0.39302 -0.75736
ASN_144 -4.93875 0.64473 6.20575 -0.26846 0.05677 0.42842 3.35307 -2.85367 -0.01851 -0.1361 -3.1672 -0.75628 0 0 -0.98283 0 0 -0.02451 0.00201 0 2.02352 -0.22101 0 -0.93687 -0.33764 0.42314 -1.50442
ASP_145 -2.62866 0.25474 4.7693 -0.20196 0.04094 0.65369 1.5924 -1.89321 -0.00143 -0.02602 -3.09607 -3.01015 0 0 0 0 0 -0.09648 0.16914 0 3.64545 -0.02759 0 -2.3716 -0.09262 0.4627 -1.85742
LYS_146 -3.69226 0.56989 5.60082 -0.63867 0.18182 0.67962 2.5951 -2.39975 -0.0099 -0.06354 -4.52475 -0.00279 0 0 -0.98283 0 0 0.01399 0.14231 1.99614 0 0.00779 0 -1.5107 -0.23796 0.40923 -1.86644
SER_147 -4.37437 0.49123 5.54485 -0.03518 6e-05 0.04338 2.76553 -2.5742 -0.01565 -0.09193 -2.65092 -0.61896 0 0 0 0 0 -0.08327 0.02184 0.19837 0 -0.04027 1.71962 -0.77834 -0.48096 0.69559 -0.26357
ASP_148 -3.13456 0.33933 5.00744 -0.11433 0.01123 0.35007 2.57835 -2.31282 -0.03319 -0.22961 -4.05209 -0.5096 0 0 0 -0.8058 0 -0.11968 0.00688 0 1.78466 -0.0134 0 -2.3716 -0.46816 0.56777 -3.5191
ALA_149 -4.16828 0.50009 2.83872 -0.02378 0 0 2.45872 -2.01186 -8e-05 -0.00042 -1.90888 -0.36932 0 0 0 0 0 -0.06131 0 0 0 -0.40211 0 1.8394 -0.48188 0.19828 -1.5927
ASN_150 -3.27264 0.38039 3.48228 -0.19945 0.02171 0.31469 1.60683 -1.82943 -0.02867 -0.24377 -2.43751 -0.4319 0 0 0 0 0 -0.05978 0.11446 0 1.98571 -0.48453 0 -0.93687 -0.72012 0.2927 -2.4459
ALA_151 -3.63183 0.46216 2.82482 -0.0305 0.01449 0 2.06151 -1.92832 -0.0161 -0.1014 -0.92153 -0.52074 0 0 0 0 0 0.15927 0 0 0 -0.06611 0 1.8394 -0.20513 0.50058 0.44057
ASN_152 -5.99375 0.66657 5.39322 -0.20364 0.04328 0.33921 2.93761 -2.85122 -9e-05 -0.00077 -3.22458 -0.32723 0 0 0 -0.83639 0 -0.07352 0.15534 0 1.92998 -0.29127 0 -0.93687 -0.18973 0.79183 -2.67202
LYS_153 -5.29092 0.39855 2.86105 -0.4642 0.08291 0.31211 1.31989 -1.69773 -0.0136 -0.13702 -1.74375 -0.26602 0 0 0 0 0 -0.00206 0.00398 2.1815 0 0.10512 0 -1.5107 -0.27936 0.68516 -3.45509
GLY_154 -4.27929 0.68086 2.88713 -0.00125 0 0 1.89979 -1.88189 -0.00225 -0.00914 -2.51587 -0.33816 0 0 0 0 0 -0.06636 0 0 0 -1.22994 0 0.83697 0.33067 0.42876 -3.25999
ILE_155 -5.55774 0.26655 3.85966 -0.4653 0.34777 0.09337 2.39523 -2.32764 -0 -0 -3.14593 0.14338 0 0 0 0 0 -0.05131 0.01916 0.55322 0 -0.70815 0 0.73287 -0.01774 0.43575 -3.42687
VAL_156 -9.12768 1.73904 1.86706 -0.29847 0.30957 0.06413 2.28066 -2.69596 -0.00471 -0.03739 -2.12664 0.03322 0 0 0 0 0 -0.0713 0.09124 0.05936 0 -0.38844 0 1.9342 -0.50718 1.18469 -5.6946
ILE_157 -6.43169 0.73969 2.48633 -0.66381 0.46789 0.15545 1.44094 -1.85873 -0.01137 -0.05605 -0.82301 0.09457 0 0 0 0 0 -0.03311 0.01142 0.83363 0 -0.45964 0 0.73287 -0.21108 1.33818 -2.24753
ALA_158 -6.06744 0.59577 2.19571 -0.02136 0 0 2.14116 -2.10957 -0.01137 -0.05605 -1.80883 -0.41641 0 0 0 0 0 -0.00858 0 0 0 -0.51998 0 1.8394 0.03504 0.47626 -3.73625
LEU_159 -6.07228 0.60742 0.38967 -0.72564 0.41211 0.28735 0.30525 -1.24135 -0 -0 -0.41832 -0.15565 0 0 0 0 0 -0.00395 0.13906 0.94985 0 0.53029 0 0.18072 0.28186 0.35353 -4.1801
GLY_160 -3.0915 0.18403 2.7287 -0.0045 0 0 1.23089 -1.53673 -0.00031 -0.00092 0.93195 -0.52709 0 0 0 0 0 0.19145 0 0 0 -1.32797 0 0.83697 0.51849 1.04919 1.18265
ALA_161 -3.2553 0.7615 2.55715 -0.02438 0.00107 0 1.66347 -1.63467 -0 -0 -1.01291 -0.38655 0 0 0 0 0 -0.03587 0 0 0 0.4667 0 1.8394 1.10964 1.23258 3.28184
GLY_162 -3.61105 0.85417 3.32643 -0.00016 0 0 1.54573 -1.71278 -0 -0 -2.00956 -0.19974 0 0 -0.50367 0 0 0.13277 0 0 0 -1.43129 0 0.83697 5.4743 1.05765 3.75977
PRO_163 -5.72184 0.79918 3.31868 -0.14903 0.00504 0.10927 0.93949 -1.3386 -0.00299 -0.00851 -1.0691 0.13401 0 0 0 0 0 -0.02874 0.01052 0.24608 0 -0.91742 0 -2.4119 4.18607 1.04185 -0.85794
ALA_164 -3.41621 0.1957 0.83083 -0.02468 0.00011 0 0.45604 -1.09781 -0.01319 -0.10467 -0.69532 -0.30634 0 0 0 0 0 -0.01891 0 0 0 0.19947 0 1.8394 -0.3103 0.69005 -1.77582
TYR_165 -8.66126 1.05027 4.87851 -0.61657 0.08899 0.27098 2.88222 -3.19742 -0.00348 -0.01111 -2.88373 0.01183 0 0 0 0 0 0.48292 0.41418 0 1.88135 0.1734 0.00184 1.2797 0.7232 1.04268 -0.19151
GLY_166 -2.8566 0.25518 2.93015 -4e-05 0 0 2.15689 -1.50233 -0.00028 -0.00075 -1.24208 -0.39971 0 0 0 0 0 -0.16391 0 0 0 0.34552 0 0.83697 0.85791 0.89538 2.11227
LYS_167 -4.84637 0.51627 5.58262 -0.48345 0.2145 0.2499 1.39812 -2.14174 -0.00095 -0.00332 -1.50234 -0.15594 0 0 -0.77138 0 0 -0.01272 0.04426 2.66438 0 -0.02486 0 -1.5107 0.02822 0.43091 -0.32458
THR_168 -5.83254 0.49117 3.14324 -0.12235 0.02586 0.08837 1.49755 -2.04629 -0 -0 -2.19333 -0.79554 0 0 -0.77138 0 0 0.01064 6e-05 0.12658 0 1.01576 4.04701 -1.0874 0.8232 0.79668 -0.78271
GLU_169 -5.1092 0.3865 5.7635 -0.20295 0.02994 0.29122 2.02234 -2.48565 -0.00028 -0.00063 -2.48051 -0.31803 0 0 0 0 0 0.02772 0.00977 0 3.39045 0.04388 0 -2.7348 0.87973 0.52837 0.04138
LYS_170 -4.1534 0.77498 2.75979 -0.51729 0.24047 0.39185 0.81244 -1.34757 -0 -0 -0.96021 -0.08511 0 0 0 0 0 0.20242 0.21159 2.52928 0 0.04954 0 -1.5107 -0.2922 0.85027 -0.04386
PRO_171 -4.70937 0.64909 2.02801 -0.20547 0.01101 0.15146 0.52479 -0.72543 -0 -0 -0.57631 0.01721 0 0 0 0 0 0.15537 0.00705 0.30479 0 -0.71824 0 -2.4119 -0.24339 0.95194 -4.78936
LYS_172 -1.61984 0.06395 1.57536 -0.35585 0.0447 0.15186 0.03746 -0.68791 -0 -0 -0.11591 0.17528 0 0 0 0 0 0.03462 0.02092 1.92302 0 -0.03857 0 -1.5107 -0.25793 0.18003 -0.37952
TYR_173 -7.74464 0.95692 0.48034 -0.59856 0.03993 0.11697 1.33621 -1.41995 -0 -0 -0.39568 -0.36094 0 0 0 0 0 -0.03378 0.02901 0 2.76821 0.08464 0.00087 1.2797 -0.19594 0.45385 -3.20285
ALA_174 -2.09633 0.14243 1.298 -0.03063 0.0171 0 0.29766 -0.8176 -0 -0 0.02446 -0.50007 0 0 0 0 0 0.0879 0 0 0 -0.09962 0 1.8394 0.12966 0.59571 0.88805
PHE_175 -10.3319 2.47916 1.32166 -0.84411 0.13503 0.02909 1.40543 -2.21177 -0 -0 -1.06714 -0.56067 0 0 0 0 0 0.01495 0.03547 0 2.2419 -0.06507 0 1.0402 0.60213 1.11286 -4.66281
GLY_176 -3.50789 0.36864 3.56877 -0.00069 0 0 2.1399 -1.94226 -0.01954 -0.13855 -2.18962 -0.28739 0 0 -0.76297 0 0 -0.05373 0 0 0 0.58012 0 0.83697 0.99452 1.13082 0.7171
VAL_177 -5.05069 0.51953 0.62521 -0.26873 0.13425 0.05147 0.5286 -1.44316 -0 -0 0.30913 0.29472 0 0 0 0 0 -0.02181 7e-05 0.15042 0 -0.21576 0 1.9342 0.24569 0.39513 -1.81171
GLY_178 -2.19063 0.07735 2.32568 -7e-05 0 0 1.19561 -1.24931 -0.01258 -0.05007 -0.98938 -0.37731 0 0 0 0 0 -0.1484 0 0 0 -1.52608 0 0.83697 -0.59686 0.31971 -2.38538
ASP_179 -6.54559 0.83722 7.92459 -0.08321 0.00026 0.23289 3.92944 -3.58445 -0.04122 -0.22867 -6.46639 -0.11142 0 0 -1.64275 0 0 0.00404 0.04182 0 2.07118 -0.32413 0 -2.3716 -0.43438 0.75987 -6.03249
ILE_180 -6.48196 0.49645 3.87804 -0.47016 0.38777 0.09665 2.52007 -2.33807 -0.0149 -0.05315 -3.23862 0.16918 0 0 0 0 0 -0.01222 0.06988 0.57915 0 -0.71189 0 0.73287 -0.35155 1.01894 -3.72352
ILE_181 -9.04176 1.73553 0.91263 -0.49646 0.59425 0.09524 2.29305 -2.10659 -0.00664 -0.02503 -2.45144 0.17016 0 0 0 0 0 0.23952 0.50282 0.47251 0 -0.77393 0 0.73287 -0.45825 0.89945 -6.71206
TYR_182 -9.33699 0.70035 3.82283 -0.66739 0.04729 0.35637 3.57448 -2.89819 -0.0149 -0.05315 -5.33653 -0.16568 0 0 0 -0.40313 0 0.24325 0.04098 0 2.04846 -0.1868 0.00531 1.2797 -0.34681 1.00754 -6.28303
PHE_183 -11.1815 1.71745 3.3037 -0.93209 0.12456 0.48993 2.74377 -3.20348 -0 -0 -1.38308 -0.19605 0 0 0 0 0 0.11683 0.19748 0 1.49325 -0.56952 0 1.0402 -0.08553 1.27945 -5.04468
LYS_184 -5.40269 0.28971 4.07295 -0.37364 0.04551 0.16772 1.59202 -1.87823 -0.01613 -0.08953 -1.82916 0.1925 0 0 0 0 0 -0.04388 0.01387 1.74338 0 0.00384 0 -1.5107 -0.30292 1.08248 -2.2429
GLU_185 -4.89515 0.54766 4.28559 -0.22154 0.03949 0.31161 1.84115 -1.94813 -0 -0 -1.1244 -0.34376 0 0 0 -0.83639 0 -0.00839 0.01195 0 3.37388 0.01082 0 -2.7348 -0.52435 0.53279 -1.68198
TYR_186 -2.91013 0.40571 1.10544 -0.62011 0.06565 0.34806 0.83211 -0.9468 -0.01182 -0.15284 -0.89613 -0.46442 0 0 0 0 0 -0.08355 0.04955 0 1.99047 0.1925 0.00286 1.2797 -0.18289 0.34857 0.35193
SER_187 -2.79478 0.10684 4.094 -0.02014 0 0.03234 1.43417 -1.62708 -0.02472 -0.15376 -3.37112 -1.0803 0 0 -0.51697 -0.32502 0 -0.01467 0.00101 1.70741 0 -0.57462 0.65891 -0.77834 0.1298 0.4823 -2.63476
GLY_188 -2.49031 0.22021 1.7664 -0.00029 0 0 0.40893 -0.99159 -0.00893 -0.0327 -1.35107 -0.15563 0 0 0 0 0 -0.0332 0 0 0 -1.49959 0 0.83697 0.15837 0.42428 -2.74816
ILE_189 -5.59433 0.56099 3.51452 -0.60161 0.39949 0.11076 2.33931 -1.99005 -0 -0 -2.60227 0.27369 0 0 0 0 0 -0.04623 0.07784 0.97894 0 -0.77737 0 0.73287 -0.17268 0.2571 -2.53903
SER_190 -1.99348 0.09219 1.60063 -0.02691 0 0.02216 0.42484 -0.87426 -0.00893 -0.0327 -0.94699 -0.25979 0 0 0 0 0 -0.05253 0.00851 0.43113 0 -0.03781 0.60002 -0.77834 -0.49281 0.24096 -2.0841
PHE_191 -9.32572 1.17704 2.29749 -0.78595 0.07636 0.0472 2.05888 -2.31662 -0 -0 -1.3236 -0.56738 0 0 0 0 0 -0.01883 0.00164 0 2.18758 -0.17866 0 1.0402 -0.18565 0.28916 -5.52686
GLU_192 -3.22216 0.34544 2.1093 -0.19474 0.0205 0.27473 0.59687 -1.18143 -0 -0 -0.52736 -0.63313 0 0 0 0 0 0.06704 0.03276 0 3.14005 -0.06446 0 -2.7348 0.07515 0.37868 -1.51757
ASN_193 -4.85111 0.65523 4.97458 -0.18296 0.057 0.28559 2.88106 -2.35795 -0.02333 -0.19469 -2.48869 -0.83182 0 0 -0.56799 0 0 0.02359 0.03135 0 2.40812 0.37714 0 -0.93687 0.75871 0.45122 0.46819
GLU_194 -2.4527 0.2908 3.30873 -0.21503 0.03983 0.32595 1.40821 -1.36985 -0.00166 -0.0097 -1.21271 -0.54825 0 0 -0.56799 -0.89545 0 -0.06628 0.04438 0 3.23931 0.02566 0 -2.7348 0.73798 0.48682 -0.16676
GLY_195 -1.87756 0.17746 2.45217 -5e-05 0 0 0.9963 -1.1535 -0.0002 -0.00444 -1.4077 -0.38113 0 0 -0.86103 0 0 -0.17793 0 0 0 -1.44908 0 0.83697 -0.56998 0.3372 -3.08249
ASN_196 -4.14198 0.24719 4.54966 -0.17381 0.01103 0.2392 2.50592 -2.24887 -0.04452 -0.31744 -2.20128 -0.5778 0 0 0 0 0 0.03972 0.18926 0 2.13073 0.4923 0 -0.93687 -0.35015 0.56681 -0.02089
LYS_197 -3.07554 0.10446 3.22246 -0.37359 0.04877 0.17953 1.44203 -1.46276 -0.0197 -0.1182 -3.55228 0.08289 0 0 0 -0.8058 0 -0.05167 0.07794 1.89123 0 0.10499 0 -1.5107 0.139 0.48482 -3.19213
TYR_198 -9.80801 0.91719 3.91025 -0.59551 0.05816 0.33753 2.52316 -2.81216 -0.01162 -0.10451 -2.60541 -0.16006 0 0 0 0 0 0.25459 0.47274 0 1.63812 -0.37353 0.05151 1.2797 0.19339 0.89642 -3.93805
LYS_199 -9.02103 0.47861 7.82621 -0.43519 0.08506 0.18736 4.2613 -3.59114 -0.00285 -0.00798 -4.67506 0.10412 0 0 -0.51697 0 0 0.11718 0.36458 2.85107 0 -0.02449 0 -1.5107 0.27037 1.01173 -2.22782
ILE_200 -9.28544 1.34834 2.34112 -0.45192 0.33327 0.08405 2.09142 -2.33499 -0 -0 -2.96278 0.06579 0 0 0 0 0 0.46208 0.09433 0.35726 0 -0.71644 0 0.73287 -0.23197 0.96419 -7.10882
ILE_201 -8.83602 1.36864 2.69702 -0.50266 0.53648 0.1023 2.84848 -2.46265 -0.00318 -0.00944 -2.90581 0.01852 0 0 0 0 0 -0.05989 0.08508 0.49881 0 -0.75856 0 0.73287 -0.47303 1.54369 -5.57935
GLY_202 -4.79837 0.6516 4.62321 -0.0004 0 0 2.44089 -2.48361 -0 -0 -3.50541 -0.22185 0 0 -1.01567 0 0 -0.05629 0 0 0 0.2237 0 0.83697 -0.2122 1.15634 -2.3611
PHE_203 -9.14984 0.8997 4.04105 -0.53525 0.26279 0.24996 3.50704 -3.0211 -0.0048 -0.01981 -1.74504 -0.31964 0 0 0 0 0 0.01852 0.14803 0 3.25055 0.24227 0 1.0402 -0.12454 0.64677 -0.61314
GLU_204 -3.05009 0.31393 4.37152 -0.53287 0.19521 1.47371 0.76188 -1.86195 -0 -0 -0.78383 -3.01084 0 0 0 0 0 -0.07268 0.03431 0 3.254 -0.22471 0 -2.7348 -0.36603 0.45637 -1.77689
ASP_205 -6.1238 0.66497 7.17508 -0.11114 0.01512 0.34558 3.35482 -3.15883 -0 -0 -6.42832 -0.37386 0 0 -1.01567 -0.32502 0 -0.00521 0.02938 0 2.46923 -0.14722 0 -2.3716 -0.4171 0.51261 -5.911
VAL_206 -8.12993 1.22046 1.62402 -0.26357 0.16739 0.05028 2.01274 -2.36157 -0.0048 -0.01981 -1.07815 0.23421 0 0 0 0 0 -0.05605 0.01202 0.20958 0 -0.28694 0 1.9342 -0.30861 0.58956 -4.45496
LEU_207 -9.08299 1.15251 3.05644 -0.48328 0.23457 0.1074 1.90798 -2.57606 -0.03186 -0.23025 -1.70222 0.15339 0 0 0 0 0 -0.00455 0.05579 0.6376 0 -0.22598 0 0.18072 0.12006 0.49857 -6.23216
ALA_208 -6.25728 0.50269 2.06771 -0.02012 0 0 2.40695 -2.23313 -0.00945 -0.07176 -2.13531 -0.37453 0 0 0 0 0 0.02308 0 0 0 -0.52452 0 1.8394 0.25117 0.4315 -4.1036
PHE_209 -9.86579 1.20531 2.26847 -0.63021 0.11376 0.36947 3.11962 -2.48918 -0 -0 -3.12751 0.21293 0 0 0 0 0 0.34593 0.35508 0 3.32116 -0.3094 0 1.0402 -0.15006 0.73836 -3.48186
GLU_210 -5.37625 0.58751 4.52968 -0.3486 0.09973 0.48798 2.75902 -2.0826 -0.04289 -0.23537 -4.2909 -0.43864 0 0 0 -0.40313 0 0.29641 0.05767 0 3.39449 0.24185 0 -2.7348 0.42724 10.789 7.71743
LYS_211 -5.50003 0.51447 6.55085 -0.34995 0.03107 0.15435 1.82914 -2.52189 -0.01285 -0.09722 -2.90274 0.26499 0 0 -0.62434 0 0 0.12682 0.21406 1.81228 0 -0.06875 0 -1.5107 1.74622 16.164 15.8198
PRO_212 -3.52529 0.71558 3.32972 -0.11557 0.03633 0.08487 1.34945 -1.40412 -0 -0 -2.71365 0.19009 0 0 0 0 0 -0.02858 0.04838 0.12193 0 -0.5554 0 -2.4119 1.84272 6.43088 3.39543
GLU_213 -3.82489 0.45283 5.42258 -0.29644 0.08278 0.29324 3.07673 -2.29291 -0 -0 -3.70764 -0.28434 0 0 -0.87978 -0.84785 0 0.23955 0.02442 0 2.796 0.03367 0 -2.7348 4.95474 0.98231 3.49021
SER_214 -4.06744 0.36064 4.53873 -0.02891 0.00012 0.04582 2.01456 -2.08193 -0 -0 -1.22873 -1.01509 0 0 0 0 0 -0.06485 0.00355 0.17054 0 -0.15178 0.60867 -0.77834 3.92392 0.56032 2.8098
GLY_215 -3.77771 0.27792 4.63786 -5e-05 0 0 2.24255 -2.23444 -0 -0 -2.83168 -0.42457 0 0 0 0 0 -0.04734 0 0 0 0.52486 0 0.83697 -0.22866 0.19447 -0.82981
LYS_216 -3.26517 0.23364 4.28944 -0.38002 0.03198 0.18078 1.52739 -1.90735 -0.02776 -0.15531 -1.29974 -0.0947 0 0 0 0 0 -0.03212 0.02173 2.12014 0 -0.05898 0 -1.5107 0.212 0.30912 0.19436
GLN_217 -4.21481 0.27257 4.38432 -0.28273 0.07007 0.23414 1.51228 -1.9348 -0 -0 -0.8055 -0.47161 0 0 0 -0.84785 0 -0.06634 0.1617 0 2.8151 -0.20599 0 -0.18838 -0.08029 0.38414 0.73602
ARG_218 -3.93211 0.30438 4.43027 -0.47313 0.08571 0.28511 1.58639 -1.8724 -0 -0 -1.69163 0.0623 0 0 0 0 0 -0.0615 0.04135 2.01376 0 -0.11679 0 -1.2888 -0.36996 0.35176 -0.64529
LYS_219 -2.62086 0.1776 3.44107 -0.33557 0.05932 0.21616 1.26974 -1.50109 -0 -0 -1.76498 -0.34056 0 0 -0.42472 0 0 -0.06468 0.00494 1.54927 0 -0.21183 0 -1.5107 -0.14629 0.28716 -1.91604
ARG:CtermProteinFull_220 -3.51914 0.14697 5.50046 -0.96611 0.25587 0.79867 2.5032 -2.21289 -0 -0 -4.90124 -0.03029 0 0 -1.04907 0 0 0 0.00489 1.66033 0 0 0 -1.2888 0.05029 0.33177 -2.71509
MET:NtermProteinFull_221 -3.27646 0.57163 3.37133 -0.40941 0.1214 0.2088 0.2804 -1.48236 -0 -0 -1.36687 1.36722 0 0 0 0 0 0.06196 0.01988 2.55822 0 0 0 0.60916 0 0.18031 2.81522
ASN_222 -3.30736 0.28703 2.97518 -0.19267 0.04208 0.32557 0.66013 -1.2835 -0.01285 -0.09722 -0.46123 -0.97063 0 0 0 0 0 -0.04373 0 0 1.8318 -0.94148 0 -0.93687 -0.40231 0.29796 -2.2301
ILE_223 -6.96093 0.95534 1.30398 -0.58681 0.30807 0.11388 0.68177 -1.81446 -0 -0 -0.15671 0.12791 0 0 0 0 0 -0.06518 0.21355 1.07917 0 -0.76605 0 0.73287 -0.60688 0.78587 -4.6546
THR_224 -4.4718 0.51412 3.21645 -0.17355 0.0842 0.06456 2.37066 -1.96766 -0 -0 -2.22915 -0.35157 0 0 0 0 0 -0.00591 0.00012 0.15148 0 -0.13468 2.34304 -1.0874 0.01175 1.47271 -0.19264
PRO_225 -8.41138 1.58087 3.60152 -0.12636 0.00166 0.09149 0.9115 -1.96302 -0 -0 -1.03536 0.30041 0 0 0 0 0 0.1957 0.07553 0.18555 0 -1.17137 0 -2.4119 -0.10788 1.33402 -6.94902
ILE_226 -8.44209 1.11775 3.3002 -0.5584 0.59023 0.1151 2.51083 -2.68936 -0.02241 -0.15849 -2.09321 0.10804 0 0 0 0 0 -0.04355 0.05796 1.84862 0 -0.39869 0 0.73287 -0.51653 0.88856 -3.65256
HIS_D_227 -7.39203 0.50225 5.5436 -0.33543 0.00393 0.3751 2.60878 -3.00338 -0 -0 -2.87827 -0.42839 0 0 -0.65947 0 0 0.34464 0.19978 0 2.16268 -0.19491 0 -0.45461 5.29592 1.01089 2.70107
ASP_228 -5.03572 0.53922 5.17935 -0.12864 0.02042 0.39325 2.06617 -2.46215 -7e-05 -0.00031 -2.58051 -0.80715 0 0 0 0 0 -0.0265 0.06918 0 4.02436 -0.24854 0 -2.3716 5.1437 1.26429 5.03876
ASN_229 -7.66946 0.91005 6.1077 -0.16655 0.01532 0.22053 2.87076 -3.38885 -0.02474 -0.14311 -1.95094 -0.42707 0 0 0 0 0 0.23737 0.1995 0 2.002 0.06618 0 -0.93687 -0.28288 1.1238 -1.23725
VAL_230 -7.86642 0.58755 1.86482 -0.34437 0.13023 0.08068 2.55825 -2.25432 -0.02036 -0.12896 -2.2946 -0.07089 0 0 0 0 0 0.0286 0.00163 0.75211 0 -0.62046 0 1.9342 -0.06298 0.87603 -4.84925
LEU_231 -9.33093 1.83218 2.23647 -0.52717 0.20044 0.14396 2.80464 -2.4741 -0.01881 -0.07629 -3.3266 0.08755 0 0 0 0 0 0.02936 0.82026 1.07022 0 -0.33429 0 0.18072 -0.11023 1.00784 -5.78478
VAL_232 -8.18797 0.99351 2.24154 -0.28207 0.26425 0.06131 2.1549 -2.6199 -0 -0 -2.28385 -0.2205 0 0 0 0 0 0.02491 0.02733 0.3012 0 -0.79784 0 1.9342 -0.20818 1.03926 -5.5579
SER_233 -4.36538 0.34726 4.04273 -0.03346 0.0017 0.05961 2.57793 -2.09847 -0.01881 -0.07629 -2.89645 -0.79814 0 0 0 0 0 0.21886 0.00052 0.3969 0 0.43127 0.60185 -0.77834 -0.06445 0.53153 -1.91961
LEU_234 -5.85331 0.34049 1.87949 -0.48083 0.25798 0.08216 0.85223 -1.71676 -0.00204 -0.03424 -0.33082 0.39059 0 0 0 0 0 -0.00169 0.03226 0.37793 0 -0.12063 0 0.18072 -0.07021 0.31924 -3.89744
VAL_235 -3.28251 0.26114 2.09282 -0.27717 0.14564 0.05653 1.13761 -1.33963 -0.014 -0.14005 -0.94426 0.13663 0 0 0 0 0 -0.08165 8e-05 0.0603 0 -0.40701 0 1.9342 -0.50144 0.27644 -0.88633
GLU_236 -4.49917 0.64139 5.98 -0.26323 0.03294 0.30122 2.70477 -2.36455 -0.00705 -0.03111 -3.81559 -0.21008 0 0 0 -0.92011 0 -0.04677 0.03323 0 2.86983 -0.03853 0 -2.7348 -0.60001 0.17437 -2.79324
SER_237 -4.02282 0.24631 3.62263 -0.0393 0.00663 0.05568 1.83561 -1.84899 -0 -0 -0.3179 -0.70304 0 0 -0.74241 0 0 -0.07372 0.02548 0.15026 0 -0.34589 1.84607 -0.77834 -0.58198 0.23481 -1.43089
ASN_238 -5.18464 0.59319 4.38811 -0.2044 0.02363 0.32144 1.37442 -2.17047 -0 -0 -1.21569 -0.45835 0 0 0 -0.92011 0 -0.06665 0.13694 0 2.0367 -0.43787 0 -0.93687 -0.65994 0.31797 -3.06257
LYS_239 -3.50128 0.52109 4.91239 -0.36309 0.05181 0.24728 1.78952 -1.93557 -0.00705 -0.03111 -2.92545 -0.12113 0 0 0 0 0 0.07219 0.17583 2.10664 0 0.11847 0 -1.5107 0.49422 0.64625 0.74032
GLU_240 -2.84299 0.40698 2.61548 -0.19839 0.03175 0.26892 0.9393 -1.38792 -0 -0 0.46748 -0.40419 0 0 0 0 0 0.06175 0.01848 0 3.04753 -0.02384 0 -2.7348 0.87452 0.64049 1.78054
GLU_241 -5.46222 0.57732 4.0608 -0.60858 0.22444 1.60679 1.86507 -2.19389 -0.01534 -0.08686 -1.84187 -3.26378 0 0 0 0 0 -0.04703 0.14717 0 3.34891 -0.10418 0 -2.7348 -0.20173 0.42324 -4.30655
VAL_242 -6.19395 0.82727 2.95001 -0.31686 0.26785 0.06942 1.18284 -2.17782 -0 -0 -0.44207 -0.32991 0 0 0 0 0 0.04711 0.0265 0.17074 0 -0.41539 0 1.9342 -0.34888 0.64238 -2.10656
SER_243 -3.92208 0.34156 4.95938 -0.02718 0 0.06468 2.89965 -2.32645 -0 -0 -2.64907 -0.73285 0 0 -0.47582 0 0 0.01316 0.23726 0.18043 0 -0.46869 0.60348 -0.77834 -0.23817 0.52491 -1.79415
LYS_244 -2.02958 0.12341 2.52566 -0.4578 0.15667 0.30204 1.48907 -1.08236 -0 -0 -1.18265 -0.30394 0 0 -0.9209 0 0 -0.09016 0.03314 1.87443 0 -0.03935 0 -1.5107 0.03637 0.30535 -0.77131
LYS_245 -2.81355 0.38541 2.41606 -0.32828 0.05215 0.1879 0.96958 -1.10791 -0 -0 0.33163 -0.20533 0 0 -0.47582 0 0 -0.08086 0.00382 1.73145 0 -0.05412 0 -1.5107 -0.14154 0.27739 -0.36274
GLY_246 -2.57157 0.20969 2.37894 -5e-05 0 0 1.02694 -1.32472 -0 -0 -1.35732 -0.40127 0 0 0 0 0 -0.18443 0 0 0 -1.47053 0 0.83697 -0.76403 0.19425 -3.42713
ILE_247 -4.86185 0.32429 4.22948 -0.48197 0.34101 0.10358 2.11056 -2.16918 -0 -0 -1.3736 0.22396 0 0 0 0 0 -0.084 0.00748 0.40479 0 -0.50348 0 0.73287 -0.81872 0.20923 -1.60555
ILE_248 -4.27127 0.44639 1.34358 -0.46257 0.30318 0.08914 0.85966 -1.21525 -0 -0 -0.79878 0.38048 0 0 0 0 0 -0.05886 0.00409 0.41035 0 -0.42243 0 0.73287 -0.56796 0.33627 -2.89111
THR_249 -3.80871 0.2306 3.359 -0.1148 0.10191 0.07056 1.83048 -1.90368 -0.01534 -0.08686 -1.214 -0.53475 0 0 0 0 0 -0.00686 0.03734 0.0891 0 -0.58324 2.25166 -1.0874 -0.32062 0.38829 -1.31731
SER_250 -1.91375 0.09712 1.72451 -0.02755 0.0004 0.0236 0.21587 -0.78218 -6e-05 -0.00028 -0.42161 -0.24897 0 0 0 0 0 -0.07661 0.00098 0.46716 0 0.11707 0.60003 -0.77834 -0.29103 0.2432 -1.05042
LEU_251 -6.26903 0.64836 3.62177 -0.46004 0.29843 0.08114 2.43611 -2.29237 -0 -0 -1.23309 0.23229 0 0 0 0 0 0.07569 0.02435 0.44069 0 0.05431 0 0.18072 -0.00943 0.35392 -1.81619
ALA_252 -2.25787 0.24064 2.39317 -0.02571 0.00125 0 1.16785 -1.21328 -0 -0 0.11766 -0.38952 0 0 -0.74241 0 0 -0.13762 0 0 0 -0.23511 0 1.8394 0.21029 0.53037 1.4991
SER_253 -1.36719 0.19312 1.98374 -0.02985 0.00035 0.05037 0.54493 -0.91769 -0.00104 -0.01965 -0.05639 -0.99908 0 0 0 0 0 0.01717 0.00127 0.17739 0 -0.33864 0.61269 -0.77834 -0.33654 0.38475 -0.87864
ASN_254 -4.91613 0.61408 6.12295 -0.26969 0.05341 0.43055 3.1609 -2.81584 -0.01406 -0.11349 -2.484 -0.73367 0 0 -1.00589 0 0 -0.02483 0.0076 0 2.0379 -0.20677 0 -0.93687 -0.33565 0.40366 -1.02585
ASP_255 -2.61003 0.24867 4.72306 -0.20376 0.04403 0.65962 1.56731 -1.8689 -0.00104 -0.01965 -3.1318 -3.0051 0 0 0 0 0 -0.09843 0.16756 0 3.62943 -0.0326 0 -2.3716 -0.07455 0.46099 -1.91679
LYS_256 -3.73198 0.58194 5.63112 -0.64118 0.1833 0.68345 2.59983 -2.41519 -0.01309 -0.08276 -4.54823 -0.01195 0 0 -1.00589 0 0 0.04602 0.13319 1.99406 0 0.01917 0 -1.5107 -0.20965 0.42508 -1.87348
SER_257 -4.23726 0.43057 5.3759 -0.02956 0 0.04656 2.48543 -2.48535 -0.01623 -0.10562 -1.78753 -1.09458 0 0 0 0 0 -0.096 0.03074 0.22364 0 0.00107 0.83593 -0.77834 -0.43894 0.69193 -0.94764
ASP_258 -3.198 0.349 5.08042 -0.11452 0.01016 0.35034 2.50036 -2.34493 -0.03057 -0.22172 -4.16136 -0.53459 0 0 0 -0.75561 0 -0.12307 0.00423 0 1.78281 -0.01412 0 -2.3716 -0.44477 0.56155 -3.67598
ALA_259 -4.14863 0.47609 2.9017 -0.02359 0 0 2.49163 -2.02201 -0.00405 -0.02678 -1.99201 -0.36666 0 0 0 0 0 -0.05936 0 0 0 -0.39932 0 1.8394 -0.48629 0.20728 -1.61261
ASN_260 -3.23825 0.34898 3.4439 -0.1997 0.0235 0.31669 1.55585 -1.8047 -0.03495 -0.31662 -2.33458 -0.43738 0 0 0 0 0 -0.05528 0.11674 0 2.00989 -0.51734 0 -0.93687 -0.71189 0.28089 -2.49113
ALA_261 -3.64136 0.41948 2.89433 -0.03056 0.01515 0 2.0862 -1.9581 -0.01654 -0.10838 -0.88198 -0.51537 0 0 0 0 0 0.09698 0 0 0 -0.0666 0 1.8394 -0.19024 0.45163 0.39404
ASN_262 -6.8134 0.65514 5.77439 -0.20609 0.04037 0.3392 3.09414 -3.06483 -0.00405 -0.02678 -3.02349 -0.31416 0 0 0 -0.88043 0 -0.07227 0.15831 0 1.85394 -0.23053 0 -0.93687 -0.16251 0.61091 -3.20903
LYS_263 -6.07625 0.76513 5.32162 -0.44143 0.1565 0.1417 2.70374 -2.57918 -0.014 -0.14005 -4.93811 -0.05393 0 0 0 -0.56392 0 0.10938 0.27577 2.90081 0 0.00941 0 -1.5107 -0.41281 0.78795 -3.55836
GLY_264 -4.29819 0.70002 2.85174 -0.00123 0 0 1.85203 -1.86804 -0.0046 -0.0164 -2.48004 -0.34162 0 0 0 0 0 -0.08135 0 0 0 -1.16081 0 0.83697 0.17604 0.69672 -3.13875
ILE_265 -5.5824 0.3813 3.99249 -0.46894 0.36 0.09689 2.49899 -2.37343 -0 -0 -3.44059 0.08638 0 0 0 0 0 -0.04799 0.02544 0.48605 0 -0.75985 0 0.73287 -0.03862 0.42289 -3.62855
VAL_266 -8.73591 1.41996 2.28292 -0.29735 0.26766 0.06543 2.47334 -2.73806 -0.0046 -0.0164 -2.4992 0.0196 0 0 0 0 0 0.01367 0.12461 0.0574 0 -0.3519 0 1.9342 -0.48316 0.83807 -5.62974
ILE_267 -5.13269 0.5128 1.45371 -0.66197 0.30613 0.22102 1.04819 -1.46988 -0.00997 -0.04697 -0.47414 0.41315 0 0 0 0 0 0.05712 0.03575 1.51602 0 -0.24294 0 0.73287 -0.09728 1.14863 -0.69045
ALA_268 -5.34788 0.65606 2.33357 -0.022 0 0 2.06535 -2.01931 -0.00997 -0.04697 -1.84729 -0.40482 0 0 0 0 0 -0.00323 0 0 0 -0.55477 0 1.8394 0.09843 0.66023 -2.60319
LEU_269 -5.69505 0.65664 0.39383 -0.74047 0.45764 0.26668 0.23938 -1.27323 -0 -0 -0.37441 0.07204 0 0 0 0 0 0.01856 0.00206 1.65806 0 0.47268 0 0.18072 0.20559 0.4526 -3.00669
GLY_270 -3.00269 0.21258 2.66614 -0.00437 0 0 1.18709 -1.40658 -0.00438 -0.01415 0.95531 -0.52113 0 0 0 0 0 0.15618 0 0 0 -1.44635 0 0.83697 0.47202 1.02083 1.10746
ALA_271 -2.86446 0.55483 2.02544 -0.02345 0.0001 0 1.25621 -1.39809 -0 -0 -1.21257 -0.38493 0 0 0 0 0 -0.05348 0 0 0 0.61526 0 1.8394 0.93181 1.19685 2.48293
GLY_272 -3.29968 0.81464 3.03503 -0.00019 0 0 1.42783 -1.57199 -0 -0 -1.94457 -0.20068 0 0 -0.65947 0 0 0.18716 0 0 0 -1.44781 0 0.83697 5.57855 1.09453 3.85034
PRO_273 -5.89986 1.03256 3.31843 -0.14505 0.0113 0.10532 0.81109 -1.38346 -0.00458 -0.01339 -0.8547 0.1586 0 0 0 0 0 0.02002 0.05918 0.20488 0 -0.9265 0 -2.4119 4.48261 0.94015 -0.49529
ALA_274 -4.02224 0.22371 1.06448 -0.0249 0.00014 0 0.34245 -1.30148 -0.0005 -0.0026 -0.77807 -0.328 0 0 0 0 0 -0.02187 0 0 0 0.30723 0 1.8394 -0.24993 0.55058 -2.4016
TYR_275 -8.84371 1.42426 4.92108 -0.58255 0.10663 0.25153 2.7941 -3.19357 -0.01402 -0.07265 -2.80684 -0.01672 0 0 0 0 0 0.29681 0.45004 0 2.15198 0.26024 0.06289 1.2797 0.90009 0.85135 0.22065
GLY_276 -2.98806 0.23785 3.00156 -4e-05 0 0 2.25769 -1.54254 -0 -0 -1.36763 -0.40697 0 0 0 0 0 -0.18436 0 0 0 0.34011 0 0.83697 0.98182 0.78588 1.95228
LYS_277 -5.05029 0.61582 5.74079 -0.53085 0.33084 0.28548 1.52913 -2.22075 -2e-05 -5e-05 -1.9832 -0.10856 0 0 -0.77761 0 0 0.06872 0.18168 2.67933 0 -0.07624 0 -1.5107 -0.03451 0.72537 -0.13561
THR_278 -6.07519 0.54655 3.30765 -0.12141 0.03028 0.08256 1.49338 -2.13578 -0 -0 -2.08097 -0.91059 0 0 -0.77761 0 0 0.01963 0.00097 0.10348 0 0.81291 4.05825 -1.0874 0.71526 1.01843 -0.99959
GLU_279 -4.5225 0.39252 5.19796 -0.19503 0.02665 0.24889 1.77215 -2.22396 -0.00399 -0.07902 -2.60575 -0.36704 0 0 0 0 0 0.14136 0.0637 0 3.16918 0.02753 0 -2.7348 0.8719 0.53083 -0.2894
LYS_280 -4.1252 0.68691 2.74838 -0.54184 0.26594 0.4067 0.77021 -1.2938 -0 -0 -1.00442 -0.00221 0 0 0 0 0 0.54121 0.03904 2.55561 0 0.04008 0 -1.5107 -0.29101 0.97782 0.26272
PRO_281 -4.44355 0.73745 1.91091 -0.21355 0.01754 0.15788 0.55005 -0.6978 -0 -0 -0.52236 -0.00599 0 0 0 0 0 0.12652 0.02876 0.29428 0 -0.66538 0 -2.4119 -0.2253 1.09421 -4.26824
LYS_282 -1.47127 0.06634 1.48299 -0.35861 0.04708 0.15425 0.02642 -0.62815 -0.00011 -0.00028 -0.38558 0.17585 0 0 0 0 0 0.06079 0.0062 1.91257 0 -0.03141 0 -1.5107 -0.2145 0.22863 -0.4395
TYR_283 -7.17667 0.72877 0.70416 -0.63887 0.02961 0.08887 1.25766 -1.43544 -0 -0 -0.36948 -0.35911 0 0 0 0 0 0.0296 0.00183 0 2.64435 -0.02373 0.0002 1.2797 -0.28999 0.27769 -3.25087
ALA_284 -2.41566 0.15056 0.91921 -0.03084 0.0181 0 0.63084 -0.84726 -0.00011 -0.00028 0.14058 -0.49303 0 0 0 0 0 -0.01744 0 0 0 -0.10511 0 1.8394 0.0705 0.35408 0.21355
PHE_285 -8.97025 3.02759 1.67051 -0.74352 0.08438 -0.02637 1.55872 -2.11851 -0 -0 -1.61408 -0.45059 0 0 0 0 0 0.04264 0.47641 0 2.56049 -0.13603 0 1.0402 0.48675 1.05904 -2.05262
GLY_286 -3.24804 0.55101 2.60453 -0.00036 0 0 1.42192 -1.57698 -0 -0 -2.05856 -0.16455 0 0 -0.53699 0 0 -0.08927 0 0 0 -1.0962 0 0.83697 0.52347 1.12317 -1.70987
VAL_287 -3.84586 0.50154 1.32112 -0.359 0.26295 0.08572 0.3779 -1.34535 -0 -0 0.78 -0.09441 0 0 0 0 0 0.06014 0.11109 0.7624 0 -0.73217 0 1.9342 0.10228 0.51542 0.43797
GLY_288 -2.31674 0.14063 2.24636 -6e-05 0 0 0.9957 -1.24589 -0 -0 -1.15104 -0.41795 0 0 0 0 0 -0.17056 0 0 0 -1.47476 0 0.83697 -0.67326 0.3977 -2.8329
ASP_289 -6.18713 1.28337 6.79172 -0.09438 0.00505 0.26959 2.42844 -3.05476 -0.01609 -0.05551 -3.56399 0.01113 0 0 -0.53699 0 0 -0.01022 4e-05 0 1.78815 -0.29655 0 -2.3716 -0.67179 0.64132 -3.64018
ILE_290 -5.35455 0.51296 3.1219 -0.47473 0.40874 0.10225 1.35924 -1.81168 -0.01361 -0.05329 -1.89223 0.08216 0 0 0 0 0 -0.054 0.03074 0.42995 0 -0.785 0 0.73287 -0.38454 0.8965 -3.14633
ILE_291 -8.37501 1.70542 1.16349 -0.49029 0.60843 0.09483 2.37115 -2.05656 -0.01609 -0.05551 -2.38344 0.23035 0 0 0 0 0 0.38118 0.23818 0.50957 0 -0.75748 0 0.73287 -0.48388 1.02726 -5.55551
TYR_292 -9.64467 0.93464 4.19495 -0.68924 0.03616 0.04328 3.76259 -2.98076 -0.03101 -0.18493 -5.00627 -0.43887 0 0 -0.67094 0 0 0.12867 0.28796 0 2.60068 -0.11354 0.02622 1.2797 -0.3217 1.33228 -5.45478
PHE_293 -11.5048 1.54899 3.6242 -0.90923 0.10099 0.47741 2.88713 -3.39634 -0 -0 -1.35466 -0.17466 0 0 0 0 0 0.1587 0.25473 0 1.49245 -0.52929 0 1.0402 -0.00801 1.22398 -5.06822
LYS_294 -6.12228 0.35339 4.468 -0.31408 0.02668 0.13846 1.59668 -2.07714 -0.02844 -0.15045 -2.25072 0.18078 0 0 0 0 0 -0.01155 0.14027 2.01338 0 0.05439 0 -1.5107 -0.17006 0.9594 -2.70399
GLU_295 -4.7665 0.478 4.26362 -0.21339 0.03671 0.29658 1.77072 -1.94805 -0.00094 -0.02331 -1.07411 -0.34288 0 0 0 -0.88043 0 9e-05 0.00918 0 3.22401 0.00129 0 -2.7348 -0.43455 0.61092 -1.72785
TYR_296 -2.86818 0.37158 1.13907 -0.63094 0.06564 0.35754 0.82012 -0.94444 -0.01403 -0.19205 -0.87068 -0.45787 0 0 0 0 0 -0.07897 0.03263 0 1.95492 0.18544 0.00306 1.2797 -0.15971 0.37477 0.3676
SER_297 -2.49347 0.11271 3.90581 -0.02023 0 0.03264 1.40802 -1.57484 -0.03682 -0.21413 -3.33154 -1.08705 0 0 -0.47867 -0.38525 0 -0.00796 1e-05 1.86005 0 -0.57645 0.62389 -0.77834 0.09125 0.49973 -2.45066
GLY_298 -2.36644 0.16966 1.64856 -0.00028 0 0 0.43018 -0.93571 -0 -0 -1.3242 -0.15154 0 0 0 0 0 -0.04479 0 0 0 -1.4997 0 0.83697 0.12198 0.41741 -2.69789
ILE_299 -5.80531 0.48375 3.40578 -0.58856 0.37262 0.10461 2.51795 -2.01341 -0 -0 -2.64914 0.32499 0 0 0 0 0 -0.03446 0.06986 0.99199 0 -0.74114 0 0.73287 -0.13417 0.27537 -2.68642
SER_300 -2.03395 0.12164 1.79328 -0.02701 0 0.02188 0.41839 -0.93662 -0 -0 -0.98409 -0.26332 0 0 0 0 0 -0.05404 0.01155 0.43051 0 -0.03504 0.60011 -0.77834 -0.45188 0.3033 -1.86363
PHE_301 -8.33473 0.8881 2.79436 -0.65708 0.01735 0.00751 2.02796 -2.26906 -0 -0 -1.47135 -0.50465 0 0 0 0 0 -0.02909 0.05915 0 2.36835 -0.15864 0 1.0402 -0.17203 0.34026 -4.05338
GLU_302 -3.23663 0.32842 2.19164 -0.19351 0.02066 0.27016 0.80951 -1.21309 -0 -0 -0.63117 -0.62305 0 0 0 0 0 0.08502 0.02604 0 3.10441 -0.04939 0 -2.7348 0.07491 0.38301 -1.38785
ASN_303 -4.59504 0.48999 4.85967 -0.17175 0.02349 0.23716 2.97696 -2.33085 -0.01512 -0.08005 -2.46875 -0.97251 0 0 -0.95896 0 0 0.10427 0.29258 0 2.50313 0.43251 0 -0.93687 0.57638 0.34133 0.30755
GLU_304 -2.63548 0.37889 4.19843 -0.24126 0.05511 0.37691 1.07709 -1.71713 -0 -0 -2.3019 -0.50441 0 0 -0.95896 0 0 0.00197 0.09217 0 3.07564 0.00452 0 -2.7348 0.71426 0.39429 -0.72466
GLY_305 -1.91899 0.17621 2.53479 -5e-05 0 0 1.0592 -1.19146 -0 -0 -1.39466 -0.39542 0 0 -0.89648 0 0 -0.16264 0 0 0 -1.4105 0 0.83697 -0.38552 0.26236 -2.88619
ASN_306 -4.42005 0.25974 4.95974 -0.18151 0.01663 0.25863 2.67661 -2.40665 -0.02833 -0.17296 -2.29964 -0.53609 0 0 0 0 0 0.04073 0.05105 0 2.09703 0.40262 0 -0.93687 -0.34789 0.41245 -0.15475
LYS_307 -3.22607 0.11888 3.44934 -0.37442 0.04778 0.17775 1.65227 -1.5587 -0.02125 -0.15893 -3.5745 0.08573 0 0 0 -0.75561 0 -0.05342 0.03642 1.87774 0 0.10767 0 -1.5107 0.10646 0.40655 -3.16702
TYR_308 -9.83578 0.76338 4.59546 -0.58087 0.04712 0.30679 2.33189 -3.02491 -0.00912 -0.04827 -2.45429 -0.12242 0 0 0 0 0 0.27293 0.04351 0 1.70111 -0.28782 0.0145 1.2797 0.17628 0.64928 -4.18153
LYS_309 -8.72422 0.47369 7.82671 -0.4368 0.08655 0.18527 4.31207 -3.52483 -0.00154 -0.00418 -4.75805 0.10181 0 0 -0.47867 0 0 0.07647 0.384 2.85651 0 -0.04428 0 -1.5107 0.258 0.76938 -2.15282
ILE_310 -8.84609 1.48197 2.15787 -0.45607 0.31383 0.08696 2.19331 -2.21624 -0 -0 -2.98986 0.01138 0 0 0 0 0 0.34144 0.08219 0.36327 0 -0.71658 0 0.73287 -0.22651 0.99031 -6.69597
ILE_311 -8.67248 1.29459 2.54638 -0.4946 0.51973 0.10064 2.61115 -2.36613 -0.00161 -0.00449 -2.65102 0.00319 0 0 0 0 0 -0.06303 0.09638 0.46176 0 -0.76943 0 0.73287 -0.47527 1.46289 -5.66848
GLY_312 -4.7192 0.6508 4.56197 -0.00041 0 0 2.52203 -2.4558 -0 -0 -3.48648 -0.21549 0 0 -1.00877 0 0 -0.06758 0 0 0 0.15979 0 0.83697 -0.22169 1.09739 -2.34649
PHE_313 -8.9322 0.85771 3.9032 -0.54989 0.2788 0.25681 2.85815 -2.89588 -0.0003 -0.00108 -1.59182 -0.30088 0 0 0 0 0 0.02282 0.10772 0 3.21565 0.15441 0 1.0402 -0.12744 0.63734 -1.06666
GLU_314 -3.24356 0.30908 4.84479 -0.54097 0.19911 1.48417 1.07753 -2.03328 -0 -0 -1.37697 -3.01497 0 0 0 0 0 -0.06878 0.02757 0 3.28399 -0.21856 0 -2.7348 -0.40224 0.3677 -2.0402
ASP_315 -6.54348 0.80751 7.30555 -0.11082 0.02405 0.3426 3.18939 -3.21684 -0 -0 -6.04063 -0.44239 0 0 -1.00877 -0.38525 0 0.01665 0.01585 0 2.60899 -0.20929 0 -2.3716 -0.56697 0.57503 -6.01042
VAL_316 -7.62715 1.24156 2.05786 -0.28227 0.271 0.05634 2.00478 -2.26241 -0.01958 -0.11988 -0.54223 0.08663 0 0 0 0 0 -0.01357 0.01821 0.19525 0 -0.52933 0 1.9342 -0.48126 0.75958 -3.25227
LEU_317 -9.86434 1.16769 2.95599 -0.50779 0.25691 0.12571 2.03525 -2.50631 -0.00578 -0.04632 -2.0805 0.16524 0 0 0 0 0 0.00298 0.03323 0.5163 0 -0.23496 0 0.18072 -0.02422 0.75415 -7.07605
ALA_318 -6.47088 0.88696 2.20233 -0.01956 0 0 2.61223 -2.26983 -0.00497 -0.04281 -2.27904 -0.35682 0 0 0 0 0 0.09923 0 0 0 -0.45169 0 1.8394 0.25928 0.72195 -3.27422
PHE_319 -8.73773 1.58944 3.96096 -0.93633 0.10988 0.64582 3.2029 -2.61321 -0 -0 -3.20343 -0.21109 0 0 0 0 0 0.18641 0.08507 0 3.08374 -0.27981 0 1.0402 -0.07548 0.88701 -1.26565
GLU_320 -4.62748 0.43442 4.98324 -0.23183 0.05311 0.35653 2.35263 -2.00495 -0 -0 -4.34961 -0.50257 0 0 0 -0.56392 0 0.40902 0.08263 0 3.0725 0.1899 0 -2.7348 0.20227 1.26334 -1.61558
LYS_321 -4.85775 0.44976 5.74469 -0.75293 0.28685 0.43205 2.31821 -2.29745 -0.01424 -0.08827 -2.93099 0.02989 0 0 -0.94692 0 0 0.21891 0.14922 2.57817 0 -0.23268 0 -1.5107 0.58622 1.65734 0.81938
PRO_322 -3.99445 0.85722 3.75139 -0.18452 0.00106 0.12874 1.32801 -1.47376 -0 -0 -1.97042 0.06919 0 0 0 0 0 0.00565 0.00479 1.17474 0 -1.05056 0 -2.4119 -0.20604 1.46091 -2.50996
GLU_323 -3.69136 0.47426 4.55104 -0.31528 0.10329 0.32438 2.02425 -1.97102 -0.0009 -0.0085 -2.20992 -0.35218 0 0 0 -0.7613 0 0.17491 0.01114 0 2.81718 0.00701 0 -2.7348 4.29161 0.90552 3.63931
SER_324 -4.33382 0.26227 5.11885 -0.02739 1e-05 0.04148 2.11973 -2.34544 -0.00614 -0.08026 -1.73516 -1.02531 0 0 0 0 0 -0.00195 0.00972 0.25741 0 0.07443 0.61904 -0.77834 4.41586 0.53673 3.12171
GLY_325 -3.89313 0.159 4.9665 -5e-05 0 0 2.36678 -2.40604 -0 -0 -2.68137 -0.41915 0 0 0 0 0 -0.04159 0 0 0 0.38008 0 0.83697 0.24222 0.18962 -0.30016
LYS_326 -3.15596 0.12568 4.15722 -0.39363 0.04232 0.19153 1.40612 -1.9007 -0 -0 -0.98653 -0.07956 0 0 0 0 0 -0.00052 0.0185 2.01992 0 0.06306 0 -1.5107 0.47625 0.19011 0.66311
GLN_327 -4.46395 0.37672 4.83394 -0.28458 0.08025 0.23467 1.73472 -2.14865 -0.00614 -0.08026 -1.47094 -0.48672 0 0 0 -0.7613 0 -0.04873 0.25701 0 2.75832 -0.12782 0 -0.18838 -0.19868 0.36773 0.37721
ARG_328 -5.34781 0.39906 6.02149 -0.71204 0.13792 0.50931 1.9759 -2.57271 -0.0009 -0.0085 -2.20119 0.49764 0 0 0 0 0 0.12513 0.01563 1.68595 0 -0.03568 0 -1.2888 -0.42536 0.46732 -0.75764
LYS_329 -2.82994 0.24024 3.73811 -0.32875 0.0496 0.20594 1.4877 -1.61866 -0 -0 -2.08356 -0.37432 0 0 -0.42113 0 0 -0.10191 0.00365 1.54706 0 -0.16791 0 -1.5107 -0.41013 0.28646 -2.28824
ARG:CtermProteinFull_330 -3.7507 0.23396 5.58343 -0.97676 0.25282 0.81638 2.3944 -2.21179 -0 -0 -5.18169 -0.04435 0 0 -1.36805 0 0 0 0.00877 1.66079 0 0 0 -1.2888 -0.12238 0.32378 -3.67019
MET:NtermProteinFull_331 -4.32431 0.62813 4.16917 -0.53904 0.13456 0.1137 1.91783 -2.02565 -0.03155 -0.20756 -1.87935 1.02068 0 0 -0.75296 0 0 0.04421 0.07054 0.76665 0 0 0 0.60916 0 0.22603 -0.05977
ASN_332 -2.70855 0.29687 2.83104 -0.20678 0.05643 0.34263 0.93315 -1.22245 -0.01141 -0.0413 -0.48914 -0.97638 0 0 0 -0.82385 0 0.00866 0.03828 0 2.17959 -0.93775 0 -0.93687 -0.40902 0.57639 -1.50046
ILE_333 -7.18449 1.1365 1.20429 -0.51457 0.25508 0.10294 0.74808 -1.66823 -0 -0 0.01578 -0.3306 0 0 0 0 0 -0.03055 0.00726 0.33132 0 0.48476 0 0.73287 0.0321 0.75699 -3.92046
THR_334 -6.13545 0.8883 3.8315 -0.15804 0.05388 0.05806 2.7079 -2.34533 -0.01815 -0.15925 -2.25565 -0.51512 0 0 0 0 0 -0.02193 0.00034 0.25584 0 -0.19069 2.47223 -1.0874 0.66292 1.3676 -0.58844
PRO_335 -8.47803 1.50292 3.45657 -0.18511 0.00217 0.12565 0.82402 -1.90766 -0.01234 -0.04344 -1.13841 0.18513 0 0 0 0 0 -0.00504 0.05283 0.48582 0 -1.00998 0 -2.4119 0.03103 1.31309 -7.21268
ILE_336 -8.34529 1.24258 3.46588 -0.45073 0.29937 0.08552 2.22587 -2.6748 -0.0195 -0.10867 -1.8615 0.10255 0 0 0 0 0 0.05493 0.26069 0.55022 0 -0.72266 0 0.73287 -0.43625 1.11752 -4.48139
HIS_D_337 -7.36667 0.90967 5.949 -0.38062 0.00321 0.2242 3.10817 -3.28581 -0.03545 -0.20289 -3.05873 -0.26602 0 0 -0.71232 0 0 0.03616 0.73582 0 2.53831 0.10206 0 -0.45461 5.24268 1.24261 4.32878
ASP_338 -5.2172 0.51265 4.91336 -0.22788 0.08823 0.7684 1.78768 -2.37372 -0.00564 -0.04771 -1.32239 -3.4734 0 0 0 0 0 0.05989 0.40779 0 2.4482 -0.4002 0 -2.3716 5.1655 1.04686 1.75881
ASN_339 -6.77816 0.55764 5.70392 -0.18639 0.01239 0.26321 2.27981 -3.0978 -0.01404 -0.09804 -1.8211 -0.47898 0 0 0 0 0 0.10779 0.10219 0 2.17491 0.17147 0 -0.93687 -0.22319 0.78287 -1.47835
VAL_340 -7.57661 0.48011 1.88111 -0.34425 0.12953 0.08214 2.55886 -2.27727 -0.01417 -0.0986 -2.58107 -0.05272 0 0 0 0 0 0.04825 0.00018 0.77029 0 -0.72982 0 1.9342 -0.0468 0.58186 -5.25478
LEU_341 -9.93835 2.07233 1.7284 -0.52246 0.34506 0.13006 2.65533 -2.41986 -0.00224 -0.0104 -3.33263 0.08779 0 0 0 0 0 0.17517 0.4754 1.08719 0 -0.34704 0 0.18072 -0.15551 0.77498 -7.01606
VAL_342 -8.64591 1.31129 2.53058 -0.2745 0.27158 0.05484 2.28855 -2.80272 -0 -0 -2.38741 -0.33353 0 0 0 0 0 -0.04711 0.09562 0.3055 0 -0.77847 0 1.9342 -0.21686 0.80343 -5.89091
SER_343 -4.8287 0.72607 4.28195 -0.02953 0.00015 0.04916 2.77467 -2.24413 -0.00224 -0.0104 -3.13129 -0.87319 0 0 0 0 0 0.09958 0.00591 0.71098 0 0.30949 0.63232 -0.77834 -0.215 0.61719 -1.90535
LEU_344 -6.26447 0.39078 2.41032 -0.46038 0.25103 0.07105 1.13589 -1.88146 -0.0224 -0.14182 -0.84557 0.30108 0 0 0 0 0 0.01129 0.02987 0.38019 0 -0.29581 0 0.18072 -0.21666 0.52291 -4.44342
VAL_345 -3.33873 0.27703 2.05033 -0.27442 0.14314 0.05519 1.07174 -1.32847 -0.0208 -0.16489 -0.90808 0.11737 0 0 0 0 0 -0.08288 0.00229 0.07825 0 -0.43012 0 1.9342 -0.4962 0.40945 -0.90559
GLU_346 -4.32402 0.54927 4.77125 -0.26493 0.0343 0.30681 1.76307 -1.91906 -0.01223 -0.06109 -1.60868 -0.21174 0 0 0 -0.92664 0 -0.04386 0.02287 0 2.81899 -0.04042 0 -2.7348 -0.61188 0.19831 -2.29448
SER_347 -3.92119 0.19156 3.53712 -0.03945 0.00653 0.05602 1.80898 -1.80462 -0 -0 -0.32186 -0.71611 0 0 -0.79747 0 0 -0.06618 0.01968 0.14951 0 -0.36319 1.84647 -0.77834 -0.56966 0.24942 -1.51278
ASN_348 -5.53671 0.68099 4.6979 -0.20528 0.02565 0.32441 1.37764 -2.29126 -0 -0 -1.42434 -0.46043 0 0 0 -0.92664 0 -0.0651 0.13875 0 2.03332 -0.46012 0 -0.93687 -0.65291 0.32501 -3.356
LYS_349 -3.59833 0.38617 3.98518 -0.5095 0.17235 0.32758 0.85894 -1.58296 -0.01223 -0.06109 -0.80152 -0.22897 0 0 0 0 0 0.06459 0.02495 1.99436 0 0.12006 0 -1.5107 0.54143 0.65052 0.82085
GLU_350 -2.88667 0.40347 2.66403 -0.19692 0.03038 0.26671 0.9552 -1.41359 -0 -0 0.36333 -0.40174 0 0 0 0 0 0.06385 0.01621 0 3.05387 -0.00861 0 -2.7348 0.94359 0.63279 1.75111
GLU_351 -5.50669 0.56555 4.07391 -0.61131 0.23057 1.61279 1.85595 -2.20356 -0.01447 -0.08068 -1.77537 -3.26146 0 0 0 0 0 -0.05003 0.15977 0 3.34875 -0.10476 0 -2.7348 -0.17599 0.4108 -4.26104
VAL_352 -6.19624 0.82089 2.96989 -0.31691 0.26776 0.06946 1.19578 -2.18325 -0 -0 -0.47805 -0.33018 0 0 0 0 0 0.05293 0.03334 0.17216 0 -0.41411 0 1.9342 -0.341 0.62431 -2.119
SER_353 -3.95826 0.34131 5.00118 -0.0273 0 0.06499 2.92602 -2.34426 -0 -0 -2.66664 -0.72715 0 0 -0.47933 0 0 -0.0003 0.23996 0.17539 0 -0.47781 0.6031 -0.77834 -0.25625 0.52499 -1.83871
LYS_354 -2.01651 0.12904 2.55639 -0.46651 0.1526 0.30748 1.50384 -1.093 -0 -0 -1.2267 -0.29373 0 0 -0.83165 0 0 -0.09597 0.00575 1.9562 0 -0.04545 0 -1.5107 -0.01015 0.3077 -0.67137
LYS_355 -2.78785 0.38034 2.40617 -0.32679 0.05109 0.18639 0.97183 -1.10559 -0 -0 0.32498 -0.20663 0 0 -0.47933 0 0 -0.08186 0.00374 1.7268 0 -0.05043 0 -1.5107 -0.16144 0.25547 -0.40382
GLY_356 -2.57483 0.20031 2.38956 -5e-05 0 0 1.02841 -1.32733 -0 -0 -1.35038 -0.40136 0 0 0 0 0 -0.18396 0 0 0 -1.47212 0 0.83697 -0.7528 0.18357 -3.42401
ILE_357 -4.88188 0.32566 4.25533 -0.48262 0.34149 0.10441 2.1308 -2.18118 -0 -0 -1.40666 0.2215 0 0 0 0 0 -0.08637 0.00802 0.39793 0 -0.49997 0 0.73287 -0.81462 0.20926 -1.62605
ILE_358 -4.25664 0.44286 1.34409 -0.46166 0.30169 0.08886 0.86521 -1.21551 -0 -0 -0.795 0.38029 0 0 0 0 0 -0.06477 0.00499 0.40794 0 -0.42722 0 0.73287 -0.56831 0.33346 -2.88687
THR_359 -3.78881 0.23484 3.34202 -0.1146 0.09809 0.07061 1.80864 -1.89565 -0.01447 -0.08068 -1.20737 -0.53259 0 0 0 0 0 -0.01039 0.03077 0.08578 0 -0.5817 2.25213 -1.0874 -0.32492 0.40436 -1.31135
SER_360 -1.91091 0.09864 1.70384 -0.02746 0.00027 0.0234 0.20072 -0.77344 -0.00122 -0.00659 -0.43506 -0.2372 0 0 0 0 0 -0.07549 4e-05 0.46528 0 0.11782 0.60016 -0.77834 -0.29631 0.26226 -1.06959
LEU_361 -6.35035 0.65665 3.68814 -0.46598 0.30836 0.0847 2.47465 -2.32975 -0 -2e-05 -1.25428 0.2203 0 0 0 0 0 0.08377 0.03537 0.453 0 0.02927 0 0.18072 -0.03714 0.34984 -1.87275
ALA_362 -2.31709 0.28808 2.52313 -0.02571 0.00131 0 1.16609 -1.28163 -0 -0 -0.09141 -0.39058 0 0 -0.79747 0 0 -0.11698 0 0 0 -0.23156 0 1.8394 0.16021 0.52821 1.25401
SER_363 -1.39428 0.19481 2.0355 -0.02953 0.0002 0.04948 0.54371 -0.9388 -0.00142 -0.02553 0.04265 -1.00614 0 0 0 0 0 0.03481 0.00122 0.16693 0 -0.31853 0.62047 -0.77834 -0.36501 0.39099 -0.77681
ASN_364 -4.95243 0.62507 6.23176 -0.27029 0.05905 0.43235 3.39412 -2.8628 -0.02115 -0.14734 -3.20746 -0.7561 0 0 -0.98445 0 0 -0.02101 0.00014 0 2.0238 -0.22528 0 -0.93687 -0.34763 0.41316 -1.55335
ASP_365 -2.63379 0.25645 4.78691 -0.20433 0.04341 0.66118 1.58775 -1.90142 -0.00142 -0.02553 -3.07871 -2.99905 0 0 0 0 0 -0.09534 0.1479 0 3.63478 -0.03099 0 -2.3716 -0.08719 0.4774 -1.8336
LYS_366 -3.67247 0.56667 5.59759 -0.64095 0.18747 0.6818 2.56806 -2.39564 -0.01146 -0.07265 -4.50091 0.00087 0 0 -0.98445 0 0 0.0122 0.11809 1.99818 0 0.00028 0 -1.5107 -0.22478 0.41375 -1.86905
SER_367 -4.44508 0.49686 5.65012 -0.03544 6e-05 0.04356 2.82335 -2.61721 -0.01484 -0.08596 -2.66289 -0.61071 0 0 0 0 0 -0.08795 0.01539 0.20033 0 -0.02888 1.72096 -0.77834 -0.48398 0.66006 -0.24056
ASP_368 -3.17875 0.35294 5.03715 -0.11481 0.0118 0.35182 2.60106 -2.33539 -0.03566 -0.24319 -4.06048 -0.50786 0 0 0 -0.7496 0 -0.12074 0.00198 0 1.78665 -0.01311 0 -2.3716 -0.47394 0.54604 -3.5157
ALA_369 -4.12562 0.48717 2.90027 -0.02355 0 0 2.45828 -2.01593 -0.00174 -0.0105 -1.95793 -0.36752 0 0 0 0 0 -0.06033 0 0 0 -0.39521 0 1.8394 -0.48707 0.19816 -1.56212
ASN_370 -3.34748 0.373 3.54897 -0.20022 0.02141 0.31619 1.63715 -1.85976 -0.03139 -0.27954 -2.42343 -0.43609 0 0 0 0 0 -0.06023 0.13698 0 2.00661 -0.51473 0 -0.93687 -0.72378 0.29825 -2.47495
ALA_371 -3.66561 0.41426 2.99532 -0.03057 0.01542 0 2.13912 -1.99589 -0.01572 -0.10245 -0.89182 -0.51817 0 0 0 0 0 0.09186 0 0 0 -0.06949 0 1.8394 -0.19601 0.48531 0.49498
ASN_372 -6.93517 0.67068 5.82694 -0.20259 0.03157 0.33202 3.11058 -3.09576 -0.00175 -0.0108 -3.06063 -0.31572 0 0 0 -0.83306 0 -0.06954 0.21044 0 1.88016 -0.26352 0 -0.93687 -0.17252 0.60708 -3.22844
LYS_373 -4.98731 0.40583 3.26538 -0.28523 0.03005 0.13454 1.55528 -1.79964 -0.0208 -0.16489 -1.88702 -0.23158 0 0 0 0 0 -0.00626 0.0235 2.22789 0 0.01894 0 -1.5107 -0.42373 0.5244 -3.13134
GLY_374 -4.33225 0.80276 2.96304 -0.00152 0 0 2.08419 -1.90279 -0 -0 -2.68511 -0.35303 0 0 0 0 0 -0.02829 0 0 0 -1.00068 0 0.83697 0.19922 0.36953 -3.04796
ILE_375 -6.29089 0.76638 4.28358 -0.47118 0.38577 0.09997 2.59787 -2.64093 -0 -0 -3.2428 -0.01218 0 0 0 0 0 -0.02879 0.00739 0.37894 0 -0.75857 0 0.73287 0.05693 0.45217 -3.68347
VAL_376 -8.68143 1.01954 2.95485 -0.29673 0.22794 0.06819 2.88677 -2.91129 -0 -0 -2.77632 0.1658 0 0 0 0 0 0.09045 0.00937 0.11541 0 -0.17807 0 1.9342 -0.36756 0.62085 -5.11804
ILE_377 -6.78473 0.96585 2.59048 -0.66556 0.42801 0.22023 1.74793 -2.06789 -0 -0 -0.43956 0.34969 0 0 0 0 0 -0.00426 0.10858 1.48285 0 -0.21646 0 0.73287 -0.01018 0.84015 -0.722
ALA_378 -5.53033 0.65519 1.9625 -0.02183 0 0 1.864 -1.91911 -0 -0 -1.3976 -0.40591 0 0 0 0 0 0.05144 0 0 0 -0.46684 0 1.8394 0.17967 0.75877 -2.43063
LEU_379 -3.95601 0.49237 1.41319 -0.75397 0.44617 0.31676 0.33084 -1.14252 -0.004 -0.07268 -0.50334 0.07995 0 0 0 0 0 0.0082 0.15084 1.06574 0 -0.05285 0 0.18072 0.01786 0.46503 -1.51769
GLY_380 -2.73591 0.3912 2.25911 -0.00285 0 0 0.78064 -1.23474 -0 -0 0.621 -0.41501 0 0 0 0 0 0.21933 0 0 0 -1.54112 0 0.83697 0.33682 0.73974 0.25517
ALA_381 -3.18042 0.65009 2.45395 -0.02348 0 0 2.17323 -1.58067 -0 -0 -2.23029 -0.38689 0 0 -0.53629 0 0 0.05156 0 0 0 0.66465 0 1.8394 0.83319 1.30791 2.03596
GLY_382 -3.63152 0.79856 3.40194 -0.0002 0 0 1.41109 -1.72747 -0 -0 -1.39369 -0.17954 0 0 0 0 0 0.23294 0 0 0 -1.46527 0 0.83697 4.32529 1.4379 4.04701
PRO_383 -6.56777 1.39899 2.97273 -0.14471 0.0085 0.10755 0.76696 -1.27716 -0.00603 -0.01997 -0.90448 0.16179 0 0 0 0 0 0.13448 0.12922 0.24233 0 -1.01779 0 -2.4119 3.41071 1.11602 -1.90054
ALA_384 -4.60154 0.5587 1.50184 -0.02368 0 0 0.8384 -1.56306 -0.02982 -0.20511 -1.05236 -0.31989 0 0 -0.71232 0 0 -0.01052 0 0 0 0.20516 0 1.8394 -0.24521 0.73361 -3.08639
TYR_385 -8.35774 0.98496 4.66744 -0.64818 0.12955 0.28488 2.60616 -3.09063 -0.01154 -0.05341 -2.55587 0.00496 0 0 0 0 0 0.06605 0.46952 0 1.90838 0.10553 0.00535 1.2797 0.63525 0.77713 -0.79251
GLY_386 -2.89011 0.26683 2.83817 -4e-05 0 0 1.97297 -1.48442 -2e-05 -4e-05 -0.75202 -0.40684 0 0 0 0 0 -0.10813 0 0 0 0.35465 0 0.83697 0.84439 0.69279 2.16515
LYS_387 -5.22487 0.61472 5.71471 -0.50955 0.32916 0.28085 1.76849 -2.24384 -0.01678 -0.14249 -0.82222 -0.12998 0 0 0 0 0 -0.01916 0.05201 2.59986 0 -0.03139 0 -1.5107 0.19228 0.71082 1.61191
THR_388 -5.90353 0.52435 3.31267 -0.1289 0.03455 0.09438 1.67283 -2.08856 -0.00404 -0.0798 -1.21609 -0.68628 0 0 0 0 0 0.02801 0.00143 0.12409 0 0.91462 2.35305 -1.0874 0.81946 1.04776 -0.26741
GLU_389 -4.53232 0.3439 4.88051 -0.19772 0.03657 0.25949 1.68397 -2.17211 -0.02529 -0.27035 -2.08313 -0.39215 0 0 0 0 0 0.14912 0.10825 0 3.56629 -0.035 0 -2.7348 0.85051 0.61023 0.04598
LYS_390 -4.63598 0.71075 4.00006 -0.32172 0.0567 0.16535 1.71256 -1.80704 -0 -0 -2.49115 -0.03364 0 0 -0.53629 0 0 0.06577 0.30164 2.08736 0 0.0334 0 -1.5107 -0.20197 0.89025 -1.51464
PRO_391 -4.53559 0.83454 1.94291 -0.22005 0.05288 0.16378 0.48049 -0.69567 -0 -0 -0.43487 -0.08348 0 0 0 0 0 0.43004 0.05236 0.27483 0 -0.59302 0 -2.4119 -0.06092 1.07635 -3.72733
LYS_392 -1.52054 0.05066 1.56565 -0.3821 0.05266 0.18528 0.26488 -0.69242 -4e-05 -0.00011 -0.25383 0.08045 0 0 0 0 0 -0.03963 0.01688 1.78463 0 0.06515 0 -1.5107 -0.07878 0.38901 -0.02289
TYR_393 -7.47581 0.74782 1.20904 -0.5954 0.0673 0.03907 1.76051 -1.69171 -9e-05 -0.00265 0.33098 -0.30177 0 0 0 0 0 0.05633 0.05298 0 3.25747 -0.13332 0.02809 1.2797 -0.21469 0.54531 -1.04083
ALA_394 -3.24448 0.27048 0.54094 -0.02648 0.00289 0 0.82088 -1.05731 -4e-05 -0.00011 -0.2321 -0.36467 0 0 0 0 0 0.0855 0 0 0 -0.17055 0 1.8394 -0.35583 0.99252 -0.89895
PHE_395 -9.23701 1.98796 -0.30649 -0.66515 0.21323 0.34112 1.54229 -1.54792 -0 -0 -0.69222 0.20297 0 0 0 0 0 0.17401 0.00848 0 2.08781 -0.36706 0 1.0402 -0.34632 1.24313 -4.32099
GLY_396 -2.74037 0.36505 2.48432 -0.00037 0 0 1.4129 -1.34007 -0 -0 -2.34308 -0.15246 0 0 -0.58146 0 0 -0.10743 0 0 0 -1.22369 0 0.83697 0.03351 0.88042 -2.47577
VAL_397 -4.17386 0.53376 1.21963 -0.3608 0.22386 0.08659 0.47719 -1.29693 -0 -0 0.68325 -0.11671 0 0 0 0 0 0.11504 0.02593 0.79217 0 -0.76923 0 1.9342 0.01436 0.48925 -0.12228
GLY_398 -2.40417 0.24292 2.31932 -7e-05 0 0 1.06685 -1.2905 -0 -0 -1.1608 -0.40444 0 0 0 0 0 -0.15127 0 0 0 -1.51627 0 0.83697 -0.58856 0.48242 -2.5676
ASP_399 -6.33765 0.65776 6.77604 -0.10802 0.02631 0.30033 2.78821 -3.13315 -0 -0 -4.6438 -0.17038 0 0 -0.58146 0 0 -0.03156 0.04977 0 1.92892 0.0947 0 -2.3716 -0.65648 0.40526 -5.00681
ILE_400 -4.60617 0.46563 3.48286 -0.47539 0.36585 0.1001 1.24543 -1.76009 -0.05238 -0.24494 -1.50726 0.21403 0 0 0 0 0 -0.06996 0.01767 0.48516 0 -0.57976 0 0.73287 -0.52631 0.39085 -2.32181
ILE_401 -8.05492 1.95741 1.26285 -0.50405 0.66845 0.10726 2.26184 -2.04291 -0 -0 -2.39255 0.1997 0 0 0 0 0 0.50976 0.09829 0.4994 0 -0.76225 0 0.73287 -0.54566 0.85682 -5.14768
TYR_402 -9.81183 0.92252 4.12743 -0.82894 0.0789 0.08309 3.64119 -3.00355 -0.01503 -0.05412 -4.72419 -0.45305 0 0 -0.64562 0 0 0.14448 0.02837 0 2.52452 -0.06472 0.02307 1.2797 -0.31918 1.37263 -5.69434
PHE_403 -11.4545 1.58341 3.73764 -0.90788 0.09375 0.47347 2.90403 -3.40863 -0 -0 -1.23898 -0.19508 0 0 0 0 0 0.12892 0.14034 0 1.52371 -0.54221 0 1.0402 -0.01355 1.35265 -4.78266
LYS_404 -5.28353 0.28469 3.87063 -0.36826 0.04641 0.15972 1.56663 -1.80592 -0.02366 -0.123 -1.70426 0.20286 0 0 0 0 0 -0.0506 0.02007 1.78023 0 0.00288 0 -1.5107 -0.24549 1.03045 -2.15084
GLU_405 -4.76267 0.53989 4.15058 -0.22131 0.03938 0.3146 1.78624 -1.86974 -0 -0 -1.12188 -0.34406 0 0 0 -0.83306 0 -0.00513 0.01411 0 3.26934 0.03236 0 -2.7348 -0.48713 0.59566 -1.63762
TYR_406 -2.87724 0.39578 1.13415 -0.62326 0.06469 0.351 0.80743 -0.93686 -0.01334 -0.18415 -0.84826 -0.45731 0 0 0 0 0 -0.08256 0.04618 0 1.96083 0.19237 0.00257 1.2797 -0.15958 0.36149 0.41363
SER_407 -2.58273 0.11867 3.98441 -0.02029 0 0.03247 1.49046 -1.57936 -0.03192 -0.1865 -3.37072 -1.07572 0 0 -0.4698 -0.43073 0 -0.02032 0 1.81286 0 -0.57495 0.60926 -0.77834 0.1179 0.43919 -2.51615
GLY_408 -2.36461 0.17403 1.59751 -0.00025 0 0 0.46817 -0.92438 -0.00152 -0.00584 -1.29967 -0.16084 0 0 0 0 0 -0.0575 0 0 0 -1.50468 0 0.83697 0.1248 0.37747 -2.74034
ILE_409 -6.26069 0.55727 3.80434 -0.6051 0.39863 0.11355 2.88876 -2.15047 -0 -0 -2.73596 0.32745 0 0 0 0 0 -0.06181 0.10344 0.9566 0 -0.76015 0 0.73287 -0.18959 0.31146 -2.5694
SER_410 -2.34921 0.14833 2.31312 -0.02686 0 0.02195 0.8776 -1.15506 -0.00152 -0.00584 -2.03277 -0.22625 0 0 -0.67094 0 0 -0.0623 0.00107 0.42629 0 0.0026 0.60025 -0.77834 -0.51394 0.31744 -3.11438
PHE_411 -9.70222 1.25269 2.82186 -0.72496 0.04753 0.02446 2.14589 -2.54342 -0 -0 -1.62469 -0.45676 0 0 0 0 0 -0.01962 0.47044 0 2.96771 -0.18165 0 1.0402 -0.13893 0.48529 -4.13618
GLU_412 -3.3472 0.40319 2.27339 -0.19461 0.02137 0.27513 0.89976 -1.27511 -0.01646 -0.10833 -0.68985 -0.61584 0 0 0 0 0 0.01728 0.0328 0 3.09706 -0.03668 0 -2.7348 0.13993 0.52743 -1.33155
ASN_413 -4.70917 0.73345 5.08127 -0.17006 0.02177 0.23981 3.01519 -2.3959 -0 -0 -2.26639 -0.97933 0 0 -0.88974 0 0 0.06647 0.0533 0 2.46167 0.43149 0 -0.93687 0.59527 0.30846 0.66069
GLU_414 -3.51854 0.37675 5.64249 -0.25217 0.06371 0.44197 2.55817 -2.25844 -0.01851 -0.14038 -3.47417 -0.44054 0 0 -1.6427 -0.82385 0 -6e-05 0.00573 0 2.76716 0.07071 0 -2.7348 0.8323 0.41002 -2.13516
GLY_415 -1.86799 0.28321 2.54988 -5e-05 0 0 1.2174 -1.19845 -0 -0 -1.34105 -0.38975 0 0 -0.9209 0 0 -0.17361 0 0 0 -1.43269 0 0.83697 -0.3007 0.3219 -2.41585
ASN_416 -4.28186 0.26792 4.83452 -0.17538 0.01262 0.24088 2.69348 -2.33396 -0.05271 -0.35779 -2.27413 -0.48297 0 0 0 0 0 0.01754 0.12294 0 2.07706 0.24111 0 -0.93687 -0.40818 0.35503 -0.44074
LYS_417 -3.67922 0.16928 3.82959 -0.37708 0.0513 0.18151 1.91875 -1.7239 -0.04215 -0.26705 -4.14922 0.06751 0 0 0 -0.7496 0 -0.03662 0.01849 1.85191 0 0.1508 0 -1.5107 0.09694 0.36881 -3.83066
TYR_418 -11.1686 1.49838 4.79997 -0.5779 0.06981 0.29543 2.43998 -3.33394 -0.03459 -0.25844 -2.61861 -0.11936 0 0 0 0 0 0.17101 0.01542 0 1.75997 -0.21933 0.00799 1.2797 0.21283 0.84289 -4.9374
LYS_419 -9.02092 0.6045 8.14782 -0.44591 0.09765 0.18719 4.35871 -3.67321 -0.00037 -0.00119 -4.67602 0.10509 0 0 -0.4698 0 0 0.07219 0.44721 2.87548 0 -0.05187 0 -1.5107 0.27051 0.95232 -1.73131
ILE_420 -9.08433 1.48464 2.40433 -0.46455 0.30063 0.08965 2.44405 -2.22454 -0 -0 -3.02081 -0.01106 0 0 0 0 0 0.33072 0.13735 0.38149 0 -0.72287 0 0.73287 -0.22865 1.05386 -6.39723
ILE_421 -8.59465 1.22222 2.40458 -0.48637 0.49388 0.09515 2.52112 -2.30555 -0.00518 -0.03427 -2.75418 -0.00292 0 0 0 0 0 -0.0584 0.04831 0.46228 0 -0.77735 0 0.73287 -0.51465 1.58134 -5.97175
GLY_422 -4.32191 0.45773 4.36366 -0.00041 0 0 2.34319 -2.3004 -0 -0 -3.63174 -0.22931 0 0 -0.98434 0 0 -0.06324 0 0 0 0.28185 0 0.83697 -0.22827 1.20619 -2.27004
PHE_423 -9.02794 1.0243 3.6469 -0.5365 0.27268 0.23633 2.70496 -2.80933 -0.00828 -0.03895 -1.51204 -0.28673 0 0 0 0 0 -0.05042 0.02904 0 3.60918 0.26584 0 1.0402 -0.10159 0.68973 -0.8526
GLU_424 -2.71183 0.26319 3.83967 -0.55599 0.22334 1.51291 0.58678 -1.66998 -0 -0 -0.42461 -3.05394 0 0 0 0 0 -0.07576 0.00231 0 3.2224 -0.20675 0 -2.7348 -0.3584 0.39762 -1.74385
ASP_425 -6.16048 0.65077 7.22858 -0.10578 0.01055 0.32487 3.4235 -3.17099 -0 -0 -6.25084 -0.44481 0 0 -0.98434 -0.43073 0 -0.04642 0.02549 0 2.52657 -0.20879 0 -2.3716 -0.48607 0.50871 -5.96183
VAL_426 -7.00597 0.9357 1.76215 -0.2813 0.23136 0.05548 1.78121 -2.03659 -0.02964 -0.20119 -0.49978 0.14836 0 0 0 0 0 -0.01428 0.00106 0.11003 0 -0.4487 0 1.9342 -0.51346 0.57175 -3.49962
LEU_427 -9.11474 0.99293 3.02573 -0.50579 0.21945 0.12485 2.12416 -2.44451 -0.00284 -0.02513 -1.93256 0.18217 0 0 0 0 0 0.03339 0.02021 0.54332 0 -0.20974 0 0.18072 -0.05274 0.73401 -6.10712
ALA_428 -5.94246 0.60243 1.62669 -0.01804 0 0 2.10666 -1.92345 -0.00856 -0.05565 -1.98727 -0.34707 0 0 0 0 0 0.15177 0 0 0 -0.53204 0 1.8394 0.17442 0.84899 -3.46417
PHE_429 -10.2233 2.48351 4.81675 -0.60095 0.03416 -0.01727 3.78481 -3.27396 -0.01404 -0.1073 -3.47048 -0.38844 0 0 0 0 0 -0.00336 0.51116 0 5.22472 -0.47785 0 1.0402 -0.16644 1.48997 0.64189
GLU_430 -6.57162 1.64815 4.80251 -0.20689 0.07143 0.32499 1.4272 -2.23922 -0.03163 -0.1603 -0.68787 -0.20756 0 0 0 0 0 0.38 0.27187 0 2.89743 0.62156 0 -2.7348 0.56293 3.81343 3.98163
LYS_431 -5.03975 1.42257 5.04429 -0.84043 0.34152 0.80458 1.28762 -1.99274 -0.02915 -0.12859 -1.85511 0.26767 0 0 -0.75196 0 0 -0.02726 1.13372 3.58394 0 -0.12783 0 -1.5107 1.31763 3.94916 6.84918
PRO_432 -5.01774 0.96151 4.06259 -0.20357 0.0124 0.15401 1.90106 -1.72103 -0.00933 -0.07552 -2.87774 -0.01762 0 0 0 0 0 -0.02385 0.01789 0.5781 0 -1.03177 0 -2.4119 0.36616 1.60832 -3.72805
GLU_433 -3.47673 0.40582 4.11911 -0.25981 0.04779 0.27655 1.83262 -1.81815 -0.02305 -0.13649 -1.88525 -0.22215 0 0 0 0 0 0.05254 0.0049 0 2.80339 0.06166 0 -2.7348 4.3983 0.51092 3.95718
SER_434 -4.35307 0.34011 5.05654 -0.02829 0.00012 0.04312 2.07615 -2.3204 -0 -0 -1.73971 -1.04647 0 0 0 0 0 0.01327 0.01175 0.21449 0 0.00656 0.6125 -0.77834 4.32803 0.3994 2.83575
GLY_435 -4.3569 0.15481 5.01392 -5e-05 0 0 2.63948 -2.46633 -0 -0 -2.15631 -0.42456 0 0 0 0 0 0.08998 0 0 0 0.77375 0 0.83697 0.08578 0.37179 0.56232
LYS_436 -5.00875 0.20153 6.09062 -0.46757 0.06596 0.27846 2.62587 -2.67916 -0 -0 -2.45886 0.21583 0 0 0 -0.94839 0 -0.02714 0.06712 2.46407 0 -0.00658 0 -1.5107 0.45208 0.3401 -0.30551
GLN_437 -4.19066 0.22897 4.3772 -0.2691 0.0561 0.21698 1.5024 -1.99806 -0.03238 -0.21201 -1.05805 -0.46548 0 0 0 0 0 -0.02546 0.16644 0 2.73662 -0.18653 0 -0.18838 -0.12554 0.2655 0.79853
ARG_438 -5.21011 0.43226 5.89276 -0.68754 0.11737 0.48878 2.04034 -2.54414 -0 -0 -2.17287 0.46322 0 0 0 0 0 0.01139 0.00315 1.65586 0 -0.03619 0 -1.2888 -0.45044 0.27244 -1.01253
LYS_439 -3.00806 0.24136 3.89472 -0.33403 0.05943 0.21312 1.58634 -1.6895 -0 -0 -2.03208 -0.3695 0 0 -0.42328 0 0 -0.09439 0.01214 1.54472 0 -0.1792 0 -1.5107 -0.36446 0.26848 -2.18488
ARG:CtermProteinFull_440 -3.7464 0.22058 5.60403 -1.00371 0.288 0.85147 2.40586 -2.21067 -0 -0 -4.9283 -0.08241 0 0 -1.17524 0 0 0 0.00638 1.69505 0 0 0 -1.2888 -0.08055 0.31783 -3.12689
MET:NtermProteinFull_441 -4.07079 0.60728 2.97445 -0.17614 0.00486 0.05185 2.03993 -1.66876 -0 -0 -1.05723 0.83803 0 0 -0.76894 0 0 6.16756 0.21203 1.80386 0 0 0 0.60916 0 12.8744 20.4416
ASN_442 -3.40529 0.41718 3.09051 -0.2025 0.0419 0.33284 1.2929 -1.39415 -0 -0 -0.77176 -1.0197 0 0 0 -0.94839 0 -0.09642 0.04436 0 1.81552 -0.97096 0 -0.93687 -0.44794 13.3226 10.1638
ILE_443 -7.61113 1.33203 1.55019 -0.58086 0.4144 0.11991 1.37401 -1.98208 -0 -0 -0.3363 -0.32509 0 0 0 0 0 0.01896 0.69727 1.22285 0 0.39864 0 0.73287 -0.09866 1.0803 -1.99267
THR_444 -5.24415 0.70906 3.87842 -0.13227 0.01991 0.04981 2.71239 -2.34972 -0.04319 -0.23588 -2.39732 -0.47638 0 0 0 0 0 0.01272 0.01285 0.56035 0 -0.12544 2.39833 -1.0874 0.39505 1.84987 0.50699
PRO_445 -8.49589 1.58234 3.63205 -0.1997 0.00458 0.14071 0.80067 -1.90946 -0 -0 -0.70633 0.10638 0 0 0 0 0 -0.00021 0.00605 0.4614 0 -0.99548 0 -2.4119 -0.13471 1.5491 -6.5704
ILE_446 -7.84361 1.39431 2.94598 -0.65029 0.75628 0.12409 2.00898 -2.37874 -0.02794 -0.22607 -2.12538 0.32014 0 0 0 0 0 0.04701 0.13665 0.90629 0 -0.632 0 0.73287 -0.43991 1.21157 -3.73976
HIS_D_447 -7.93866 0.52031 5.93842 -0.40729 0.03254 0.51189 3.38579 -3.47026 -0 -0 -3.14374 -0.51437 0 0 -0.55893 0 0 0.53905 0.00823 0 2.074 -0.44053 0 -0.45461 5.21935 1.60512 2.90632
ASP_448 -4.51895 0.43293 4.80763 -0.12405 0.00291 0.38182 2.12123 -2.26086 -0.01227 -0.08771 -3.07572 -0.65484 0 0 0 0 0 0.0265 0.00208 0 2.60539 -0.36543 0 -2.3716 5.33754 1.23006 3.47668
ASN_449 -6.74431 0.84186 5.13548 -0.17584 0.00311 0.25283 1.89546 -2.87926 -0.03102 -0.19584 -1.16037 -0.22113 0 0 0 0 0 0.19675 0.31867 0 1.68149 -0.13156 0 -0.93687 -0.05628 0.90765 -1.29918
VAL_450 -8.33123 0.85879 1.8384 -0.34164 0.12332 0.07897 2.6407 -2.31013 -0.0001 -0.00026 -2.35504 -0.01183 0 0 0 0 0 0.01879 0.01688 0.75073 0 -0.55087 0 1.9342 -0.02676 0.80834 -4.85873
LEU_451 -10.3787 1.91868 2.06398 -0.51506 0.30868 0.12435 2.69067 -2.50197 -0.01502 -0.06835 -3.30966 0.10778 0 0 0 0 0 0.09814 0.18004 1.08099 0 -0.35238 0 0.18072 -0.11582 0.74815 -7.75483
VAL_452 -8.29669 1.17162 2.02758 -0.27936 0.27631 0.05906 1.87993 -2.57647 -0.00277 -0.03397 -2.32382 -0.19711 0 0 0 0 0 0.07927 0.01073 0.37916 0 -0.80107 0 1.9342 -0.20977 0.95118 -5.95199
SER_453 -4.39519 0.51994 3.77869 -0.03431 0.00178 0.06187 2.44239 -2.03085 -0.01502 -0.06835 -2.71582 -0.77942 0 0 0 0 0 0.05775 0.00014 0.37316 0 0.44083 0.60046 -0.77834 -0.02718 0.72027 -1.84721
LEU_454 -5.64427 0.24787 1.67773 -0.46685 0.2076 0.07606 0.73957 -1.64449 -0.01702 -0.07567 -0.30868 0.35946 0 0 0 0 0 -0.00177 0.02291 0.35147 0 -0.15108 0 0.18072 -0.04678 0.29905 -4.19418
VAL_455 -3.30819 0.23012 2.12592 -0.27857 0.15559 0.05696 1.1449 -1.34273 -0.01605 -0.15107 -1.03097 0.1039 0 0 0 0 0 -0.0768 2e-05 0.06165 0 -0.4225 0 1.9342 -0.50894 0.26972 -1.05286
GLU_456 -4.48405 0.63382 5.97469 -0.26161 0.03224 0.29885 2.70258 -2.36118 -0.00691 -0.0304 -3.83758 -0.20186 0 0 0 -0.92139 0 -0.03983 0.025 0 2.88916 -0.03536 0 -2.7348 -0.60823 0.16158 -2.80528
SER_457 -3.98601 0.23308 3.59049 -0.03919 0.00667 0.05552 1.81779 -1.83145 -0 -0 -0.30212 -0.6952 0 0 -0.7466 0 0 -0.07408 0.02837 0.15061 0 -0.3398 1.84996 -0.77834 -0.58075 0.23215 -1.4089
ASN_458 -5.19917 0.59679 4.39709 -0.20478 0.02389 0.32213 1.38015 -2.17373 -0 -0 -1.21855 -0.45563 0 0 0 -0.92139 0 -0.06722 0.14009 0 2.0343 -0.43731 0 -0.93687 -0.66133 0.32399 -3.05755
LYS_459 -3.51755 0.51944 4.92029 -0.36227 0.05147 0.24688 1.7996 -1.9428 -0.00691 -0.0304 -2.9344 -0.12243 0 0 0 0 0 0.07686 0.17132 2.10809 0 0.11877 0 -1.5107 0.48609 0.66238 0.73376
GLU_460 -2.80195 0.39613 2.58472 -0.19878 0.03165 0.26976 0.92254 -1.37071 -0 -0 0.47348 -0.40608 0 0 0 0 0 0.06895 0.01801 0 3.04572 -0.02842 0 -2.7348 0.85994 0.64916 1.77932
GLU_461 -5.47834 0.59137 4.055 -0.60908 0.2251 1.60822 1.85552 -2.19381 -0.01562 -0.08906 -1.8219 -3.26519 0 0 0 0 0 -0.04638 0.15211 0 3.35961 -0.10334 0 -2.7348 -0.21263 0.4313 -4.29192
VAL_462 -6.17536 0.81732 2.93465 -0.31669 0.26837 0.0694 1.17438 -2.16962 -0 -0 -0.43264 -0.33496 0 0 0 0 0 0.0604 0.02998 0.16883 0 -0.41817 0 1.9342 -0.35748 0.66248 -2.08492
SER_463 -3.92738 0.33246 4.97154 -0.02732 0 0.06499 2.91509 -2.33186 -0 -0 -2.66973 -0.73702 0 0 -0.45909 0 0 0.0067 0.24281 0.17994 0 -0.46965 0.60306 -0.77834 -0.24515 0.5473 -1.78164
LYS_464 -2.12395 0.12868 2.56131 -0.46845 0.1655 0.30859 1.50169 -1.09672 -0 -0 -1.18009 -0.29057 0 0 -0.88494 0 0 -0.07947 0.0054 1.8662 0 -0.04079 0 -1.5107 0.02681 0.30853 -0.80295
LYS_465 -2.80531 0.37787 2.41148 -0.32838 0.05236 0.18795 0.96386 -1.10522 -0 -0 0.32615 -0.20776 0 0 -0.45909 0 0 -0.08152 0.00396 1.72671 0 -0.04976 0 -1.5107 -0.1395 0.26296 -0.37396
GLY_466 -2.58169 0.21023 2.38767 -5e-05 0 0 1.03158 -1.32934 -0 -0 -1.34907 -0.4031 0 0 0 0 0 -0.18491 0 0 0 -1.47127 0 0.83697 -0.75091 0.1803 -3.42359
ILE_467 -4.86722 0.32318 4.25961 -0.48229 0.34105 0.1038 2.11913 -2.17704 -0 -0 -1.39144 0.2208 0 0 0 0 0 -0.08316 0.0064 0.40147 0 -0.5023 0 0.73287 -0.8145 0.20197 -1.60768
ILE_468 -4.31303 0.46061 1.37116 -0.46255 0.30519 0.0889 0.88384 -1.2286 -0 -0 -0.8102 0.37945 0 0 0 0 0 -0.06778 0.00289 0.40481 0 -0.42679 0 0.73287 -0.56697 0.34003 -2.90618
THR_469 -3.80116 0.23213 3.38272 -0.11499 0.09696 0.07094 1.81709 -1.91045 -0.01562 -0.08906 -1.19105 -0.52836 0 0 0 0 0 -0.01013 0.02807 0.07511 0 -0.56531 2.25212 -1.0874 -0.34602 0.41194 -1.29247
SER_470 -1.94591 0.10043 1.74189 -0.02743 0.00033 0.02349 0.21385 -0.79322 -0 -2e-05 -0.43465 -0.24027 0 0 0 0 0 -0.0768 0.00091 0.46603 0 0.1174 0.60001 -0.77834 -0.3186 0.26418 -1.0867
LEU_471 -6.33584 0.65506 3.64806 -0.46246 0.30356 0.08199 2.45854 -2.3104 -0 -0 -1.26045 0.23005 0 0 0 0 0 0.09216 0.02774 0.4385 0 0.03254 0 0.18072 -0.02844 0.35952 -1.88915
ALA_472 -2.28757 0.24364 2.40691 -0.02556 0.00107 0 1.15866 -1.21939 -0 -0 0.108 -0.38794 0 0 -0.7466 0 0 -0.13607 0 0 0 -0.2456 0 1.8394 0.2025 0.53974 1.45121
SER_473 -1.36632 0.18771 1.98539 -0.02983 0.00031 0.05025 0.55445 -0.91719 -0.00043 -0.00907 -0.06093 -1.00174 0 0 0 0 0 0.00463 0.00101 0.17467 0 -0.33529 0.61335 -0.77834 -0.3268 0.40512 -0.84905
ASN_474 -4.99852 0.63899 6.20845 -0.2678 0.05324 0.42624 3.19418 -2.85523 -0.01417 -0.11366 -2.51943 -0.73199 0 0 -1.02103 0 0 -0.02309 0.00979 0 2.06703 -0.17182 0 -0.93687 -0.32678 0.4115 -0.97094
ASP_475 -2.61163 0.24571 4.71456 -0.20662 0.04563 0.66907 1.55783 -1.86615 -0.00043 -0.00907 -3.13732 -2.98068 0 0 0 0 0 -0.09129 0.13932 0 3.61809 -0.03775 0 -2.3716 -0.04856 0.46878 -1.90212
LYS_476 -3.73519 0.58245 5.64127 -0.64046 0.18084 0.68419 2.58551 -2.41778 -0.01305 -0.0836 -4.53292 -0.01206 0 0 -1.02103 0 0 0.06777 0.11602 1.99539 0 0.02645 0 -1.5107 -0.18102 0.43792 -1.82999
SER_477 -4.3088 0.45276 5.39572 -0.02976 0 0.04688 2.49374 -2.50192 -0.01179 -0.08986 -1.87307 -1.10997 0 0 0 0 0 -0.08643 0.01914 0.21451 0 -0.00339 0.84882 -0.77834 -0.44754 0.75076 -1.01854
ASP_478 -3.14331 0.32402 5.01207 -0.11489 0.01122 0.35278 2.44969 -2.31394 -0.03244 -0.22195 -3.99164 -0.53525 0 0 0 -0.77004 0 -0.12783 0.0221 0 1.77567 -0.01325 0 -2.3716 -0.45662 0.63161 -3.51359
ALA_479 -3.98226 0.5399 2.8441 -0.02354 0 0 2.36585 -1.96442 -0 -0 -1.88136 -0.36119 0 0 0 0 0 -0.06138 0 0 0 -0.39992 0 1.8394 -0.46819 0.23585 -1.31717
ASN_480 -3.06279 0.39424 3.31047 -0.19695 0.02736 0.31257 1.45087 -1.76184 -0.03873 -0.33469 -2.36898 -0.45987 0 0 0 0 0 -0.0602 0.02928 0 1.99079 -0.47941 0 -0.93687 -0.69817 0.28555 -2.59738
ALA_481 -3.67671 0.42733 3.04399 -0.03047 0.01428 0 2.08281 -2.00536 -0.01776 -0.10561 -0.85527 -0.52703 0 0 0 0 0 0.211 0 0 0 -0.07928 0 1.8394 -0.22425 0.43146 0.52853
ASN_482 -6.93139 0.75567 5.69655 -0.20913 0.04006 0.33884 2.71635 -3.13366 -0.03797 -0.35133 -2.62397 -0.41171 0 0 0 0 0 -0.02644 0.20965 0 2.02039 -0.52556 0 -0.93687 -0.24789 0.4427 -3.2157
LYS_483 -4.98663 0.42466 3.3326 -0.30169 0.03127 0.13712 1.59365 -1.81788 -0.04711 -0.26683 -2.12359 -0.17944 0 0 0 0 0 0.08954 0.16615 2.19509 0 -0.00106 0 -1.5107 -0.47112 0.47406 -3.26192
GLY_484 -4.21069 0.63007 2.76632 -0.00117 0 0 1.99348 -1.85967 -0.00571 -0.02164 -2.83653 -0.33306 0 0 0 0 0 -0.11784 0 0 0 -1.27022 0 0.83697 0.15528 0.51558 -3.7588
ILE_485 -6.2585 0.50496 3.67837 -0.62297 0.49199 0.1187 2.59946 -2.62433 -0 -0 -3.12018 0.37252 0 0 0 0 0 -0.0569 0.02079 0.93791 0 -0.76169 0 0.73287 -0.0365 0.43725 -3.58624
VAL_486 -9.02441 1.66883 1.81925 -0.29624 0.26299 0.06423 2.30042 -2.66194 -0.00531 -0.01956 -2.00829 0.09876 0 0 0 0 0 -0.05749 0.0809 0.099 0 -0.29347 0 1.9342 -0.52776 0.78117 -5.78471
ILE_487 -6.91855 1.1043 1.59972 -0.47734 0.29187 0.08906 1.45888 -1.91859 -0.01247 -0.05806 -0.73431 0.22287 0 0 0 0 0 0.02128 0.08857 1.11801 0 -0.26044 0 0.73287 -0.14683 1.07586 -2.72328
ALA_488 -6.04192 0.69969 1.94888 -0.0215 0 0 1.90716 -2.02129 -0.01247 -0.05806 -1.34973 -0.41268 0 0 0 0 0 -0.00859 0 0 0 -0.52129 0 1.8394 0.12306 0.64224 -3.28709
LEU_489 -6.04739 0.66086 0.33324 -0.69713 0.32221 0.25127 0.18177 -1.25731 -0 -0 -0.11144 -0.14012 0 0 0 0 0 0.05636 0.14452 1.04715 0 0.40211 0 0.18072 0.16782 0.59564 -3.90971
GLY_490 -2.97629 0.36014 2.48116 -0.00452 0 0 1.03372 -1.37156 -0.02453 -0.13466 0.98793 -0.5315 0 0 0 0 0 0.06561 0 0 0 -1.48597 0 0.83697 0.42239 1.16869 0.82758
ALA_491 -3.13166 0.611 2.11314 -0.0242 0.00063 0 1.28157 -1.45261 -0 -0 -0.62818 -0.39287 0 0 0 0 0 0.01244 0 0 0 0.52503 0 1.8394 1.04207 1.10949 2.90526
GLY_492 -3.5507 0.75988 3.31725 -0.00015 0 0 1.4024 -1.70662 -0 -0 -1.90731 -0.20325 0 0 -0.55893 0 0 0.35114 0 0 0 -1.43604 0 0.83697 5.7883 1.0815 4.17443
PRO_493 -5.50551 0.72954 3.11806 -0.16113 0.00589 0.1186 0.72421 -1.27836 -0.0071 -0.02196 -1.03198 0.07699 0 0 0 0 0 0.01528 0.14178 0.25194 0 -0.96101 0 -2.4119 4.58829 1.19621 -0.41217
ALA_494 -3.4846 0.29284 0.76489 -0.02406 0 0 0.31828 -1.11454 -0.00551 -0.03344 -0.69048 -0.31852 0 0 0 0 0 -0.02534 0 0 0 0.24452 0 1.8394 -0.24511 0.87712 -1.60456
TYR_495 -8.75411 1.42914 4.71148 -0.58671 0.10862 0.25989 2.8436 -3.09677 -0.0071 -0.02196 -2.61762 -0.00765 0 0 0 0 0 0.14088 0.42655 0 1.97648 0.14209 0.00026 1.2797 0.77078 0.9038 -0.09864
GLY_496 -3.26105 0.1829 3.16416 -4e-05 0 0 2.13229 -1.60957 -5e-05 -0.00078 -1.58824 -0.41122 0 0 0 0 0 -0.2127 0 0 0 0.37195 0 0.83697 0.80454 0.73054 1.13969
LYS_497 -5.62198 0.89991 6.03763 -0.49024 0.23237 0.25239 1.6706 -2.27109 -0.00531 -0.01461 -1.77322 -0.12702 0 0 -0.76458 0 0 0.06624 0.03254 2.67203 0 -0.09445 0 -1.5107 -0.08696 0.58248 -0.31395
THR_498 -5.49926 0.48447 3.19802 -0.11821 0.0329 0.07746 1.41139 -2.08641 -0.00851 -0.12786 -2.19703 -0.91856 0 0 -0.76458 0 0 0.03831 0.00236 0.10227 0 0.71995 4.08053 -1.0874 0.71911 0.89772 -1.04332
GLU_499 -4.52576 0.45344 5.1199 -0.19469 0.02241 0.24288 1.77073 -2.19127 -0.01404 -0.15541 -2.4132 -0.36768 0 0 0 0 0 0.07885 0.05694 0 3.18857 0.04905 0 -2.7348 0.89251 0.56142 -0.16016
LYS_500 -4.13747 0.5718 2.66382 -0.5389 0.28132 0.40493 0.59595 -1.25659 -0 -0 -0.65663 -0.03994 0 0 0 0 0 0.48499 0.02844 2.57228 0 0.03742 0 -1.5107 -0.28488 0.97975 0.19558
PRO_501 -4.24639 0.65762 1.97346 -0.21019 0.01337 0.15556 0.54464 -0.70339 -0 -0 -0.63684 -0.00571 0 0 0 0 0 0.10186 0.0058 0.29799 0 -0.69623 0 -2.4119 -0.25565 1.06921 -4.34679
LYS_502 -1.65275 0.0687 1.6995 -0.3604 0.04546 0.15744 0.23905 -0.74256 -0 -0 -0.24631 0.16792 0 0 0 0 0 0.03143 0.00359 1.87933 0 -0.03546 0 -1.5107 -0.24391 0.21789 -0.28179
TYR_503 -8.30192 0.87013 0.80181 -0.6643 0.05536 0.10227 1.4604 -1.62939 -0 -0 -0.72661 -0.32963 0 0 0 0 0 0.01707 0.0087 0 2.97099 0.00289 0.00423 1.2797 -0.29237 0.21596 -4.1547
ALA_504 -3.15085 0.12213 0.9853 -0.03088 0.01816 0 0.96394 -1.11705 -0 -0 0.01698 -0.49654 0 0 0 0 0 -0.01927 0 0 0 -0.10989 0 1.8394 0.08614 0.27635 -0.61608
PHE_505 -9.47697 3.18465 1.86133 -0.75543 0.09169 -0.00864 1.58664 -2.288 -0 -0 -1.65689 -0.42894 0 0 0 0 0 0.12242 0.71867 0 2.63688 -0.11582 0 1.0402 0.43248 1.19681 -1.85892
GLY_506 -3.54566 0.63814 3.45353 -0.00067 0 0 1.89701 -1.89459 -0.01807 -0.14341 -2.39779 -0.25698 0 0 -0.61405 0 0 -0.05238 0 0 0 0.41605 0 0.83697 0.67422 1.29756 0.28987
VAL_507 -4.72691 0.38448 0.62719 -0.26715 0.14059 0.0511 0.55507 -1.40843 -0 -0 0.42349 0.14238 0 0 0 0 0 0.05064 0.00174 0.08769 0 -0.40235 0 1.9342 0.18733 0.46187 -1.75711
GLY_508 -2.36795 0.16363 2.28159 -7e-05 0 0 1.04789 -1.28983 -0.01038 -0.04711 -0.81899 -0.39146 0 0 0 0 0 -0.17717 0 0 0 -1.52394 0 0.83697 -0.62631 0.42038 -2.50274
ASP_509 -7.02255 0.98162 8.37039 -0.09185 0.00117 0.26329 3.69413 -3.86226 -0.0359 -0.21507 -5.21374 -0.19648 0 0 -0.61405 0 0 0.02745 0.12709 0 2.14995 -0.28549 0 -2.3716 -0.49834 0.77325 -4.01901
ILE_510 -5.76587 0.7168 3.71821 -0.49246 0.45893 0.11235 2.336 -2.23666 -0.01431 -0.05437 -2.69648 0.24125 0 0 0 0 0 0.23487 0.14101 0.54972 0 -0.68333 0 0.73287 -0.40398 1.0515 -2.05396
ILE_511 -8.45203 1.75566 0.87433 -0.49791 0.51742 0.10272 2.3419 -2.00093 -0.00705 -0.02246 -2.64287 0.07483 0 0 0 0 0 0.45832 0.831 0.47399 0 -0.77041 0 0.73287 -0.52187 1.37722 -5.37526
TYR_512 -9.36921 0.74681 4.15842 -0.76134 0.04684 0.07477 3.65779 -2.9188 -0.02773 -0.1785 -4.64496 -0.48086 0 0 -0.61966 0 0 0.17399 0.04908 0 2.46087 -0.02978 0.00413 1.2797 -0.32153 1.59537 -5.10459
PHE_513 -11.5033 1.80354 3.69672 -0.90922 0.11404 0.42248 2.98404 -3.30797 -0 -0 -1.26907 -0.20455 0 0 0 0 0 0.07912 0.01301 0 1.56334 -0.5065 0 1.0402 0.03805 1.37694 -4.5691
LYS_514 -5.94664 0.24194 4.6825 -0.38964 0.05576 0.1858 2.10302 -2.1419 -0.04316 -0.2204 -2.18349 0.17934 0 0 0 0 0 -0.09897 0.02397 1.63237 0 -0.00072 0 -1.5107 -0.1831 1.10278 -2.51124
GLU_515 -4.72098 0.60353 4.07149 -0.22633 0.02815 0.33387 1.70928 -1.9232 -0.00034 -0.00216 -1.28118 -0.42062 0 0 0 0 0 -0.07095 0.034 0 3.54866 -0.0255 0 -2.7348 -0.59728 0.48541 -1.18894
TYR_516 -3.00225 0.54603 1.36761 -0.61361 0.05477 0.35968 0.98267 -1.0408 -0.01016 -0.06327 -1.15897 -0.43648 0 0 0 0 0 -0.02352 4e-05 0 1.91867 0.24061 0.00044 1.2797 -0.08767 0.56484 0.87832
SER_517 -3.3969 0.27633 4.72859 -0.01998 0 0.03331 2.03852 -1.88744 -0.01066 -0.06441 -4.28966 -1.02397 0 0 -0.49191 -0.40679 0 -0.027 0.00237 1.93872 0 -0.21196 0.60109 -0.77834 0.56637 0.80597 -1.61777
GLY_518 -2.53914 0.23132 1.81608 -0.00022 0 0 0.4705 -1.02037 -0.0058 -0.02081 -1.24998 -0.15796 0 0 0 0 0 -0.03121 0 0 0 -1.50042 0 0.83697 0.40862 0.42002 -2.3424
ILE_519 -5.72261 0.3878 3.65586 -0.5942 0.3653 0.1083 2.58335 -2.03235 -0 -0 -2.66964 0.35406 0 0 0 0 0 -0.05162 0.06261 0.94251 0 -0.75173 0 0.73287 -0.15935 0.31902 -2.46984
SER_520 -2.4504 0.1271 2.16276 -0.02695 0 0.02213 0.98607 -1.13404 -0.0058 -0.02081 -1.97611 -0.25614 0 0 -0.64562 0 0 -0.04142 0.01037 0.43025 0 -0.02928 0.60009 -0.77834 -0.48015 0.36833 -3.13794
PHE_521 -9.83766 1.12277 2.55858 -0.69501 0.03171 0.01943 2.16836 -2.47769 -0 -0 -1.68917 -0.4653 0 0 0 0 0 -0.02932 0.37601 0 2.88559 -0.16758 0 1.0402 -0.15616 0.53481 -4.78043
GLU_522 -3.3356 0.28348 2.47452 -0.19146 0.01965 0.26656 1.039 -1.33198 -0 -0 -0.95067 -0.61216 0 0 0 0 0 -0.00306 0.03217 0 3.09916 -0.0271 0 -2.7348 0.09066 0.55886 -1.32278
ASN_523 -4.8465 0.57545 5.10755 -0.17374 0.02994 0.2569 2.91323 -2.4033 -0 -0 -2.28956 -0.9436 0 0 -0.72931 0 0 0.02944 2e-05 0 2.55238 0.41062 0 -0.93687 0.55919 0.34103 0.45287
GLU_524 -3.35318 0.32174 4.82498 -0.22429 0.05557 0.34758 2.04317 -1.97555 -0 -0 -1.81123 -0.56524 0 0 -1.49825 0 0 -0.02908 0.01801 0 3.40144 0.06762 0 -2.7348 0.65707 0.3908 -0.06366
GLY_525 -1.90265 0.18624 2.58357 -5e-05 0 0 1.11288 -1.20734 -0 -0 -1.50334 -0.40035 0 0 -0.83165 0 0 -0.15728 0 0 0 -1.41071 0 0.83697 -0.43398 0.27955 -2.84815
ASN_526 -4.60952 0.27824 5.09791 -0.18127 0.01656 0.26011 2.78954 -2.4748 -0.02418 -0.14491 -2.20099 -0.54226 0 0 0 0 0 0.04993 0.03042 0 2.08026 0.43958 0 -0.93687 -0.34415 0.46556 0.04917
LYS_527 -2.86051 0.08123 3.13353 -0.39088 0.05644 0.19744 1.43027 -1.41825 -0.03871 -0.23231 -3.50983 0.0751 0 0 0 -0.77004 0 -0.05475 0.12137 1.85208 0 0.10394 0 -1.5107 0.13646 0.49222 -3.10591
TYR_528 -9.88741 1.01086 4.21895 -0.61874 0.03311 0.32861 2.38024 -3.00523 -0.00516 -0.02197 -2.76957 -0.05733 0 0 0 0 0 0.17466 0.06583 0 1.95456 -0.26684 0.02656 1.2797 0.17284 0.59864 -4.3877
LYS_529 -8.8196 0.65905 7.8208 -0.44103 0.09652 0.18226 4.20107 -3.51159 -0.0032 -0.00903 -4.66504 0.1449 0 0 -0.49191 0 0 0.00593 0.40293 2.90349 0 -0.02614 0 -1.5107 0.20511 0.71004 -2.14614
ILE_530 -9.01129 1.63245 2.15269 -0.48522 0.38268 0.09647 2.30948 -2.21448 -0 -0 -2.87912 -0.0455 0 0 0 0 0 0.26694 0.32471 0.33518 0 -0.69493 0 0.73287 -0.24963 0.81253 -6.53417
ILE_531 -8.95466 1.27223 2.24225 -0.49759 0.49393 0.10031 2.58026 -2.35977 -0.01547 -0.09673 -2.83349 0.02411 0 0 0 0 0 -0.06019 0.03311 0.4609 0 -0.77777 0 0.73287 -0.48216 1.291 -6.84687
GLY_532 -4.66125 0.72843 4.52929 -0.00034 0 0 2.48368 -2.42175 -0 -0 -3.77384 -0.22056 0 0 -0.96702 0 0 -0.03762 0 0 0 0.33451 0 0.83697 -0.21519 1.0699 -2.31479
PHE_533 -8.86773 0.82305 4.13652 -0.54105 0.24845 0.23619 3.19615 -2.97976 -0 -0 -1.6773 -0.27179 0 0 0 0 0 -0.03091 0.05371 0 3.2899 0.23136 0 1.0402 -0.08474 0.64389 -0.55383
GLU_534 -2.79194 0.27428 3.82923 -0.54392 0.21717 1.49488 0.60496 -1.68745 -0 -0 -0.6678 -3.02367 0 0 0 0 0 -0.06079 0.0281 0 3.18412 -0.21202 0 -2.7348 -0.30893 0.43303 -1.96554
ASP_535 -6.7117 0.81443 7.81579 -0.10709 0.00752 0.33045 3.87736 -3.42001 -0.03249 -0.15599 -6.43453 -0.41625 0 0 -0.96702 -0.40679 0 -0.03338 0.07089 0 2.39273 -0.25195 0 -2.3716 -0.31088 0.58543 -5.72508
VAL_536 -7.69633 0.7924 1.96034 -0.25978 0.1015 0.05056 2.08045 -2.36498 -0.0107 -0.11446 -0.81675 0.04475 0 0 0 0 0 -0.06269 0.00821 0.06683 0 -0.42667 0 1.9342 -0.41025 0.80964 -4.31371
LEU_537 -9.2531 1.31428 2.93459 -0.5086 0.25767 0.11972 2.15049 -2.57082 -0.04104 -0.22196 -1.74783 0.14561 0 0 0 0 0 -0.04652 0.0431 0.42405 0 -0.26809 0 0.18072 -0.19353 0.7412 -6.54005
ALA_538 -5.81175 0.69155 1.81729 -0.01984 0 0 2.12585 -1.98509 -0.0282 -0.14297 -1.91344 -0.40064 0 0 0 0 0 0.01752 0 0 0 -0.47295 0 1.8394 0.12246 0.51568 -3.64512
PHE_539 -9.148 1.31285 2.98466 -1.04928 0.1669 0.6568 2.85518 -2.45781 -0.01584 -0.13577 -2.80564 -0.19288 0 0 0 0 0 -0.00523 0.07439 0 1.51259 -0.55225 0 1.0402 -0.1213 0.65474 -5.2257
GLU_540 -4.90153 0.46547 4.43849 -0.34408 0.08203 0.49999 1.96851 -1.86604 -0.01583 -0.13582 -1.68336 -0.29912 0 0 0 0 0 0.66676 0.16972 0 2.90845 0.18459 0 -2.7348 0.56402 1.58488 1.55234
LYS_541 -6.22276 1.09826 7.06134 -0.39328 0.15279 0.12606 2.36248 -2.71907 -0.03592 -0.08311 -2.25004 -0.33314 0 0 -0.15031 0 0 0.00151 0.46807 2.86742 0 0.06707 0 -1.5107 0.64382 3.39136 4.54187
PRO_542 -3.39681 0.82601 2.86131 -0.17604 0.01605 0.12551 1.37224 -1.25926 -0 -0 -2.29135 -0.00849 0 0 0 0 0 0.05943 0.1497 0.28103 0 -0.72442 0 -2.4119 1.12735 2.82783 -0.62182
GLU_543 -4.06549 0.66416 5.70901 -0.30135 0.10089 0.29942 3.31045 -2.4452 -0 -0 -4.54244 -0.30894 0 0 0 -0.83691 0 0.08075 0.00101 0 3.2128 0.19892 0 -2.7348 6.48872 0.98428 5.81528
SER_544 -4.23397 0.50558 4.886 -0.02853 0 0.0459 2.29486 -2.23906 -0 -0 -1.44462 -1.05763 0 0 0 0 0 -0.01669 0.0007 0.17509 0 -0.11406 0.60003 -0.77834 4.93573 0.51476 4.04576
GLY_545 -4.25643 0.34705 4.97368 -4e-05 0 0 2.44738 -2.38998 -0 -0 -2.96331 -0.43355 0 0 0 0 0 -0.09379 0 0 0 0.43212 0 0.83697 -0.24049 0.20176 -1.13865
LYS_546 -3.87633 0.35293 4.93209 -0.3845 0.03329 0.18542 1.6799 -2.09629 -0 -0 -1.61519 -0.09081 0 0 0 0 0 -0.02177 0.13452 2.16443 0 -0.0674 0 -1.5107 0.21059 0.33443 0.36462
GLN_547 -4.16281 0.2592 4.34233 -0.28051 0.06752 0.236 1.58043 -1.91338 -0 -0 -0.82877 -0.47255 0 0 0 -0.83691 0 -0.07035 0.21692 0 2.84322 -0.22218 0 -0.18838 -0.0862 0.38544 0.86901
ARG_548 -3.87937 0.30136 4.34569 -0.47646 0.0887 0.29049 1.55286 -1.83214 -0 -0 -1.78166 0.04652 0 0 0 0 0 -0.06044 0.0601 2.0268 0 -0.14052 0 -1.2888 -0.34828 0.37884 -0.71631
LYS_549 -2.56444 0.17911 3.383 -0.33317 0.05705 0.2147 1.25684 -1.47599 -0 -0 -1.56614 -0.33809 0 0 -0.42521 0 0 -0.06439 0.00624 1.5438 0 -0.21743 0 -1.5107 -0.07793 0.32544 -1.60731
ARG:CtermProteinFull_550 -3.58809 0.26053 5.76734 -0.9557 0.24065 0.78429 2.54107 -2.32219 -0.03592 -0.08311 -4.95997 -0.03889 0 0 -0.57552 0 0 0 0.00794 1.63322 0 0 0 -1.2888 0.08863 0.37426 -2.15024
MET:NtermProteinFull_551 -5.09436 0.65032 2.18892 -0.29939 0.06947 0.02974 1.74112 -1.64658 -0.00505 -0.01137 -0.35343 1.38259 0 0 0 0 0 0.04853 0.0039 1.12251 0 0 0 0.60916 0 0.27661 0.71268
ASN_552 -2.03109 0.23535 2.22521 -0.19033 0.0252 0.31885 0.29963 -0.98352 -0 -0 0.03723 -0.89633 0 0 0 0 0 0.03122 0.06133 0 1.61135 -0.55128 0 -0.93687 -0.05344 0.50599 -0.2915
ILE_553 -7.1517 1.39378 1.25104 -0.52377 0.31567 0.10721 1.32685 -1.77206 -0 -0 -0.7035 -0.42489 0 0 0 0 0 -0.03361 0.02776 0.26801 0 0.67249 0 0.73287 0.55199 0.71752 -3.24434
THR_554 -6.23061 0.78004 3.13356 -0.15678 0.06173 0.05515 2.61446 -2.2265 -0.01584 -0.13577 -2.70226 -0.26973 0 0 0 0 0 -0.02193 0.00246 0.18123 0 -0.18867 2.32265 -1.0874 0.80754 1.39629 -1.68041
PRO_555 -8.91244 2.0951 3.78516 -0.15205 0.00249 0.11083 1.10763 -2.0622 -0.0084 -0.02563 -1.376 0.16525 0 0 0 0 0 -0.0245 0.05814 0.44422 0 -0.99809 0 -2.4119 -0.10601 1.84422 -6.46417
ILE_556 -8.45118 1.37977 3.2219 -0.56239 0.60864 0.11636 1.98564 -2.71337 -0.02447 -0.197 -1.90444 0.0721 0 0 0 0 0 -0.06358 0.51487 1.40755 0 -0.64697 0 0.73287 -0.45916 1.52625 -3.4566
HIS_D_557 -7.64041 0.68919 5.95747 -0.37854 0.02911 0.45366 2.93805 -3.28559 -0.0084 -0.02563 -3.01761 -0.43408 0 0 -0.50267 0 0 0.40027 0.03306 0 2.26421 -0.12691 0 -0.45461 5.33815 1.0753 3.30402
ASP_558 -4.63872 0.38929 4.9476 -0.12163 0.00169 0.37092 1.9826 -2.22693 -0.03128 -0.21726 -3.44533 -0.70635 0 0 0 0 0 0.0404 0.00364 0 2.88244 -0.3678 0 -2.3716 5.33428 0.79675 2.6227
ASN_559 -6.04586 0.82215 5.01828 -0.18043 0.00749 0.25142 2.41585 -2.72832 -0.00093 -0.00356 -1.98073 -0.34167 0 0 0 0 0 0.09287 0.00042 0 1.86074 0.0353 0 -0.93687 -0.13504 0.5996 -1.24929
VAL_560 -7.4459 0.64913 1.99783 -0.34418 0.13083 0.08147 2.71498 -2.27223 -0 -0 -2.61267 0.00331 0 0 0 0 0 -0.01957 0.00042 0.74085 0 -0.65902 0 1.9342 -0.10597 0.54069 -4.66582
LEU_561 -9.99321 2.3774 1.83215 -0.51913 0.47886 0.1209 2.65431 -2.38121 -0 -0 -3.23611 0.07638 0 0 0 0 0 0.13973 0.10292 1.08853 0 -0.36127 0 0.18072 -0.14147 0.9771 -6.6034
VAL_562 -8.522 1.16944 2.16169 -0.27357 0.25325 0.05458 2.04606 -2.68067 -0 -0 -2.27269 -0.25286 0 0 0 0 0 0.01308 0.01979 0.39835 0 -0.77342 0 1.9342 -0.20111 1.10135 -5.82456
SER_563 -4.51616 0.4293 3.89543 -0.03326 0.00069 0.05978 2.5015 -2.08816 -0 -0 -2.75969 -0.8199 0 0 0 0 0 0.07794 0.00155 0.43837 0 0.43451 0.60855 -0.77834 -0.04277 0.47845 -2.1122
LEU_564 -5.69258 0.28899 1.68439 -0.46431 0.24554 0.07426 0.83326 -1.64996 -0.00398 -0.05384 -0.14321 0.35311 0 0 0 0 0 0.00269 0.00137 0.34182 0 -0.18322 0 0.18072 -0.08558 0.24905 -4.02148
VAL_565 -3.65485 0.30834 2.14124 -0.27487 0.14931 0.05514 1.18212 -1.33872 -0.01761 -0.15735 -0.83967 0.11725 0 0 0 0 0 -0.08377 0.00071 0.06959 0 -0.41367 0 1.9342 -0.51037 0.26908 -1.06392
GLU_566 -4.49155 0.65335 5.98335 -0.26939 0.03497 0.31941 2.80238 -2.37184 -0.00718 -0.03226 -3.86521 -0.23168 0 0 0 -0.92336 0 -0.04279 0.02949 0 2.85756 -0.0437 0 -2.7348 -0.58664 0.20921 -2.71064
SER_567 -4.01791 0.24972 3.63415 -0.03948 0.00697 0.05599 1.84337 -1.8527 -0 -0 -0.31807 -0.69677 0 0 -0.73386 0 0 -0.08873 0.02844 0.14713 0 -0.35548 1.84485 -0.77834 -0.51978 0.25615 -1.33436
ASN_568 -5.19639 0.59435 4.4116 -0.20381 0.02369 0.32037 1.37704 -2.1826 -0 -0 -1.24632 -0.45684 0 0 0 -0.92336 0 -0.06791 0.12616 0 2.03396 -0.44149 0 -0.93687 -0.62216 0.32214 -3.06844
LYS_569 -3.56922 0.51759 4.91417 -0.36294 0.05243 0.24793 1.9053 -1.95693 -0.00718 -0.03226 -3.05589 -0.12312 0 0 0 0 0 0.07134 0.1658 2.10309 0 0.11841 0 -1.5107 0.50367 0.64647 0.62797
GLU_570 -2.85484 0.39993 2.63363 -0.19802 0.0313 0.26844 0.945 -1.39725 -0 -0 0.47536 -0.40386 0 0 0 0 0 0.06385 0.01924 0 3.05234 -0.01949 0 -2.7348 0.8914 0.65205 1.82428
GLU_571 -5.46549 0.58572 4.0566 -0.60829 0.22613 1.6068 1.86087 -2.19616 -0.01521 -0.08577 -1.82387 -3.26259 0 0 0 0 0 -0.05005 0.14671 0 3.3405 -0.10474 0 -2.7348 -0.193 0.42468 -4.29195
VAL_572 -6.21841 0.82996 2.98066 -0.31698 0.26907 0.06947 1.19829 -2.19327 -0 -0 -0.46001 -0.33447 0 0 0 0 0 0.06173 0.03466 0.16725 0 -0.41932 0 1.9342 -0.34976 0.63517 -2.11177
SER_573 -3.94769 0.33908 4.9928 -0.02716 0 0.0647 2.92249 -2.34204 -0 -0 -2.65778 -0.72521 0 0 -0.49164 0 0 -0.00772 0.23298 0.17507 0 -0.47829 0.60378 -0.77834 -0.25911 0.53086 -1.85323
LYS_574 -1.91918 0.1313 2.55542 -0.46283 0.15232 0.3079 1.48931 -1.09306 -0 -0 -1.3126 -0.31827 0 0 -0.77261 0 0 -0.11514 0.01086 2.08873 0 -0.0513 0 -1.5107 -0.04166 0.30374 -0.55776
LYS_575 -2.78404 0.38371 2.40636 -0.32516 0.04935 0.18427 0.97824 -1.10841 -0 -0 0.32742 -0.20277 0 0 -0.49164 0 0 -0.0821 0.00556 1.72742 0 -0.05161 0 -1.5107 -0.19712 0.25026 -0.44097
GLY_576 -2.5809 0.21035 2.38892 -5e-05 0 0 1.02626 -1.32944 -0 -0 -1.34088 -0.40153 0 0 0 0 0 -0.18365 0 0 0 -1.47093 0 0.83697 -0.75836 0.18325 -3.42001
ILE_577 -4.86732 0.3199 4.24232 -0.48219 0.34133 0.10386 2.11292 -2.17338 -0 -0 -1.38709 0.21913 0 0 0 0 0 -0.08539 0.00734 0.4015 0 -0.50267 0 0.73287 -0.81877 0.20918 -1.62646
ILE_578 -4.27838 0.45747 1.35468 -0.46231 0.3035 0.08888 0.87578 -1.22179 -0 -0 -0.80163 0.38076 0 0 0 0 0 -0.06581 0.0045 0.4089 0 -0.42176 0 0.73287 -0.56676 0.33797 -2.87312
THR_579 -3.79459 0.23006 3.36402 -0.11474 0.09717 0.07078 1.81375 -1.90363 -0.01521 -0.08577 -1.19757 -0.53015 0 0 0 0 0 -0.00696 0.03342 0.08435 0 -0.57812 2.25262 -1.0874 -0.32655 0.40639 -1.28814
SER_580 -1.94662 0.10167 1.71757 -0.02743 0.00031 0.02347 0.22328 -0.78056 -0.00065 -0.00338 -0.42703 -0.24204 0 0 0 0 0 -0.07766 0.00012 0.46367 0 0.11209 0.60001 -0.77834 -0.30264 0.25978 -1.08439
LEU_581 -6.34085 0.64539 3.66738 -0.46201 0.30287 0.08169 2.46579 -2.31711 -0 -0 -1.21284 0.23165 0 0 0 0 0 0.06372 0.02724 0.44199 0 0.05315 0 0.18072 -0.01541 0.34194 -1.84469
ALA_582 -2.22311 0.22999 2.41739 -0.02558 0.00105 0 1.16709 -1.22115 -0 -0 0.13696 -0.38948 0 0 -0.73386 0 0 -0.13481 0 0 0 -0.24176 0 1.8394 0.18841 0.50777 1.51833
SER_583 -1.37713 0.19162 1.99082 -0.02974 0.00032 0.0499 0.54054 -0.92083 -0.00141 -0.0253 -0.0399 -1.00445 0 0 0 0 0 0.02684 0.00156 0.17286 0 -0.3266 0.61595 -0.77834 -0.36082 0.37576 -0.89836
ASN_584 -4.85548 0.58088 6.06916 -0.27389 0.062 0.43921 3.15183 -2.79045 -0.01634 -0.12577 -2.44997 -0.74364 0 0 -0.9936 0 0 -0.00503 5e-05 0 2.0205 -0.23315 0 -0.93687 -0.34895 0.4006 -1.04889
ASP_585 -2.59402 0.25857 4.69031 -0.20603 0.04398 0.6671 1.54033 -1.8552 -0.00141 -0.0253 -3.15041 -2.98689 0 0 0 0 0 -0.09877 0.14619 0 3.61576 -0.04045 0 -2.3716 -0.06397 0.48273 -1.94908
LYS_586 -3.67611 0.57046 5.5956 -0.63357 0.16589 0.67091 2.54721 -2.39186 -0.01504 -0.09614 -4.53966 -0.01185 0 0 -0.9936 0 0 0.07376 0.12466 1.99255 0 0.01652 0 -1.5107 -0.17032 0.44589 -1.8354
SER_587 -4.27077 0.42175 5.38264 -0.0296 0 0.04674 2.47691 -2.48148 -0.01427 -0.10096 -1.71633 -1.1179 0 0 0 0 0 -0.0977 0.04945 0.26229 0 0.04819 0.84155 -0.77834 -0.39697 0.69471 -0.78008
ASP_588 -3.17766 0.36149 4.95699 -0.11458 0.01004 0.35163 2.04509 -2.30008 -0.04635 -0.26283 -3.71125 -0.53329 0 0 0 -0.79587 0 -0.12121 0.00825 0 1.78265 -0.01385 0 -2.3716 -0.42085 0.59684 -3.75645
ALA_589 -4.01903 0.46638 2.80389 -0.02362 0 0 2.40512 -1.95373 -0.00148 -0.00866 -1.87262 -0.37106 0 0 0 0 0 -0.06523 0 0 0 -0.40122 0 1.8394 -0.48414 0.22707 -1.45893
ASN_590 -3.35948 0.38006 3.5152 -0.19828 0.02159 0.31443 1.537 -1.84654 -0.03621 -0.33694 -2.24289 -0.4354 0 0 0 0 0 -0.04794 0.12634 0 2.01094 -0.50095 0 -0.93687 -0.68771 0.29857 -2.42509
ALA_591 -3.34066 0.36585 2.53147 -0.03041 0.01307 0 1.80776 -1.75566 -0.01734 -0.11422 -0.38869 -0.52197 0 0 0 0 0 0.32396 0 0 0 -0.06591 0 1.8394 -0.18107 0.50829 0.97387
ASN_592 -5.72479 0.70826 5.28661 -0.20498 0.04594 0.33831 2.83677 -2.75166 -0.00148 -0.00866 -3.08881 -0.35101 0 0 0 -0.86201 0 -0.07914 0.1389 0 1.93857 -0.28616 0 -0.93687 -0.16481 0.75954 -2.40751
LYS_593 -5.31569 0.4407 3.0953 -0.4601 0.07243 0.29818 1.40646 -1.73321 -0.033 -0.26353 -1.90141 -0.19474 0 0 0 0 0 -0.00236 0.0391 2.22593 0 0.06737 0 -1.5107 -0.32746 0.75077 -3.34596
GLY_594 -4.38651 0.61831 2.85657 -0.0012 0 0 2.11036 -1.91671 -0.01057 -0.0385 -2.68106 -0.33012 0 0 0 0 0 -0.05151 0 0 0 -1.11693 0 0.83697 0.27262 0.50076 -3.33752
ILE_595 -6.47192 0.68498 3.78842 -0.63338 0.55107 0.12363 2.72086 -2.72492 -0 -0 -3.24494 0.36337 0 0 0 0 0 -0.05326 0.02866 0.94186 0 -0.76577 0 0.73287 -0.01385 0.44559 -3.52675
VAL_596 -8.86177 0.95923 2.76097 -0.28763 0.18876 0.06271 2.93143 -2.90309 -0.01057 -0.0385 -2.6891 0.2062 0 0 0 0 0 -0.00707 0.00099 0.11065 0 -0.24172 0 1.9342 -0.51705 0.46902 -5.93236
ILE_597 -7.38356 1.04616 2.24146 -0.47996 0.25922 0.09451 1.72008 -2.2183 -0.00505 -0.01137 -1.32283 0.19687 0 0 0 0 0 -0.04203 0.13752 1.02806 0 -0.22431 0 0.73287 -0.0811 0.76779 -3.54396
ALA_598 -6.38683 1.0721 1.80948 -0.0228 0 0 1.77834 -1.98155 -0 -0 -1.28973 -0.41317 0 0 0 0 0 -0.02128 0 0 0 -0.40044 0 1.8394 0.22342 0.74618 -3.0469
LEU_599 -4.65257 0.81012 1.42519 -0.7554 0.48641 0.33313 0.72215 -1.26769 -0 -0 -0.44124 0.05715 0 0 0 0 0 0.00145 0.09973 1.21291 0 -0.11641 0 0.18072 0.00585 0.47604 -1.42246
GLY_600 -2.9138 0.19655 2.41691 -0.00404 0 0 0.6237 -1.31753 -0 -0 1.03449 -0.48454 0 0 0 0 0 0.12352 0 0 0 -1.49771 0 0.83697 0.2287 0.95463 0.19786
ALA_601 -3.16088 0.64947 1.90002 -0.02427 0.00069 0 1.43362 -1.41274 -0 -0 -0.91935 -0.37736 0 0 0 0 0 -0.00348 0 0 0 0.4875 0 1.8394 1.13775 1.08256 2.63293
GLY_602 -3.42741 0.74212 3.24102 -0.00016 0 0 1.41984 -1.67268 -0 -0 -1.96369 -0.19634 0 0 -0.50267 0 0 0.27239 0 0 0 -1.45541 0 0.83697 5.74099 1.08301 4.11798
PRO_603 -6.13495 0.93108 3.37507 -0.14521 0.00504 0.10753 0.90635 -1.34046 -0.0094 -0.03259 -1.4062 0.14119 0 0 0 0 0 0.06719 0.08676 0.19971 0 -1.05664 0 -2.4119 4.45941 1.15867 -1.09935
ALA_604 -3.21483 0.21167 0.97635 -0.0238 0 0 0.50353 -1.07281 -0.01752 -0.12541 -0.74607 -0.33053 0 0 0 0 0 -0.0072 0 0 0 0.23959 0 1.8394 -0.21254 0.71362 -1.26656
TYR_605 -8.20123 0.83561 4.56906 -0.62878 0.12125 0.2734 2.81469 -3.01918 -0.02304 -0.13555 -2.67438 -0.03327 0 0 0 0 0 0.09295 0.57243 0 1.91658 0.00028 0.00827 1.2797 0.60225 0.72812 -0.90083
GLY_606 -2.7856 0.27308 2.64164 -4e-05 0 0 1.68168 -1.38801 -0.0017 -0.00549 -1.04352 -0.40826 0 0 0 0 0 -0.18883 0 0 0 0.33242 0 0.83697 0.7224 0.72491 1.39165
LYS_607 -5.59537 0.57914 5.08949 -0.51436 0.12659 0.33827 1.71628 -2.04038 -0.00948 -0.05427 -1.19439 -0.03719 0 0 -0.79245 0 0 -0.03637 0.05626 1.83062 0 -0.01705 0 -1.5107 0.1435 0.68941 -1.23247
THR_608 -5.89189 0.43916 3.44806 -0.12521 0.02217 0.09114 1.6584 -2.10917 -0.01164 -0.15743 -2.31071 -0.82432 0 0 -0.79245 0 0 0.04672 0.00645 0.12083 0 0.96009 4.04092 -1.0874 0.82172 1.0718 -0.58275
GLU_609 -4.2875 0.37987 4.20736 -0.36976 0.07201 0.69159 1.90109 -1.98269 -0.03415 -0.16693 -1.50246 -0.62279 0 0 0 0 0 0.01024 0.03263 0 3.20865 0.0447 0 -2.7348 0.8816 0.6732 0.40187
LYS_610 -4.16173 0.94723 2.89054 -0.51494 0.23376 0.37958 0.88726 -1.39671 -0.02467 -0.11266 -1.09099 -0.12153 0 0 0 0 0 0.08427 0.16115 2.5438 0 0.05629 0 -1.5107 -0.26917 0.7825 -0.23674
PRO_611 -4.53147 0.58691 2.22956 -0.20455 0.01043 0.14975 0.52586 -0.75502 -0 -0 -0.5994 0.03076 0 0 0 0 0 0.17715 0.00087 0.30535 0 -0.71157 0 -2.4119 -0.22606 0.84475 -4.57859
LYS_612 -1.46857 0.0645 1.57442 -0.36102 0.04532 0.16048 0.11864 -0.67616 -0.01356 -0.1333 -0.33755 0.16919 0 0 0 0 0 -0.03307 0.02967 1.81382 0 -0.02886 0 -1.5107 -0.30904 0.23662 -0.65917
TYR_613 -5.88151 0.59882 2.38792 -0.7822 0.1187 0.07277 1.77271 -1.73681 -0 -0 0.49209 -0.3288 0 0 0 0 0 0.0284 0.00116 0 2.69478 -0.03486 0.00204 1.2797 -0.39946 0.46131 0.74676
ALA_614 -2.84035 0.29503 0.42521 -0.02441 0.00013 0 0.58829 -0.90794 -0.00098 -0.01475 0.08054 -0.30794 0 0 0 0 0 0.14286 0 0 0 -0.41241 0 1.8394 -0.46856 1.01181 -0.59408
PHE_615 -10.3256 2.05068 0.11836 -0.62974 0.14248 0.30278 1.86987 -1.88792 -0 -0 -0.63362 0.22037 0 0 0 0 0 0.10141 0.00163 0 2.1734 -0.39724 0 1.0402 -0.41564 1.16126 -5.10735
GLY_616 -3.02492 0.47174 2.80126 -0.0004 0 0 1.63662 -1.51528 -0 -0 -2.30242 -0.14802 0 0 -0.7392 0 0 -0.08365 0 0 0 -1.18559 0 0.83697 0.00288 0.69394 -2.55608
VAL_617 -4.54739 0.47862 1.17546 -0.25998 0.13354 0.05151 0.59623 -1.46308 -0 -0 0.66257 -0.17817 0 0 0 0 0 0.13136 0.01167 0.35971 0 -0.79031 0 1.9342 -0.08091 0.40027 -1.38468
GLY_618 -2.32592 0.2275 2.22706 -7e-05 0 0 0.93141 -1.25134 -0.01463 -0.0727 -1.11514 -0.39403 0 0 0 0 0 -0.1553 0 0 0 -1.52785 0 0.83697 -0.48423 0.37623 -2.74204
ASP_619 -6.19581 0.7243 6.65812 -0.10542 0.03305 0.29788 2.80548 -3.13008 -0.02095 -0.09804 -4.71323 -0.09892 0 0 -0.7392 0 0 0.13838 0.06019 0 1.91056 0.05858 0 -2.3716 -0.46004 0.35497 -4.89176
ILE_620 -6.6036 0.59633 3.53107 -0.49668 0.47013 0.11807 2.23846 -2.31392 -0.01563 -0.05294 -2.65411 0.11174 0 0 0 0 0 0.10727 0.13393 0.45596 0 -0.68919 0 0.73287 -0.45928 0.5546 -4.23492
ILE_621 -8.78715 1.60883 0.7801 -0.50541 0.55574 0.11054 2.23461 -2.07903 -0.00342 -0.00961 -2.86259 -0.01641 0 0 0 0 0 0.49923 0.99954 0.47259 0 -0.76073 0 0.73287 -0.55315 1.16702 -6.41644
TYR_622 -9.30923 0.68902 4.26979 -0.64793 0.04105 0.33759 3.65895 -2.97408 -0.03355 -0.21376 -4.83051 -0.19985 0 0 0 -0.42271 0 0.19651 0.00013 0 2.0877 -0.13665 0.03068 1.2797 -0.367 1.3651 -5.17905
PHE_623 -10.8374 1.37784 3.33323 -0.8827 0.10314 0.39097 2.57365 -3.02119 -0 -0 -1.43151 -0.24413 0 0 0 0 0 0.0845 0.05864 0 1.64751 -0.53908 0 1.0402 -0.03008 0.99266 -5.38379
LYS_624 -5.90339 0.36302 4.67473 -0.31675 0.03559 0.14911 1.84678 -2.13003 -0.01157 -0.07481 -2.08463 0.19728 0 0 0 0 0 -0.03297 0.06726 2.04254 0 0.04909 0 -1.5107 -0.20394 0.60525 -2.23815
GLU_625 -4.59375 0.442 3.96778 -0.21617 0.03862 0.30152 1.65283 -1.83716 -0 -0 -1.00926 -0.33829 0 0 0 -0.86201 0 -0.00403 0.00921 0 3.31434 0.02329 0 -2.7348 -0.46575 0.42451 -1.88711
TYR_626 -2.8192 0.38769 1.13647 -0.63287 0.0635 0.36073 0.8054 -0.93896 -0.01489 -0.20367 -0.88889 -0.45611 0 0 0 0 0 -0.07287 0.02093 0 1.94772 0.191 0.0184 1.2797 -0.16994 0.37287 0.38701
SER_627 -2.77137 0.11749 4.05213 -0.02005 0 0.03223 1.47735 -1.67118 -0.01955 -0.13863 -3.40878 -1.07754 0 0 -0.5405 -0.3923 0 -0.0169 3e-05 1.85368 0 -0.56149 0.61161 -0.77834 0.13123 0.4505 -2.67037
GLY_628 -2.62472 0.15874 2.02312 -0.00024 0 0 0.54768 -1.10178 -0.00626 -0.02286 -1.49212 -0.15395 0 0 0 0 0 -0.03334 0 0 0 -1.49092 0 0.83697 0.19754 0.37579 -2.78636
ILE_629 -6.36624 0.53687 3.90282 -0.59871 0.38589 0.10872 2.71073 -2.20451 -0 -0 -2.82334 0.32244 0 0 0 0 0 -0.05766 0.03947 0.96218 0 -0.77478 0 0.73287 -0.14379 0.29661 -2.97044
SER_630 -2.85496 0.1548 2.83149 -0.02625 0 0.02136 1.20513 -1.36674 -0.0066 -0.02502 -2.23446 -0.21944 0 0 -0.61966 0 0 -0.03485 0.00408 0.43432 0 -0.04965 0.60525 -0.77834 -0.51435 0.31849 -3.1554
PHE_631 -9.8132 1.16898 2.63614 -0.73283 0.04045 0.03428 2.16742 -2.52321 -0 -0 -1.61768 -0.47248 0 0 0 0 0 -0.03063 0.53916 0 2.86561 -0.18164 0 1.0402 -0.15305 0.45078 -4.5817
GLU_632 -3.43135 0.36729 2.43005 -0.19553 0.02082 0.27597 0.97419 -1.33873 -0.03106 -0.11575 -0.93253 -0.63146 0 0 0 0 0 0.00372 0.02323 0 3.11599 -0.04859 0 -2.7348 0.11821 0.50419 -1.62614
ASN_633 -4.71766 0.61535 5.04947 -0.18227 0.0547 0.2821 2.71941 -2.37512 -0.03423 -0.2709 -2.37083 -0.87101 0 0 -0.59518 0 0 0.02066 0.02073 0 2.51988 0.37975 0 -0.93687 0.67475 0.3188 0.30155
GLU_634 -2.47937 0.25713 2.84056 -0.41171 0.0785 0.81004 0.85309 -1.18206 -0.0184 -0.13508 -0.36699 -0.92963 0 0 -0.59518 0 0 -0.02892 0.00391 0 3.45956 0.01523 0 -2.7348 0.721 0.29817 0.45505
GLY_635 -1.92611 0.19169 2.52602 -5e-05 0 0 1.03086 -1.18498 -0 -0 -1.38667 -0.38546 0 0 -0.88494 0 0 -0.1768 0 0 0 -1.43402 0 0.83697 -0.49186 0.24101 -3.04434
ASN_636 -4.25858 0.26547 4.72065 -0.17118 0.0159 0.23546 2.66424 -2.31868 -0.03434 -0.24898 -2.2695 -0.52851 0 0 0 0 0 0.04112 0.14376 0 2.05607 0.41139 0 -0.93687 -0.35678 0.47959 -0.08976
LYS_637 -3.00928 0.09215 3.38868 -0.38091 0.05052 0.1812 1.5856 -1.52275 -0.02399 -0.17735 -3.59999 0.09336 0 0 0 -0.79587 0 -0.04444 0.07487 1.8788 0 0.09723 0 -1.5107 0.1155 0.42375 -3.08365
TYR_638 -10.1696 1.1274 4.1047 -0.61214 0.04151 0.33963 2.58566 -3.03587 -0.01434 -0.12548 -2.75898 -0.09382 0 0 0 0 0 0.30301 0.25948 0 1.77204 -0.32514 0.0924 1.2797 0.1997 0.76544 -4.26464
LYS_639 -8.76652 0.49923 7.71719 -0.44568 0.10303 0.16555 3.21957 -3.42023 -0.0172 -0.05039 -4.01868 0.17353 0 0 -0.5405 0 0 -0.0122 1.0944 2.90226 0 -0.0164 0 -1.5107 0.28033 0.9023 -1.74108
ILE_640 -9.01099 1.76547 2.31752 -0.47749 0.32449 0.09641 2.34187 -2.22141 -0 -0 -2.92745 -0.03986 0 0 0 0 0 0.14489 0.65117 0.35217 0 -0.70617 0 0.73287 -0.22629 0.92775 -5.95506
ILE_641 -8.67169 1.163 1.93295 -0.48704 0.45394 0.10141 2.48844 -2.2335 -0.0158 -0.09747 -2.72519 -0.00747 0 0 0 0 0 -0.05691 0.08791 0.43317 0 -0.7833 0 0.73287 -0.48574 1.29124 -6.87917
GLY_642 -4.13423 0.7868 4.10971 -0.0004 0 0 2.62098 -2.2063 -0 -0 -2.9139 -0.23003 0 0 -1.02253 0 0 -0.03787 0 0 0 0.35581 0 0.83697 -0.19553 1.08902 -0.94148
PHE_643 -6.67645 0.54246 3.99504 -0.95504 0.11726 0.31612 2.59666 -2.26745 -0.00719 -0.03117 -1.89808 -0.47747 0 0 0 0 0 -0.05518 0.08152 0 2.60799 0.20324 0 1.0402 -0.06421 0.65598 -0.27578
GLU_644 -3.19892 0.45657 3.20864 -0.22821 0.03283 0.33377 0.84248 -1.53645 -0 -0 -0.43766 -0.60266 0 0 0 0 0 -0.06028 0.00277 0 3.19602 -0.25339 0 -2.7348 -0.44165 0.26405 -1.15689
ASP_645 -6.24833 0.67176 6.93249 -0.10745 0.01354 0.33047 3.63614 -3.10492 -0 -0 -5.97168 -0.47659 0 0 -1.02253 -0.3923 0 -0.02566 0.03719 0 2.67957 -0.21655 0 -2.3716 -0.58389 0.51958 -5.70076
VAL_646 -7.79558 0.8955 2.25969 -0.27642 0.18661 0.05513 1.83159 -2.36769 -0.02826 -0.19616 -0.53387 0.11016 0 0 0 0 0 -0.08211 0.00115 0.10522 0 -0.45377 0 1.9342 -0.51742 0.55943 -4.31258
LEU_647 -9.10835 0.8648 3.34289 -0.47651 0.18717 0.10358 2.16864 -2.52617 -0 -0 -1.9627 0.17893 0 0 0 0 0 -0.01831 0.0394 0.52778 0 -0.22987 0 0.18072 -0.1018 0.35508 -6.4747
ALA_648 -5.90631 0.51622 2.19194 -0.02049 0 0 2.0365 -2.06288 -0.01805 -0.06965 -1.57987 -0.34898 0 0 0 0 0 0.07997 0 0 0 -0.55568 0 1.8394 0.13054 0.74191 -3.02542
PHE_649 -10.6335 2.26485 3.40482 -0.71321 0.29164 0.14765 2.77754 -2.80624 -0.00586 -0.0415 -3.77947 0.06208 0 0 0 0 0 0.11568 0.00585 0 4.20599 -0.18459 0 1.0402 0.02717 1.39654 -2.42431
GLU_650 -6.67596 0.99679 5.63218 -0.25455 0.0743 0.27458 3.01585 -2.65049 -0.03223 -0.23396 -4.34321 -0.10159 0 0 0 -1.05277 0 9.62503 0.00717 0 3.03433 0.31167 0 -2.7348 0.24382 11.5516 16.6877
LYS_651 -5.83443 0.98803 5.25183 -0.28139 0.02765 0.09321 1.44744 -2.13041 -0.0029 -0.01573 -2.32407 0.27115 0 0 0 0 0 0.01449 0.03103 2.42774 0 0.00652 0 -1.5107 0.01048 12.7546 11.2245
PRO_652 -4.09257 1.10728 2.35933 -0.16844 0.06218 0.11521 1.2364 -1.05348 -0 -0 -1.75688 0.02853 0 0 0 0 0 -0.04192 0.25311 0.21161 0 -0.93075 0 -2.4119 0.93824 2.83404 -1.31001
GLU_653 -3.91054 0.59569 5.19275 -0.32605 0.11594 0.35019 2.99838 -2.25718 -0.00062 -0.00638 -4.12515 -0.41831 0 0 0 -0.79997 0 0.15429 0.00705 0 2.82789 -0.04381 0 -2.7348 5.60356 1.16588 4.38879
SER_654 -3.98698 0.38846 4.61178 -0.0277 0 0.04304 2.2551 -2.10541 -0.01017 -0.11582 -1.43797 -1.02232 0 0 0 0 0 -0.06214 0.00112 0.19587 0 -0.03501 0.60037 -0.77834 4.16263 0.4814 3.15791
GLY_655 -4.08873 0.26965 4.88779 -5e-05 0 0 2.0025 -2.39351 -0 -0 -2.90706 -0.41982 0 0 0 0 0 0.02422 0 0 0 0.43103 0 0.83697 -0.33848 0.20298 -1.4925
LYS_656 -4.13344 0.28539 5.01369 -0.36001 0.02899 0.15704 1.7812 -2.14809 -0 -0 -1.01874 -0.08541 0 0 0 0 0 -0.03289 0.04827 2.05282 0 -0.03566 0 -1.5107 0.15681 0.53684 0.7361
GLN_657 -4.22904 0.20644 4.47825 -0.28981 0.09298 0.26187 1.60126 -1.96734 -0.01017 -0.11582 -0.95485 -0.4913 0 0 0 -0.79997 0 -0.063 0.36597 0 2.81273 -0.20976 0 -0.18838 -0.01394 0.68449 1.1706
ARG_658 -4.24967 0.37468 4.69752 -0.48346 0.09447 0.29196 1.69812 -2.0084 -0.00062 -0.00638 -1.41751 0.10588 0 0 0 0 0 -0.05801 0.14983 1.99636 0 -0.09803 0 -1.2888 -0.40641 0.44885 -0.15961
LYS_659 -2.72966 0.18025 3.50524 -0.33482 0.05765 0.21424 1.25467 -1.54533 -0 -0 -1.63862 -0.33677 0 0 -0.42614 0 0 -0.06202 0.00403 1.55983 0 -0.21104 0 -1.5107 -0.20007 0.31549 -1.90378
ARG:CtermProteinFull_660 -3.4454 0.15311 4.83607 -0.9577 0.24423 0.78582 1.83678 -1.99845 -0 -0 -3.41395 -0.05523 0 0 -0.42614 0 0 0 0.00975 1.62217 0 0 0 -1.2888 0.02674 0.366 -1.70499
MET:NtermProteinFull_661 -4.22093 0.6767 3.12238 -0.29917 0.06698 0.03071 1.89902 -1.76126 -0.02389 -0.05848 -1.05807 1.3603 0 0 -1.08403 0 0 -0.00202 0.0349 1.05254 0 0 0 0.60916 0 0.23278 0.57761
ASN_662 -3.33415 0.32398 3.41793 -0.19888 0.0293 0.32869 1.07738 -1.48891 -0.02751 -0.07298 -0.78142 -0.9035 0 0 0 -0.64186 0 0.04354 0.00563 0 1.94149 -0.6198 0 -0.93687 0.07787 0.55707 -1.20297
ILE_663 -6.70558 1.44748 1.07517 -0.63171 0.5072 0.12622 0.98547 -1.61044 -0 -0 -0.58832 0.168 0 0 0 0 0 0.09008 0.01845 1.11374 0 -0.75686 0 0.73287 -0.11983 0.59208 -3.55599
THR_664 -4.28694 0.42516 3.41242 -0.18621 0.14849 0.07749 2.46757 -1.92045 -0.00948 -0.05599 -2.40922 -0.35904 0 0 0 0 0 0.10264 0.00468 0.18108 0 0.26862 2.32487 -1.0874 -0.04003 1.01315 0.07141
PRO_665 -7.79048 0.96909 3.58978 -0.12739 0.00047 0.09176 0.97201 -1.96302 -0.00129 -0.00347 -1.21936 0.26182 0 0 0 0 0 -0.04098 0.04915 0.21044 0 -1.09235 0 -2.4119 -0.25175 0.90449 -7.85298
ILE_666 -7.71387 0.84514 3.71989 -0.63196 0.61276 0.12049 2.57105 -2.58163 -0.03702 -0.24311 -2.2341 0.35215 0 0 0 0 0 -0.00373 0.13125 0.89783 0 -0.63726 0 0.73287 -0.68259 1.13979 -3.64205
HIS_D_667 -7.34318 0.62455 5.40763 -0.41279 0.02934 0.51421 2.90438 -3.13161 -0.01583 -0.15152 -2.63668 -0.4778 0 0 -0.46514 0 0 0.25555 0.00164 0 2.08288 -0.43089 0 -0.45461 5.20553 1.611 3.11666
ASP_668 -5.02031 0.5135 5.37223 -0.11544 0.00306 0.34936 2.66982 -2.54883 -0.00015 -0.00065 -3.15582 -0.63337 0 0 0 0 0 0.04334 0.01751 0 2.66783 -0.32208 0 -2.3716 5.36713 0.98779 3.82332
ASN_669 -7.23705 0.95851 5.97846 -0.17946 0.01936 0.24708 2.56344 -3.27286 -0.01604 -0.07841 -1.63046 -0.34457 0 0 0 0 0 0.13402 0.00727 0 1.71343 0.06854 0 -0.93687 -0.08244 0.86742 -1.22064
VAL_670 -8.00141 0.6447 2.10934 -0.34657 0.13462 0.08158 2.80515 -2.34498 -0.00018 -0.00045 -2.52655 -0.0294 0 0 0 0 0 -0.03212 3e-05 0.75276 0 -0.6246 0 1.9342 -0.09637 0.80505 -4.73519
LEU_671 -9.42345 0.8266 2.98058 -0.60917 0.17939 0.18272 3.04952 -2.57976 -0.01475 -0.06252 -3.52698 0.20188 0 0 0 0 0 -0.0173 0.04578 0.57776 0 -0.33859 0 0.18072 -0.13245 0.48551 -7.99451
VAL_672 -8.50804 0.92036 2.4431 -0.28032 0.25349 0.06055 2.10473 -2.7278 -0.00018 -0.00045 -2.50844 -0.23544 0 0 0 0 0 0.02796 0.02232 0.29123 0 -0.79753 0 1.9342 -0.23079 0.59118 -6.63986
SER_673 -4.60876 0.44358 4.05332 -0.03415 0.00105 0.06189 2.38866 -2.08829 -0.01475 -0.06252 -2.61211 -0.80337 0 0 0 0 0 0.14353 0.00426 0.37594 0 0.44023 0.60393 -0.77834 -0.04724 0.53963 -1.99354
LEU_674 -5.53925 0.33221 1.64156 -0.48469 0.25486 0.08682 0.72616 -1.61271 -0 -0 -0.26592 0.39798 0 0 0 0 0 -0.01235 0.06568 0.42163 0 -0.08407 0 0.18072 -0.06257 0.29674 -3.65719
VAL_675 -3.3136 0.2679 2.11283 -0.2771 0.14665 0.05636 1.19993 -1.33952 -0.01575 -0.14826 -0.98468 0.14345 0 0 0 0 0 -0.08036 0.00102 0.06205 0 -0.40583 0 1.9342 -0.51293 0.24988 -0.90378
GLU_676 -4.51626 0.64957 6.01945 -0.26353 0.03303 0.30202 2.73749 -2.38139 -0.00653 -0.02856 -3.8457 -0.21107 0 0 0 -0.91703 0 -0.04451 0.02721 0 2.87006 -0.04044 0 -2.7348 -0.5948 0.17394 -2.77188
SER_677 -4.02151 0.25004 3.62433 -0.03921 0.00653 0.05554 1.84322 -1.85122 -0 -0 -0.31303 -0.69826 0 0 -0.76861 0 0 -0.07864 0.02616 0.14999 0 -0.34389 1.84601 -0.77834 -0.57131 0.23283 -1.42937
ASN_678 -5.18622 0.59391 4.38771 -0.20428 0.02351 0.32112 1.37109 -2.17165 -0 -0 -1.21433 -0.457 0 0 0 -0.91703 0 -0.0672 0.13779 0 2.03455 -0.43627 0 -0.93687 -0.65549 0.31659 -3.06007
LYS_679 -3.5402 0.52111 4.93382 -0.36357 0.05227 0.24773 1.82582 -1.95041 -0.00653 -0.02856 -2.95369 -0.12127 0 0 0 0 0 0.07546 0.17583 2.10688 0 0.11849 0 -1.5107 0.49303 0.64887 0.72438
GLU_680 -2.84844 0.40804 2.62501 -0.1983 0.03183 0.26876 0.94407 -1.39312 -0 -0 0.48128 -0.40354 0 0 0 0 0 0.06476 0.02028 0 3.05033 -0.02527 0 -2.7348 0.87041 0.64457 1.80587
GLU_681 -5.46937 0.58106 4.06644 -0.60961 0.2272 1.6093 1.86381 -2.20049 -0.01525 -0.08607 -1.83122 -3.26599 0 0 0 0 0 -0.05025 0.15027 0 3.34882 -0.10422 0 -2.7348 -0.20669 0.42091 -4.30614
VAL_682 -6.23249 0.83538 2.98927 -0.31729 0.27112 0.06957 1.20388 -2.19862 -0 -0 -0.45355 -0.33596 0 0 0 0 0 0.06773 0.0332 0.16928 0 -0.41766 0 1.9342 -0.35444 0.62585 -2.11053
SER_683 -3.93719 0.3406 4.98856 -0.02725 0 0.06489 2.9229 -2.3389 -0 -0 -2.66278 -0.72358 0 0 -0.46393 0 0 -0.00259 0.22716 0.17527 0 -0.47804 0.60339 -0.77834 -0.2648 0.5295 -1.82514
LYS_684 -2.0164 0.13629 2.62611 -0.47216 0.16973 0.3135 1.51723 -1.12042 -0 -0 -1.33896 -0.30561 0 0 -0.7832 0 0 -0.09165 0.00303 1.96313 0 -0.04514 0 -1.5107 -0.01276 0.3153 -0.65269
LYS_685 -2.79238 0.38275 2.41114 -0.32607 0.05035 0.18539 0.97206 -1.10772 -0 -0 0.32725 -0.20452 0 0 -0.46393 0 0 -0.08248 0.00366 1.72442 0 -0.04894 0 -1.5107 -0.15662 0.25837 -0.37798
GLY_686 -2.58345 0.21035 2.39308 -5e-05 0 0 1.0329 -1.33106 -0 -0 -1.34361 -0.40239 0 0 0 0 0 -0.18451 0 0 0 -1.47156 0 0.83697 -0.75052 0.17563 -3.41821
ILE_687 -4.8697 0.32502 4.25087 -0.48311 0.34306 0.10455 2.1182 -2.17722 -0 -0 -1.38888 0.2162 0 0 0 0 0 -0.08506 0.00762 0.39832 0 -0.50105 0 0.73287 -0.81601 0.20489 -1.61942
ILE_688 -4.28238 0.45859 1.36392 -0.46231 0.304 0.08886 0.87601 -1.22595 -0 -0 -0.80449 0.38174 0 0 0 0 0 -0.06391 0.00368 0.40834 0 -0.42542 0 0.73287 -0.5679 0.33708 -2.87724
THR_689 -3.79976 0.23376 3.3672 -0.11491 0.09871 0.0709 1.82005 -1.90519 -0.01525 -0.08607 -1.20405 -0.53272 0 0 0 0 0 -0.0077 0.0329 0.07973 0 -0.57333 2.25182 -1.0874 -0.33488 0.39808 -1.30812
SER_690 -1.86891 0.09952 1.72516 -0.02742 0.00028 0.02342 0.21223 -0.78229 -8e-05 -0.00039 -0.44349 -0.23943 0 0 0 0 0 -0.07138 0.00026 0.46076 0 0.10909 0.60008 -0.77834 -0.31315 0.25351 -1.04056
LEU_691 -6.27604 0.6464 3.59178 -0.46012 0.28914 0.08123 2.43091 -2.28231 -0 -0 -1.22085 0.22267 0 0 0 0 0 0.08263 0.02373 0.45507 0 0.04453 0 0.18072 -0.03119 0.34844 -1.87327
ALA_692 -2.28703 0.24805 2.39227 -0.02572 0.00127 0 1.15743 -1.2149 -0 -0 0.08616 -0.39074 0 0 -0.76861 0 0 -0.13548 0 0 0 -0.23273 0 1.8394 0.20654 0.52375 1.39965
SER_693 -1.37828 0.19605 1.99786 -0.02985 0.00033 0.05039 0.55504 -0.92289 -0.00075 -0.01485 -0.06319 -0.99964 0 0 0 0 0 0.01044 0.00078 0.17566 0 -0.34059 0.61474 -0.77834 -0.32403 0.38576 -0.86535
ASN_694 -4.93348 0.63215 6.14952 -0.26757 0.05119 0.42589 3.16996 -2.82889 -0.01211 -0.10198 -2.48969 -0.72859 0 0 -1.01356 0 0 -0.02959 0.01292 0 2.05368 -0.18588 0 -0.93687 -0.32349 0.40132 -0.95504
ASP_695 -2.61119 0.2508 4.71333 -0.20331 0.04414 0.65805 1.57857 -1.86622 -0.00075 -0.01485 -3.14825 -3.01063 0 0 0 0 0 -0.09859 0.17347 0 3.63588 -0.02957 0 -2.3716 -0.06789 0.44737 -1.92122
LYS_696 -3.76121 0.58745 5.6677 -0.64306 0.18269 0.68744 2.62892 -2.43466 -0.01492 -0.08804 -4.59175 -0.00776 0 0 -1.01356 0 0 0.05574 0.13382 1.9944 0 0.02234 0 -1.5107 -0.21382 0.42148 -1.89751
SER_697 -4.24006 0.4277 5.31663 -0.02947 0 0.04629 2.5392 -2.47621 -0.01725 -0.10707 -1.85339 -1.08622 0 0 0 0 0 -0.08837 0.02654 0.22759 0 0.00134 0.81935 -0.77834 -0.42951 0.68074 -1.02051
ASP_698 -3.11514 0.32441 4.94246 -0.11112 0.00838 0.33897 2.45401 -2.29283 -0.03146 -0.22369 -4.11268 -0.53381 0 0 0 -0.80655 0 -0.12216 0.02744 0 1.77802 -0.01595 0 -2.3716 -0.44232 0.57329 -3.73235
ALA_699 -4.15214 0.46033 2.9075 -0.02366 0 0 2.50258 -2.02339 -0.0006 -0.00344 -1.96197 -0.3646 0 0 0 0 0 -0.05475 0 0 0 -0.39891 0 1.8394 -0.4941 0.23075 -1.53701
ASN_700 -3.30004 0.35931 3.52009 -0.20075 0.02198 0.31707 1.57703 -1.84237 -0.03336 -0.27775 -2.37094 -0.4422 0 0 0 0 0 -0.05416 0.12061 0 1.99572 -0.49041 0 -0.93687 -0.71043 0.29535 -2.45211
ALA_701 -3.70461 0.42344 2.91923 -0.0305 0.01406 0 2.11075 -1.97818 -0.01708 -0.10864 -0.9685 -0.51751 0 0 0 0 0 0.13462 0 0 0 -0.07014 0 1.8394 -0.20104 0.48653 0.33184
ASN_702 -6.83223 0.6776 5.69317 -0.20443 0.03508 0.33621 3.12867 -3.09004 -0.00068 -0.00566 -3.18238 -0.31535 0 0 0 -0.81115 0 -0.06064 0.20258 0 1.86676 -0.25962 0 -0.93687 -0.18115 0.71467 -3.22546
LYS_703 -6.00261 0.51309 4.08281 -0.42636 0.08004 0.17693 1.65814 -2.17168 -0.02007 -0.18611 -3.00693 0.12632 0 0 0 0 0 0.05751 0.38171 2.89343 0 -0.03046 0 -1.5107 -0.33821 0.67128 -3.05186
GLY_704 -4.71225 0.91418 3.12349 -0.00125 0 0 1.97446 -2.03314 -0.00306 -0.00978 -2.58898 -0.33659 0 0 0 0 0 -0.08261 0 0 0 -1.07075 0 0.83697 0.26988 0.49345 -3.22597
ILE_705 -6.1409 0.38537 4.14196 -0.47025 0.35993 0.09922 2.52934 -2.53222 -0 -0 -3.2302 0.14742 0 0 0 0 0 -0.05487 0.04257 0.53124 0 -0.69663 0 0.73287 -0.02411 0.46328 -3.71597
VAL_706 -9.07794 1.34418 2.31087 -0.29434 0.24911 0.06267 2.52139 -2.82143 -0.00306 -0.00978 -2.41023 0.12044 0 0 0 0 0 -0.04116 0.03566 0.07759 0 -0.33465 0 1.9342 -0.5185 0.82322 -6.03175
ILE_707 -7.00227 0.9475 2.64745 -0.66994 0.51318 0.15856 1.58359 -1.98973 -0.01292 -0.06187 -0.78983 0.05774 0 0 0 0 0 -0.00455 0.00409 0.87776 0 -0.45595 0 0.73287 -0.18999 1.03121 -2.62312
ALA_708 -5.80772 0.43842 2.30778 -0.02172 0 0 2.13244 -2.08585 -0.01292 -0.06187 -1.90842 -0.42807 0 0 0 0 0 -0.01423 0 0 0 -0.47136 0 1.8394 0.07757 0.5419 -3.47465
LEU_709 -5.71701 0.47883 0.35772 -0.69236 0.31291 0.26227 0.23197 -1.18336 -0 -0 -0.39767 -0.15896 0 0 0 0 0 0.00297 0.09919 1.03215 0 0.39634 0 0.18072 0.1815 0.44209 -4.17071
GLY_710 -3.06071 0.19698 2.71476 -0.00434 0 0 1.25527 -1.50482 -0.0001 -0.0003 0.92042 -0.51473 0 0 0 0 0 0.14073 0 0 0 -1.33049 0 0.83697 0.38969 1.09044 1.12976
ALA_711 -3.2207 0.683 2.434 -0.02431 0.00081 0 1.66456 -1.59255 -0 -0 -1.01139 -0.38746 0 0 0 0 0 -0.05078 0 0 0 0.52842 0 1.8394 1.02543 1.20041 3.08885
GLY_712 -3.64363 0.84748 3.31655 -0.00016 0 0 1.60981 -1.71835 -0 -0 -2.04249 -0.19778 0 0 -0.46514 0 0 0.1556 0 0 0 -1.43794 0 0.83697 5.40857 1.07126 3.74075
PRO_713 -5.83351 0.8795 3.36649 -0.14528 0.00372 0.10655 0.98698 -1.35542 -0.00604 -0.01876 -1.10835 0.15233 0 0 0 0 0 -0.07159 0.0138 0.19956 0 -0.95051 0 -2.4119 4.18927 0.96314 -1.04003
ALA_714 -3.65629 0.31907 0.90874 -0.0241 0 0 0.47853 -1.20136 -0.01363 -0.10296 -0.66827 -0.30498 0 0 0 0 0 -0.02631 0 0 0 0.19874 0 1.8394 -0.28359 0.6508 -1.88622
TYR_715 -8.70647 0.98569 4.90492 -0.62229 0.09648 0.28434 2.67222 -3.22455 -0.00604 -0.01878 -2.76161 0.02622 0 0 0 0 0 0.33494 0.28656 0 1.92188 0.23574 0.00964 1.2797 0.86806 1.1496 -0.28376
GLY_716 -3.41034 0.26157 3.28683 -4e-05 0 0 2.06693 -1.65821 -0.00121 -0.01114 -1.38647 -0.40013 0 0 0 0 0 -0.17582 0 0 0 0.34618 0 0.83697 0.97835 0.95367 1.68716
LYS_717 -4.92897 0.62499 5.38844 -0.4964 0.24543 0.25949 1.17051 -2.02475 -0.00119 -0.003 -1.49355 -0.1646 0 0 -0.75896 0 0 -0.03032 0.08079 2.67779 0 -0.03714 0 -1.5107 0.02166 0.40351 -0.57698
THR_718 -5.69815 0.76574 3.08722 -0.12664 0.05008 0.08859 1.4404 -2.03171 -0 -0 -2.03182 -0.78763 0 0 -0.75896 0 0 -0.01201 0.00037 0.13624 0 1.04894 4.08655 -1.0874 0.82427 0.71565 -0.29028
GLU_719 -5.08731 0.40611 5.73082 -0.20734 0.03379 0.30253 1.91041 -2.46901 -0.00244 -0.00899 -2.50768 -0.32996 0 0 0 0 0 0.06767 0.01896 0 3.39304 0.04544 0 -2.7348 0.896 0.46681 -0.07593
LYS_720 -4.24841 0.81693 2.83399 -0.51839 0.24506 0.39344 0.84949 -1.38151 -0 -0 -1.07088 -0.0564 0 0 0 0 0 0.26146 0.22341 2.49915 0 0.03429 0 -1.5107 -0.32099 0.87125 -0.0788
PRO_721 -4.46483 0.61651 1.9772 -0.20768 0.01174 0.15333 0.56483 -0.69925 -0 -0 -0.63466 -0.00415 0 0 0 0 0 0.12095 0.00219 0.28867 0 -0.67283 0 -2.4119 -0.24822 0.96116 -4.64693
LYS_722 -1.7647 0.06449 1.71726 -0.36265 0.04712 0.15818 0.17549 -0.75972 -0 -0 0.01994 0.17523 0 0 0 0 0 0.07112 0.02124 1.92567 0 -0.03509 0 -1.5107 -0.24087 0.17716 -0.12083
TYR_723 -7.78064 0.95671 0.50813 -0.63811 0.03337 0.1336 1.38551 -1.43493 -4e-05 -0.00014 -0.58514 -0.39375 0 0 0 0 0 -0.00633 0.03176 0 2.60438 0.08503 0.00125 1.2797 -0.17225 0.39111 -3.60076
ALA_724 -2.36062 0.07064 1.5026 -0.03076 0.01646 0 0.55127 -0.98046 -0 -0 -0.25703 -0.4949 0 0 0 0 0 0.00453 0 0 0 -0.1047 0 1.8394 0.16022 0.495 0.41165
PHE_725 -9.82525 2.28951 1.49069 -0.68806 0.06529 -0.01921 1.50872 -2.17802 -4e-05 -0.00014 -1.27607 -0.43609 0 0 0 0 0 0.01875 0.26222 0 2.78594 -0.19362 0 1.0402 0.21843 0.96877 -3.96797
GLY_726 -3.19196 0.20586 3.10723 -0.00055 0 0 1.64851 -1.70064 -0.01907 -0.14217 -1.93605 -0.251 0 0 -0.66411 0 0 -0.0892 0 0 0 0.18406 0 0.83697 0.44833 1.01039 -0.55341
VAL_727 -4.7394 0.38005 0.53947 -0.26255 0.11716 0.04998 0.52567 -1.34282 -0 -0 0.31295 0.14225 0 0 0 0 0 0.08188 0.00883 0.09093 0 -0.40098 0 1.9342 0.12818 0.45416 -1.98004
GLY_728 -2.26558 0.12254 2.32191 -7e-05 0 0 1.08864 -1.26648 -0.0183 -0.07583 -1.03565 -0.39101 0 0 0 0 0 -0.15733 0 0 0 -1.52708 0 0.83697 -0.56427 0.42983 -2.50172
ASP_729 -6.28749 0.76271 7.21991 -0.08864 0.00226 0.25156 3.09611 -3.32763 -0.04868 -0.25833 -5.12939 0.01984 0 0 -0.66411 0 0 -0.02135 0.00362 0 1.80887 -0.28266 0 -2.3716 -0.43678 0.81343 -4.93834
ILE_730 -6.8629 0.87115 4.45294 -0.47352 0.4311 0.09425 2.36183 -2.48922 -0.01205 -0.03975 -2.88104 0.18968 0 0 0 0 0 -0.03434 0.06821 0.52395 0 -0.74938 0 0.73287 -0.37301 1.02987 -3.15936
ILE_731 -8.7237 1.51064 1.46693 -0.4875 0.5734 0.08992 2.50363 -2.17645 -0.01131 -0.04033 -2.47214 0.19846 0 0 0 0 0 0.13302 0.30154 0.51877 0 -0.75083 0 0.73287 -0.47983 0.83023 -6.28266
TYR_732 -9.96019 0.83461 4.41301 -0.75142 0.05292 0.05461 3.92145 -3.16172 -0.01205 -0.03979 -5.04499 -0.44303 0 0 -0.66281 0 0 0.28639 0.12144 0 2.57788 -0.09978 0.01326 1.2797 -0.32927 0.95427 -5.9955
PHE_733 -11.6917 1.56834 3.77709 -0.93617 0.13732 0.49716 3.04792 -3.47668 -0 -0 -1.32741 -0.20645 0 0 0 0 0 0.17639 0.24069 0 1.46468 -0.5096 0 1.0402 0.02741 1.14952 -5.0213
LYS_734 -6.02709 0.3413 4.79802 -0.31319 0.02693 0.1412 1.65857 -2.17877 -0.03085 -0.15902 -2.48176 0.20302 0 0 0 0 0 -0.02041 0.18144 1.9745 0 0.07965 0 -1.5107 -0.12616 0.90921 -2.5341
GLU_735 -4.58817 0.47671 3.86688 -0.2182 0.04123 0.3083 1.64992 -1.80623 -0 -3e-05 -1.0413 -0.34368 0 0 0 -0.81115 0 0.00055 0.01336 0 3.24939 -0.00279 0 -2.7348 -0.41669 0.51905 -1.83765
TYR_736 -2.85652 0.36445 1.12428 -0.63244 0.06364 0.35903 0.80455 -0.93424 -0.01163 -0.15532 -0.85595 -0.45751 0 0 0 0 0 -0.07746 0.03041 0 1.94481 0.18794 0.00077 1.2797 -0.159 0.35618 0.3757
SER_737 -2.48101 0.10462 3.85791 -0.02031 0 0.03266 1.36108 -1.56646 -0.03902 -0.22045 -3.31031 -1.09369 0 0 -0.51044 -0.35865 0 -0.00584 7e-05 1.853 0 -0.57594 0.6419 -0.77834 0.08165 0.48393 -2.54363
GLY_738 -2.44756 0.21892 1.7235 -0.00028 0 0 0.41805 -0.9706 -0.00924 -0.03446 -1.29364 -0.154 0 0 0 0 0 -0.02204 0 0 0 -1.49836 0 0.83697 0.12559 0.43174 -2.67541
ILE_739 -5.63531 0.51118 3.52311 -0.60204 0.41071 0.10898 2.46747 -2.04582 -0 -0 -2.70574 0.30677 0 0 0 0 0 -0.05603 0.04708 0.9817 0 -0.76614 0 0.73287 -0.14628 0.25823 -2.60926
SER_740 -2.06858 0.12131 1.79251 -0.02698 0 0.02199 0.44865 -0.94602 -0.00924 -0.03446 -0.95635 -0.26528 0 0 0 0 0 -0.0534 0.00686 0.42979 0 -0.03127 0.60056 -0.77834 -0.47687 0.26192 -1.9632
PHE_741 -9.41571 1.095 2.2309 -0.75382 0.05274 0.04381 2.20727 -2.32353 -0 -0 -1.4601 -0.55126 0 0 0 0 0 -0.01475 0.02345 0 2.21709 -0.16202 0 1.0402 -0.19524 0.30536 -5.6606
GLU_742 -3.3354 0.36449 2.23208 -0.19529 0.0209 0.27618 0.69208 -1.24405 -0.00253 -0.05464 -0.65334 -0.62666 0 0 0 0 0 0.03451 0.02967 0 3.11771 -0.04023 0 -2.7348 0.06813 0.36888 -1.68231
ASN_743 -5.31737 0.79324 5.58282 -0.16837 0.01151 0.22686 3.60803 -2.68144 -0.01418 -0.16431 -2.89837 -0.93984 0 0 -1.00683 -0.63006 0 0.08463 0.11891 0 2.22635 0.40876 0 -0.93687 0.49292 0.33003 -0.87356
GLU_744 -3.0149 0.18277 4.77821 -0.23985 0.05637 0.39947 2.35827 -1.94323 -0 -0 -2.21977 -0.44165 0 0 -2.09086 -0.64186 0 0.00968 0.04295 0 2.71109 0.02852 0 -2.7348 0.67365 0.52148 -1.56446
GLY_745 -1.79772 0.23236 2.5299 -5e-05 0 0 1.11457 -1.17944 -0 -0 -1.528 -0.38329 0 0 -0.77261 0 0 -0.16726 0 0 0 -1.41752 0 0.83697 -0.35281 0.47111 -2.4138
ASN_746 -4.23942 0.24048 4.7871 -0.16772 0.01181 0.23081 2.69391 -2.34053 -0.03569 -0.25451 -2.33121 -0.55665 0 0 0 0 0 0.05696 0.13711 0 2.02703 0.60305 0 -0.93687 -0.29285 0.61654 0.24936
LYS_747 -3.1124 0.12188 3.21488 -0.38041 0.05731 0.1827 1.44377 -1.46042 -0.01913 -0.11363 -3.49496 0.10666 0 0 0 -0.80655 0 -0.04724 0.14052 1.89888 0 0.08533 0 -1.5107 0.17049 0.56569 -2.95732
TYR_748 -10.1316 0.95534 4.21849 -0.61337 0.05332 0.34757 2.61353 -2.94395 -0.01656 -0.14087 -2.6149 -0.1342 0 0 0 0 0 0.26317 0.43298 0 1.63269 -0.3488 0.06016 1.2797 0.18777 0.81437 -4.08521
LYS_749 -8.9606 0.45577 7.88683 -0.4349 0.08163 0.18754 4.34379 -3.60792 -0.00278 -0.00777 -4.80055 0.10543 0 0 -0.51044 0 0 0.11717 0.39286 2.85083 0 0.00911 0 -1.5107 0.26317 0.91031 -2.23121
ILE_750 -8.85772 1.17678 2.30673 -0.45165 0.31089 0.08469 2.10796 -2.25127 -0 -0 -2.97333 0.056 0 0 0 0 0 0.42962 0.07384 0.36676 0 -0.71546 0 0.73287 -0.25279 0.91135 -6.94473
ILE_751 -8.70933 1.3176 2.64275 -0.49884 0.53451 0.10241 2.77409 -2.41995 -0.00293 -0.00842 -2.92502 0.02618 0 0 0 0 0 -0.05526 0.11154 0.4824 0 -0.75855 0 0.73287 -0.46709 1.40745 -5.71359
GLY_752 -4.77797 0.69269 4.57149 -0.0004 0 0 2.47249 -2.46539 -0 -0 -3.56778 -0.21928 0 0 -1.02933 0 0 -0.06282 0 0 0 0.22594 0 0.83697 -0.20151 1.10048 -2.42442
PHE_753 -8.97626 0.97745 4.09133 -0.54443 0.25057 0.25615 3.41386 -3.00091 -0.00502 -0.02082 -1.73535 -0.31731 0 0 0 0 0 0.02257 0.18836 0 3.14948 0.22577 0 1.0402 -0.12309 0.64834 -0.4591
GLU_754 -3.38388 0.33409 5.05583 -0.5325 0.18816 1.46977 1.19163 -2.12108 -0 -0 -1.54142 -3.00237 0 0 0 0 0 -0.06943 0.03353 0 3.27027 -0.22561 0 -2.7348 -0.38239 0.4219 -2.0283
ASP_755 -6.43965 0.77021 7.28097 -0.11421 0.029 0.3569 3.19192 -3.21261 -0 -0 -6.26858 -0.41981 0 0 -1.02933 -0.35865 0 -0.00812 0.06237 0 2.65747 -0.20975 0 -2.3716 -0.54531 0.53305 -6.09572
VAL_756 -8.2569 1.38343 1.87166 -0.25961 0.16908 0.04887 2.04358 -2.4089 -0.00502 -0.02082 -1.02512 0.18159 0 0 0 0 0 -0.07836 0.00353 0.27226 0 -0.30288 0 1.9342 -0.36291 0.64507 -4.16724
LEU_757 -10.0457 1.45275 2.72778 -0.50699 0.30431 0.11974 1.81575 -2.5251 -0.02839 -0.20217 -1.67611 0.15523 0 0 0 0 0 -0.03993 0.09958 0.54768 0 -0.21895 0 0.18072 0.13248 0.70101 -7.0063
ALA_758 -6.20983 0.68167 2.06091 -0.01867 0 0 2.61232 -2.22453 -0.01734 -0.0956 -2.07238 -0.35365 0 0 0 0 0 0.07397 0 0 0 -0.55338 0 1.8394 0.15917 0.84059 -3.27736
PHE_759 -9.90908 1.1623 2.19332 -0.54683 0.23814 0.27076 2.61299 -2.45 -0.00253 -0.02972 -2.70449 0.03394 0 0 0 0 0 -0.05101 0.01393 0 3.87161 -0.15664 0 1.0402 -0.012 0.97271 -3.4524
GLU_760 -5.623 0.4225 5.50195 -0.34425 0.09307 0.51482 2.22196 -2.31282 -0.01493 -0.05905 -3.70321 -0.39999 0 0 0 0 0 0.22704 0.01412 0 3.44806 0.22202 0 -2.7348 0.67386 1.35033 -0.50232
LYS_761 -5.43142 0.65181 5.86182 -0.31046 0.02189 0.13237 1.14809 -2.29849 -0 -0 -1.61396 -0.10547 0 0 0 0 0 0.05833 0.23379 2.72728 0 -0.0993 0 -1.5107 0.90567 3.32192 3.69318
PRO_762 -3.59528 0.39107 3.36811 -0.11502 0.00337 0.08532 1.20762 -1.42147 -0.00122 -0.01323 -2.37639 0.23707 0 0 0 0 0 -0.09377 0.04481 0.08838 0 -0.92655 0 -2.4119 0.11496 2.82565 -2.58847
GLU_763 -4.0078 0.41291 5.38543 -0.33275 0.12575 0.36225 2.55206 -2.3174 -0 -0 -2.15556 -0.48025 0 0 0 -0.79139 0 0.06331 0.00318 0 2.8474 0.10984 0 -2.7348 0.47853 0.49556 0.01625
SER_764 -3.76895 0.1826 4.17928 -0.02719 0 0.04178 1.53826 -1.92042 -0.00803 -0.09804 -1.31777 -1.08221 0 0 0 0 0 0.08826 0.00135 0.39161 0 0.15999 0.60245 -0.77834 0.39026 0.26204 -1.16305
GLY_765 -4.14712 0.26481 5.2691 -5e-05 0 0 2.12022 -2.56958 -0 -0 -1.63152 -0.41654 0 0 0 0 0 -0.08035 0 0 0 0.18093 0 0.83697 0.37988 0.16875 0.3755
LYS_766 -4.02074 0.15496 5.13135 -0.40461 0.05383 0.20875 1.77154 -2.22877 -0.0173 -0.13041 -1.72274 -0.10388 0 0 0 0 0 -0.00041 0.0168 1.96282 0 0.056 0 -1.5107 0.52655 0.22609 -0.03087
GLN_767 -4.45077 0.32705 4.90791 -0.29121 0.09134 0.25236 1.79973 -2.16626 -0.00924 -0.11127 -1.61652 -0.50482 0 0 0 -0.79139 0 -0.06117 0.28886 0 2.79605 -0.19827 0 -0.18838 -0.25975 0.40645 0.2207
ARG_768 -4.13077 0.3201 4.68476 -0.48107 0.08923 0.28584 1.71918 -2.00166 -0 -0 -1.71641 0.12739 0 0 0 0 0 -0.05747 0.09785 1.9471 0 -0.06208 0 -1.2888 -0.39387 0.43402 -0.42666
LYS_769 -2.7869 0.21639 3.67483 -0.32971 0.05707 0.21088 1.44079 -1.60335 -0 -0 -2.17067 -0.37547 0 0 -0.42547 0 0 -0.10462 0.00861 1.52781 0 -0.14971 0 -1.5107 -0.33518 0.27341 -2.38197
ARG:CtermProteinFull_770 -3.54827 0.26751 5.54107 -0.97062 0.24243 0.81277 1.78582 -2.28653 -0 -0 -5.03347 -0.08658 0 0 -0.42547 0 0 0 0.01914 1.63484 0 0 0 -1.2888 -0.11554 0.33673 -3.11498
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3002 DOMAINID 3286 MODEL 4 SSGCID - MygeA.01103.a 10 kDa chaperonin  MG_393
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 233.065 tmscore: 0.64323 1aonO_207 prob: 100 ident: 30.10
ATOM      1  N   MET A   1      12.004  -5.841  -5.295  1.00  2.210          N  
ATOM      2  CA  MET A   1      11.370  -6.994  -4.668  1.00  1.710          C  
ATOM      3  C   MET A   1      11.188  -8.074  -5.738  1.00  1.310          C  
ATOM      4  O   MET A   1      11.940  -7.928  -6.699  1.00  1.750          O  
ATOM      5  CB  MET A   1      10.066  -6.578  -3.983  1.00  2.590          C  
ATOM      6  CG  MET A   1       9.419  -7.667  -3.125  1.00  2.590          C  
ATOM      7  SD  MET A   1      10.454  -8.169  -1.776  1.00  2.590          S  
ATOM      8  CE  MET A   1      10.245  -6.829  -0.666  1.00  2.590          C  
ATOM      9 1H   MET A   1      11.879  -5.028  -4.707  1.00  2.650          H  
ATOM     10 2H   MET A   1      12.992  -6.027  -5.399  1.00  2.650          H  
ATOM     11 3H   MET A   1      11.595  -5.673  -6.201  1.00  2.650          H  
ATOM     12  HA  MET A   1      12.045  -7.392  -3.909  1.00  2.050          H  
ATOM     13 1HB  MET A   1      10.247  -5.703  -3.369  1.00  3.110          H  
ATOM     14 2HB  MET A   1       9.339  -6.291  -4.741  1.00  3.110          H  
ATOM     15 1HG  MET A   1       8.511  -7.248  -2.700  1.00  3.110          H  
ATOM     16 2HG  MET A   1       9.143  -8.549  -3.681  1.00  3.110          H  
ATOM     17 1HE  MET A   1      10.822  -6.987   0.216  1.00  3.110          H  
ATOM     18 2HE  MET A   1      10.572  -5.902  -1.124  1.00  3.110          H  
ATOM     19 3HE  MET A   1       9.211  -6.771  -0.409  1.00  3.110          H  
ATOM     20  N   ASN A   2      11.088  -9.280  -5.200  1.00  1.390          N  
ATOM     21  CA  ASN A   2      10.438 -10.340  -5.972  1.00  1.470          C  
ATOM     22  C   ASN A   2       8.908 -10.470  -5.952  1.00  1.240          C  
ATOM     23  O   ASN A   2       8.421 -11.512  -5.529  1.00  1.280          O  
ATOM     24  CB  ASN A   2      11.008 -11.687  -5.539  1.00  2.030          C  
ATOM     25  CG  ASN A   2      10.820 -11.983  -4.088  1.00  2.030          C  
ATOM     26  OD1 ASN A   2      10.802 -11.086  -3.245  1.00  2.030          O  
ATOM     27  ND2 ASN A   2      10.687 -13.245  -3.772  1.00  2.030          N  
ATOM     28  H   ASN A   2      11.961  -9.627  -4.825  1.00  1.670          H  
ATOM     29  HA  ASN A   2      10.709 -10.169  -7.010  1.00  1.760          H  
ATOM     30 1HB  ASN A   2      10.531 -12.480  -6.099  1.00  2.430          H  
ATOM     31 2HB  ASN A   2      12.066 -11.727  -5.754  1.00  2.430          H  
ATOM     32 1HD2 ASN A   2      10.557 -13.510  -2.818  1.00  2.430          H  
ATOM     33 2HD2 ASN A   2      10.712 -13.946  -4.482  1.00  2.430          H  
ATOM     34  N   ILE A   3       8.134  -9.462  -6.389  1.00  1.090          N  
ATOM     35  CA  ILE A   3       6.681  -9.685  -6.424  1.00  0.900          C  
ATOM     36  C   ILE A   3       5.927  -8.777  -7.417  1.00  0.850          C  
ATOM     37  O   ILE A   3       6.151  -7.565  -7.467  1.00  0.920          O  
ATOM     38  CB  ILE A   3       6.084  -9.528  -4.991  1.00  1.340          C  
ATOM     39  CG1 ILE A   3       4.579  -9.946  -4.953  1.00  1.340          C  
ATOM     40  CG2 ILE A   3       6.224  -8.089  -4.531  1.00  1.340          C  
ATOM     41  CD1 ILE A   3       3.998 -10.176  -3.537  1.00  1.340          C  
ATOM     42  H   ILE A   3       8.535  -8.603  -6.734  1.00  1.310          H  
ATOM     43  HA  ILE A   3       6.518 -10.707  -6.730  1.00  1.080          H  
ATOM     44  HB  ILE A   3       6.635 -10.179  -4.307  1.00  1.600          H  
ATOM     45 1HG1 ILE A   3       3.987  -9.169  -5.437  1.00  1.600          H  
ATOM     46 2HG1 ILE A   3       4.472 -10.873  -5.517  1.00  1.600          H  
ATOM     47 1HG2 ILE A   3       5.860  -7.988  -3.518  1.00  1.600          H  
ATOM     48 2HG2 ILE A   3       7.232  -7.813  -4.571  1.00  1.600          H  
ATOM     49 3HG2 ILE A   3       5.666  -7.426  -5.170  1.00  1.600          H  
ATOM     50 1HD1 ILE A   3       2.955 -10.462  -3.600  1.00  1.600          H  
ATOM     51 2HD1 ILE A   3       4.557 -10.977  -3.062  1.00  1.600          H  
ATOM     52 3HD1 ILE A   3       4.071  -9.281  -2.934  1.00  1.600          H  
ATOM     53  N   THR A   4       5.000  -9.387  -8.165  1.00  0.780          N  
ATOM     54  CA  THR A   4       4.051  -8.697  -9.045  1.00  0.790          C  
ATOM     55  C   THR A   4       2.652  -9.290  -8.812  1.00  0.620          C  
ATOM     56  O   THR A   4       2.468 -10.477  -9.033  1.00  0.600          O  
ATOM     57  CB  THR A   4       4.439  -8.837 -10.544  1.00  1.100          C  
ATOM     58  OG1 THR A   4       5.728  -8.250 -10.766  1.00  1.100          O  
ATOM     59  CG2 THR A   4       3.400  -8.168 -11.458  1.00  1.100          C  
ATOM     60  H   THR A   4       4.950 -10.408  -8.092  1.00  0.940          H  
ATOM     61  HA  THR A   4       4.080  -7.645  -8.794  1.00  0.950          H  
ATOM     62  HB  THR A   4       4.490  -9.886 -10.800  1.00  1.320          H  
ATOM     63  HG1 THR A   4       6.392  -8.761 -10.299  1.00  1.320          H  
ATOM     64 1HG2 THR A   4       3.703  -8.299 -12.494  1.00  1.320          H  
ATOM     65 2HG2 THR A   4       2.417  -8.625 -11.315  1.00  1.320          H  
ATOM     66 3HG2 THR A   4       3.338  -7.114 -11.241  1.00  1.320          H  
ATOM     67  N   PRO A   5       1.628  -8.516  -8.468  1.00  0.590          N  
ATOM     68  CA  PRO A   5       0.289  -8.980  -8.173  1.00  0.520          C  
ATOM     69  C   PRO A   5      -0.415  -9.534  -9.396  1.00  0.600          C  
ATOM     70  O   PRO A   5      -0.133  -9.140 -10.532  1.00  0.720          O  
ATOM     71  CB  PRO A   5      -0.376  -7.730  -7.657  1.00  0.780          C  
ATOM     72  CG  PRO A   5       0.383  -6.652  -8.286  1.00  0.780          C  
ATOM     73  CD  PRO A   5       1.775  -7.106  -8.387  1.00  0.780          C  
ATOM     74  HA  PRO A   5       0.322  -9.729  -7.381  1.00  0.620          H  
ATOM     75 1HB  PRO A   5      -1.424  -7.739  -7.964  1.00  0.940          H  
ATOM     76 2HB  PRO A   5      -0.358  -7.704  -6.558  1.00  0.940          H  
ATOM     77 1HG  PRO A   5      -0.026  -6.496  -9.257  1.00  0.940          H  
ATOM     78 2HG  PRO A   5       0.285  -5.735  -7.752  1.00  0.940          H  
ATOM     79 1HD  PRO A   5       2.153  -6.700  -9.316  1.00  0.940          H  
ATOM     80 2HD  PRO A   5       2.362  -6.814  -7.508  1.00  0.940          H  
ATOM     81  N   ILE A   6      -1.350 -10.425  -9.140  1.00  0.570          N  
ATOM     82  CA  ILE A   6      -2.170 -11.035 -10.175  1.00  0.650          C  
ATOM     83  C   ILE A   6      -3.460 -10.291 -10.443  1.00  0.620          C  
ATOM     84  O   ILE A   6      -4.086  -9.757  -9.530  1.00  0.630          O  
ATOM     85  CB  ILE A   6      -2.507 -12.497  -9.812  1.00  0.880          C  
ATOM     86  CG1 ILE A   6      -3.205 -13.299 -10.964  1.00  0.880          C  
ATOM     87  CG2 ILE A   6      -3.523 -12.477  -8.690  1.00  0.880          C  
ATOM     88  CD1 ILE A   6      -2.440 -13.481 -12.238  1.00  0.880          C  
ATOM     89  H   ILE A   6      -1.489 -10.691  -8.160  1.00  0.680          H  
ATOM     90  HA  ILE A   6      -1.585 -11.035 -11.091  1.00  0.780          H  
ATOM     91  HB  ILE A   6      -1.604 -13.017  -9.490  1.00  1.050          H  
ATOM     92 1HG1 ILE A   6      -3.389 -14.291 -10.571  1.00  1.050          H  
ATOM     93 2HG1 ILE A   6      -4.156 -12.860 -11.174  1.00  1.050          H  
ATOM     94 1HG2 ILE A   6      -3.761 -13.461  -8.428  1.00  1.050          H  
ATOM     95 2HG2 ILE A   6      -3.142 -11.962  -7.840  1.00  1.050          H  
ATOM     96 3HG2 ILE A   6      -4.448 -12.005  -8.987  1.00  1.050          H  
ATOM     97 1HD1 ILE A   6      -3.032 -14.101 -12.914  1.00  1.050          H  
ATOM     98 2HD1 ILE A   6      -2.259 -12.527 -12.701  1.00  1.050          H  
ATOM     99 3HD1 ILE A   6      -1.519 -13.942 -12.065  1.00  1.050          H  
ATOM    100  N   HIS A   7      -3.826 -10.230 -11.710  1.00  0.640          N  
ATOM    101  CA  HIS A   7      -5.115  -9.716 -12.145  1.00  0.670          C  
ATOM    102  C   HIS A   7      -5.667  -8.483 -11.438  1.00  0.680          C  
ATOM    103  O   HIS A   7      -5.358  -7.359 -11.830  1.00  0.840          O  
ATOM    104  CB  HIS A   7      -6.156 -10.825 -12.046  1.00  0.930          C  
ATOM    105  CG  HIS A   7      -5.989 -11.932 -13.045  1.00  0.930          C  
ATOM    106  ND1 HIS A   7      -6.824 -13.014 -13.067  1.00  0.930          N  
ATOM    107  CD2 HIS A   7      -5.082 -12.128 -14.043  1.00  0.930          C  
ATOM    108  CE1 HIS A   7      -6.464 -13.830 -14.033  1.00  0.930          C  
ATOM    109  NE2 HIS A   7      -5.380 -13.336 -14.642  1.00  0.930          N  
ATOM    110  H   HIS A   7      -3.207 -10.634 -12.395  1.00  0.770          H  
ATOM    111  HA  HIS A   7      -5.030  -9.461 -13.198  1.00  0.800          H  
ATOM    112 1HB  HIS A   7      -6.100 -11.278 -11.054  1.00  1.110          H  
ATOM    113 2HB  HIS A   7      -7.137 -10.407 -12.134  1.00  1.110          H  
ATOM    114  HD1 HIS A   7      -7.402 -13.296 -12.293  1.00  1.110          H  
ATOM    115  HD2 HIS A   7      -4.235 -11.544 -14.399  1.00  1.110          H  
ATOM    116  HE1 HIS A   7      -7.036 -14.744 -14.202  1.00  1.110          H  
ATOM    117  N   ASP A   8      -6.559  -8.700 -10.455  1.00  0.610          N  
ATOM    118  CA  ASP A   8      -7.305  -7.656  -9.769  1.00  0.690          C  
ATOM    119  C   ASP A   8      -6.658  -7.084  -8.515  1.00  0.690          C  
ATOM    120  O   ASP A   8      -7.302  -6.335  -7.770  1.00  0.960          O  
ATOM    121  CB  ASP A   8      -8.715  -8.181  -9.455  1.00  0.930          C  
ATOM    122  CG  ASP A   8      -8.693  -9.428  -8.634  1.00  0.930          C  
ATOM    123  OD1 ASP A   8      -7.705 -10.133  -8.726  1.00  0.930          O  
ATOM    124  OD2 ASP A   8      -9.641  -9.698  -7.945  1.00  0.930          O  
ATOM    125  H   ASP A   8      -6.738  -9.653 -10.123  1.00  0.730          H  
ATOM    126  HA  ASP A   8      -7.425  -6.843 -10.470  1.00  0.830          H  
ATOM    127 1HB  ASP A   8      -9.279  -7.415  -8.919  1.00  1.120          H  
ATOM    128 2HB  ASP A   8      -9.253  -8.406 -10.345  1.00  1.120          H  
ATOM    129  N   ASN A   9      -5.418  -7.468  -8.261  1.00  0.570          N  
ATOM    130  CA  ASN A   9      -4.650  -6.981  -7.127  1.00  0.540          C  
ATOM    131  C   ASN A   9      -3.586  -5.936  -7.467  1.00  0.500          C  
ATOM    132  O   ASN A   9      -3.071  -5.874  -8.594  1.00  0.540          O  
ATOM    133  CB  ASN A   9      -4.031  -8.148  -6.396  1.00  0.770          C  
ATOM    134  CG  ASN A   9      -5.050  -8.954  -5.637  1.00  0.770          C  
ATOM    135  OD1 ASN A   9      -5.719  -8.400  -4.755  1.00  0.770          O  
ATOM    136  ND2 ASN A   9      -5.183 -10.214  -5.947  1.00  0.770          N  
ATOM    137  H   ASN A   9      -4.986  -8.150  -8.892  1.00  0.680          H  
ATOM    138  HA  ASN A   9      -5.338  -6.492  -6.445  1.00  0.650          H  
ATOM    139 1HB  ASN A   9      -3.533  -8.807  -7.111  1.00  0.920          H  
ATOM    140 2HB  ASN A   9      -3.283  -7.773  -5.721  1.00  0.920          H  
ATOM    141 1HD2 ASN A   9      -5.856 -10.787  -5.473  1.00  0.920          H  
ATOM    142 2HD2 ASN A   9      -4.632 -10.618  -6.682  1.00  0.920          H  
ATOM    143  N   VAL A  10      -3.240  -5.142  -6.450  1.00  0.460          N  
ATOM    144  CA  VAL A  10      -2.114  -4.204  -6.474  1.00  0.470          C  
ATOM    145  C   VAL A  10      -1.205  -4.486  -5.252  1.00  0.420          C  
ATOM    146  O   VAL A  10      -1.693  -4.789  -4.156  1.00  0.430          O  
ATOM    147  CB  VAL A  10      -2.593  -2.721  -6.545  1.00  0.650          C  
ATOM    148  CG1 VAL A  10      -3.462  -2.351  -5.359  1.00  0.650          C  
ATOM    149  CG2 VAL A  10      -1.371  -1.792  -6.630  1.00  0.650          C  
ATOM    150  H   VAL A  10      -3.797  -5.221  -5.594  1.00  0.550          H  
ATOM    151  HA  VAL A  10      -1.536  -4.387  -7.371  1.00  0.560          H  
ATOM    152  HB  VAL A  10      -3.195  -2.592  -7.430  1.00  0.780          H  
ATOM    153 1HG1 VAL A  10      -3.787  -1.319  -5.450  1.00  0.780          H  
ATOM    154 2HG1 VAL A  10      -4.334  -2.994  -5.332  1.00  0.780          H  
ATOM    155 3HG1 VAL A  10      -2.900  -2.467  -4.449  1.00  0.780          H  
ATOM    156 1HG2 VAL A  10      -1.701  -0.770  -6.705  1.00  0.780          H  
ATOM    157 2HG2 VAL A  10      -0.748  -1.887  -5.752  1.00  0.780          H  
ATOM    158 3HG2 VAL A  10      -0.785  -2.044  -7.507  1.00  0.780          H  
ATOM    159  N   LEU A  11       0.121  -4.433  -5.447  1.00  0.430          N  
ATOM    160  CA  LEU A  11       1.062  -4.679  -4.352  1.00  0.440          C  
ATOM    161  C   LEU A  11       1.604  -3.339  -3.936  1.00  0.440          C  
ATOM    162  O   LEU A  11       2.251  -2.614  -4.722  1.00  0.490          O  
ATOM    163  CB  LEU A  11       2.176  -5.676  -4.752  1.00  0.610          C  
ATOM    164  CG  LEU A  11       3.213  -6.241  -3.610  1.00  0.610          C  
ATOM    165  CD1 LEU A  11       4.368  -5.276  -3.376  1.00  0.610          C  
ATOM    166  CD2 LEU A  11       2.525  -6.494  -2.270  1.00  0.610          C  
ATOM    167  H   LEU A  11       0.487  -4.137  -6.357  1.00  0.520          H  
ATOM    168  HA  LEU A  11       0.514  -5.100  -3.510  1.00  0.530          H  
ATOM    169 1HB  LEU A  11       1.690  -6.549  -5.177  1.00  0.730          H  
ATOM    170 2HB  LEU A  11       2.776  -5.212  -5.538  1.00  0.730          H  
ATOM    171  HG  LEU A  11       3.606  -7.169  -3.969  1.00  0.730          H  
ATOM    172 1HD1 LEU A  11       5.049  -5.705  -2.645  1.00  0.730          H  
ATOM    173 2HD1 LEU A  11       4.890  -5.141  -4.304  1.00  0.730          H  
ATOM    174 3HD1 LEU A  11       4.008  -4.320  -3.008  1.00  0.730          H  
ATOM    175 1HD2 LEU A  11       3.248  -6.907  -1.566  1.00  0.730          H  
ATOM    176 2HD2 LEU A  11       2.132  -5.573  -1.863  1.00  0.730          H  
ATOM    177 3HD2 LEU A  11       1.736  -7.187  -2.406  1.00  0.730          H  
ATOM    178  N   VAL A  12       1.281  -2.999  -2.691  1.00  0.450          N  
ATOM    179  CA  VAL A  12       1.579  -1.701  -2.144  1.00  0.480          C  
ATOM    180  C   VAL A  12       2.539  -1.758  -0.944  1.00  0.520          C  
ATOM    181  O   VAL A  12       2.304  -2.496   0.018  1.00  0.570          O  
ATOM    182  CB  VAL A  12       0.223  -1.076  -1.729  1.00  0.660          C  
ATOM    183  CG1 VAL A  12       0.416   0.271  -1.176  1.00  0.660          C  
ATOM    184  CG2 VAL A  12      -0.711  -1.056  -2.922  1.00  0.660          C  
ATOM    185  H   VAL A  12       0.756  -3.671  -2.114  1.00  0.540          H  
ATOM    186  HA  VAL A  12       2.031  -1.094  -2.926  1.00  0.580          H  
ATOM    187  HB  VAL A  12      -0.224  -1.684  -0.935  1.00  0.790          H  
ATOM    188 1HG1 VAL A  12      -0.541   0.681  -0.882  1.00  0.790          H  
ATOM    189 2HG1 VAL A  12       1.064   0.203  -0.317  1.00  0.790          H  
ATOM    190 3HG1 VAL A  12       0.860   0.905  -1.938  1.00  0.790          H  
ATOM    191 1HG2 VAL A  12      -1.671  -0.627  -2.630  1.00  0.790          H  
ATOM    192 2HG2 VAL A  12      -0.259  -0.467  -3.704  1.00  0.790          H  
ATOM    193 3HG2 VAL A  12      -0.874  -2.067  -3.280  1.00  0.790          H  
ATOM    194  N   SER A  13       3.628  -0.981  -1.018  1.00  0.510          N  
ATOM    195  CA  SER A  13       4.610  -0.870   0.071  1.00  0.540          C  
ATOM    196  C   SER A  13       4.037   0.042   1.107  1.00  0.590          C  
ATOM    197  O   SER A  13       3.509   1.091   0.760  1.00  0.630          O  
ATOM    198  CB  SER A  13       5.923  -0.321  -0.413  1.00  0.740          C  
ATOM    199  OG  SER A  13       6.799  -0.110   0.659  1.00  0.740          O  
ATOM    200  H   SER A  13       3.745  -0.418  -1.866  1.00  0.610          H  
ATOM    201  HA  SER A  13       4.764  -1.840   0.533  1.00  0.650          H  
ATOM    202 1HB  SER A  13       6.344  -1.004  -1.091  1.00  0.890          H  
ATOM    203 2HB  SER A  13       5.757   0.610  -0.950  1.00  0.890          H  
ATOM    204  HG  SER A  13       7.673  -0.003   0.283  1.00  0.890          H  
ATOM    205  N   LEU A  14       4.120  -0.304   2.372  1.00  0.740          N  
ATOM    206  CA  LEU A  14       3.470   0.550   3.351  1.00  0.890          C  
ATOM    207  C   LEU A  14       4.353   1.720   3.741  1.00  0.830          C  
ATOM    208  O   LEU A  14       5.572   1.579   3.817  1.00  1.130          O  
ATOM    209  CB  LEU A  14       3.130  -0.286   4.570  1.00  1.190          C  
ATOM    210  CG  LEU A  14       2.269  -1.557   4.285  1.00  1.190          C  
ATOM    211  CD1 LEU A  14       1.970  -2.240   5.611  1.00  1.190          C  
ATOM    212  CD2 LEU A  14       1.024  -1.214   3.475  1.00  1.190          C  
ATOM    213  H   LEU A  14       4.603  -1.165   2.653  1.00  0.890          H  
ATOM    214  HA  LEU A  14       2.561   0.970   2.923  1.00  1.070          H  
ATOM    215 1HB  LEU A  14       4.064  -0.612   5.031  1.00  1.420          H  
ATOM    216 2HB  LEU A  14       2.604   0.340   5.265  1.00  1.420          H  
ATOM    217  HG  LEU A  14       2.859  -2.256   3.710  1.00  1.420          H  
ATOM    218 1HD1 LEU A  14       1.424  -3.150   5.450  1.00  1.420          H  
ATOM    219 2HD1 LEU A  14       2.896  -2.472   6.114  1.00  1.420          H  
ATOM    220 3HD1 LEU A  14       1.382  -1.586   6.230  1.00  1.420          H  
ATOM    221 1HD2 LEU A  14       0.460  -2.112   3.283  1.00  1.420          H  
ATOM    222 2HD2 LEU A  14       0.430  -0.525   4.020  1.00  1.420          H  
ATOM    223 3HD2 LEU A  14       1.294  -0.776   2.516  1.00  1.420          H  
ATOM    224  N   VAL A  15       3.748   2.869   4.054  1.00  1.230          N  
ATOM    225  CA  VAL A  15       4.557   4.015   4.479  1.00  1.790          C  
ATOM    226  C   VAL A  15       5.296   3.706   5.784  1.00  2.040          C  
ATOM    227  O   VAL A  15       4.682   3.345   6.792  1.00  2.160          O  
ATOM    228  CB  VAL A  15       3.660   5.278   4.612  1.00  2.280          C  
ATOM    229  CG1 VAL A  15       4.425   6.446   5.199  1.00  2.280          C  
ATOM    230  CG2 VAL A  15       3.150   5.680   3.235  1.00  2.280          C  
ATOM    231  H   VAL A  15       2.725   2.940   3.982  1.00  1.480          H  
ATOM    232  HA  VAL A  15       5.306   4.208   3.705  1.00  2.150          H  
ATOM    233  HB  VAL A  15       2.817   5.053   5.270  1.00  2.740          H  
ATOM    234 1HG1 VAL A  15       3.761   7.307   5.276  1.00  2.740          H  
ATOM    235 2HG1 VAL A  15       4.770   6.189   6.182  1.00  2.740          H  
ATOM    236 3HG1 VAL A  15       5.272   6.696   4.562  1.00  2.740          H  
ATOM    237 1HG2 VAL A  15       2.510   6.556   3.326  1.00  2.740          H  
ATOM    238 2HG2 VAL A  15       3.994   5.908   2.585  1.00  2.740          H  
ATOM    239 3HG2 VAL A  15       2.596   4.881   2.825  1.00  2.740          H  
ATOM    240  N   GLU A  16       6.618   3.908   5.785  1.00  2.570          N  
ATOM    241  CA  GLU A  16       7.467   3.599   6.932  1.00  2.940          C  
ATOM    242  C   GLU A  16       7.083   4.346   8.200  1.00  3.250          C  
ATOM    243  O   GLU A  16       7.097   3.796   9.300  1.00  3.770          O  
ATOM    244  CB  GLU A  16       8.930   3.938   6.617  1.00  3.970          C  
ATOM    245  CG  GLU A  16       9.582   3.140   5.470  1.00  3.970          C  
ATOM    246  CD  GLU A  16       9.300   3.731   4.094  1.00  3.970          C  
ATOM    247  OE1 GLU A  16       8.474   4.624   4.015  1.00  3.970          O  
ATOM    248  OE2 GLU A  16       9.924   3.325   3.141  1.00  3.970          O  
ATOM    249  H   GLU A  16       7.068   4.240   4.924  1.00  3.080          H  
ATOM    250  HA  GLU A  16       7.379   2.524   7.130  1.00  3.530          H  
ATOM    251 1HB  GLU A  16       9.003   4.997   6.366  1.00  4.760          H  
ATOM    252 2HB  GLU A  16       9.534   3.780   7.510  1.00  4.760          H  
ATOM    253 1HG  GLU A  16      10.659   3.106   5.627  1.00  4.760          H  
ATOM    254 2HG  GLU A  16       9.207   2.115   5.499  1.00  4.760          H  
ATOM    255  N   SER A  17       6.670   5.597   8.030  1.00  3.480          N  
ATOM    256  CA  SER A  17       6.335   6.472   9.141  1.00  4.190          C  
ATOM    257  C   SER A  17       5.039   6.099   9.830  1.00  4.290          C  
ATOM    258  O   SER A  17       4.717   6.661  10.879  1.00  4.650          O  
ATOM    259  CB  SER A  17       6.256   7.915   8.683  1.00  5.580          C  
ATOM    260  OG  SER A  17       5.181   8.113   7.818  1.00  5.580          O  
ATOM    261  H   SER A  17       6.643   5.978   7.097  1.00  4.180          H  
ATOM    262  HA  SER A  17       7.134   6.397   9.877  1.00  5.030          H  
ATOM    263 1HB  SER A  17       6.143   8.560   9.555  1.00  6.700          H  
ATOM    264 2HB  SER A  17       7.184   8.194   8.188  1.00  6.700          H  
ATOM    265  HG  SER A  17       5.082   9.066   7.729  1.00  6.700          H  
ATOM    266  N   ASN A  18       4.260   5.193   9.234  1.00  4.410          N  
ATOM    267  CA  ASN A  18       3.004   4.795   9.825  1.00  4.970          C  
ATOM    268  C   ASN A  18       3.103   3.359  10.329  1.00  5.150          C  
ATOM    269  O   ASN A  18       2.096   2.740  10.658  1.00  5.600          O  
ATOM    270  CB  ASN A  18       1.893   4.944   8.803  1.00  6.730          C  
ATOM    271  CG  ASN A  18       1.663   6.374   8.414  1.00  6.730          C  
ATOM    272  OD1 ASN A  18       1.921   6.776   7.268  1.00  6.730          O  
ATOM    273  ND2 ASN A  18       1.167   7.162   9.330  1.00  6.730          N  
ATOM    274  H   ASN A  18       4.567   4.710   8.384  1.00  5.290          H  
ATOM    275  HA  ASN A  18       2.788   5.429  10.686  1.00  5.960          H  
ATOM    276 1HB  ASN A  18       2.127   4.356   7.912  1.00  8.080          H  
ATOM    277 2HB  ASN A  18       0.969   4.566   9.225  1.00  8.080          H  
ATOM    278 1HD2 ASN A  18       0.995   8.118   9.112  1.00  8.080          H  
ATOM    279 2HD2 ASN A  18       0.933   6.793  10.254  1.00  8.080          H  
ATOM    280  N   LYS A  19       4.314   2.801  10.400  1.00  5.170          N  
ATOM    281  CA  LYS A  19       4.426   1.427  10.866  1.00  5.820          C  
ATOM    282  C   LYS A  19       4.252   1.361  12.379  1.00  6.220          C  
ATOM    283  O   LYS A  19       4.905   2.093  13.122  1.00  6.500          O  
ATOM    284  CB  LYS A  19       5.768   0.820  10.439  1.00  7.890          C  
ATOM    285  CG  LYS A  19       5.944  -0.689  10.773  1.00  7.890          C  
ATOM    286  CD  LYS A  19       7.199  -1.305  10.081  1.00  7.890          C  
ATOM    287  CE  LYS A  19       8.516  -0.791  10.696  1.00  7.890          C  
ATOM    288  NZ  LYS A  19       9.722  -1.474  10.114  1.00  7.890          N  
ATOM    289  H   LYS A  19       5.159   3.311  10.120  1.00  6.200          H  
ATOM    290  HA  LYS A  19       3.630   0.840  10.415  1.00  6.980          H  
ATOM    291 1HB  LYS A  19       5.898   0.958   9.362  1.00  9.470          H  
ATOM    292 2HB  LYS A  19       6.564   1.373  10.931  1.00  9.470          H  
ATOM    293 1HG  LYS A  19       6.037  -0.815  11.858  1.00  9.470          H  
ATOM    294 2HG  LYS A  19       5.058  -1.237  10.445  1.00  9.470          H  
ATOM    295 1HD  LYS A  19       7.163  -2.392  10.184  1.00  9.470          H  
ATOM    296 2HD  LYS A  19       7.184  -1.060   9.018  1.00  9.470          H  
ATOM    297 1HE  LYS A  19       8.605   0.278  10.512  1.00  9.470          H  
ATOM    298 2HE  LYS A  19       8.495  -0.965  11.772  1.00  9.470          H  
ATOM    299 1HZ  LYS A  19      10.559  -1.108  10.543  1.00  9.470          H  
ATOM    300 2HZ  LYS A  19       9.670  -2.468  10.283  1.00  9.470          H  
ATOM    301 3HZ  LYS A  19       9.762  -1.309   9.116  1.00  9.470          H  
ATOM    302  N   GLU A  20       3.375   0.467  12.820  1.00  6.620          N  
ATOM    303  CA  GLU A  20       3.064   0.248  14.224  1.00  7.170          C  
ATOM    304  C   GLU A  20       3.517  -1.150  14.621  1.00  7.810          C  
ATOM    305  O   GLU A  20       4.070  -1.885  13.800  1.00  8.290          O  
ATOM    306  CB  GLU A  20       1.567   0.446  14.477  1.00  9.820          C  
ATOM    307  CG  GLU A  20       1.055   1.873  14.249  1.00  9.820          C  
ATOM    308  CD  GLU A  20       1.521   2.876  15.273  1.00  9.820          C  
ATOM    309  OE1 GLU A  20       1.691   2.516  16.409  1.00  9.820          O  
ATOM    310  OE2 GLU A  20       1.723   4.012  14.906  1.00  9.820          O  
ATOM    311  H   GLU A  20       2.878  -0.101  12.151  1.00  7.940          H  
ATOM    312  HA  GLU A  20       3.614   0.971  14.827  1.00  8.600          H  
ATOM    313 1HB  GLU A  20       1.004  -0.195  13.796  1.00 11.780          H  
ATOM    314 2HB  GLU A  20       1.315   0.158  15.493  1.00 11.780          H  
ATOM    315 1HG  GLU A  20       1.377   2.209  13.262  1.00 11.780          H  
ATOM    316 2HG  GLU A  20      -0.029   1.850  14.250  1.00 11.780          H  
ATOM    317  N   GLU A  21       3.322  -1.515  15.882  1.00  8.050          N  
ATOM    318  CA  GLU A  21       3.736  -2.830  16.358  1.00  8.840          C  
ATOM    319  C   GLU A  21       3.169  -3.948  15.489  1.00  9.490          C  
ATOM    320  O   GLU A  21       1.965  -3.968  15.185  1.00  9.800          O  
ATOM    321  CB  GLU A  21       3.298  -3.028  17.811  1.00 12.060          C  
ATOM    322  CG  GLU A  21       3.754  -4.343  18.440  1.00 12.060          C  
ATOM    323  CD  GLU A  21       3.367  -4.463  19.882  1.00 12.060          C  
ATOM    324  OE1 GLU A  21       2.789  -3.542  20.404  1.00 12.060          O  
ATOM    325  OE2 GLU A  21       3.651  -5.480  20.465  1.00 12.060          O  
ATOM    326  H   GLU A  21       2.878  -0.870  16.524  1.00  9.660          H  
ATOM    327  HA  GLU A  21       4.823  -2.886  16.312  1.00 10.610          H  
ATOM    328 1HB  GLU A  21       3.688  -2.213  18.420  1.00 14.470          H  
ATOM    329 2HB  GLU A  21       2.209  -2.989  17.869  1.00 14.470          H  
ATOM    330 1HG  GLU A  21       3.305  -5.175  17.896  1.00 14.470          H  
ATOM    331 2HG  GLU A  21       4.835  -4.426  18.347  1.00 14.470          H  
ATOM    332  N   VAL A  22       4.055  -4.873  15.113  1.00  9.900          N  
ATOM    333  CA  VAL A  22       3.712  -6.016  14.282  1.00 10.760          C  
ATOM    334  C   VAL A  22       4.014  -7.325  14.995  1.00 11.300          C  
ATOM    335  O   VAL A  22       5.077  -7.490  15.600  1.00 11.270          O  
ATOM    336  CB  VAL A  22       4.455  -5.925  12.924  1.00 14.720          C  
ATOM    337  CG1 VAL A  22       5.964  -5.858  13.126  1.00 14.720          C  
ATOM    338  CG2 VAL A  22       4.085  -7.132  12.040  1.00 14.720          C  
ATOM    339  H   VAL A  22       5.009  -4.763  15.429  1.00 11.880          H  
ATOM    340  HA  VAL A  22       2.643  -5.990  14.085  1.00 12.910          H  
ATOM    341  HB  VAL A  22       4.155  -5.007  12.437  1.00 17.660          H  
ATOM    342 1HG1 VAL A  22       6.452  -5.765  12.170  1.00 17.660          H  
ATOM    343 2HG1 VAL A  22       6.212  -4.993  13.735  1.00 17.660          H  
ATOM    344 3HG1 VAL A  22       6.320  -6.762  13.617  1.00 17.660          H  
ATOM    345 1HG2 VAL A  22       4.575  -7.053  11.083  1.00 17.660          H  
ATOM    346 2HG2 VAL A  22       4.397  -8.049  12.512  1.00 17.660          H  
ATOM    347 3HG2 VAL A  22       3.018  -7.161  11.887  1.00 17.660          H  
ATOM    348  N   SER A  23       3.057  -8.241  14.928  1.00 11.990          N  
ATOM    349  CA  SER A  23       3.180  -9.548  15.544  1.00 12.830          C  
ATOM    350  C   SER A  23       4.061 -10.480  14.725  1.00 13.680          C  
ATOM    351  O   SER A  23       4.333 -10.245  13.544  1.00 14.010          O  
ATOM    352  CB  SER A  23       1.813 -10.185  15.697  1.00 17.630          C  
ATOM    353  OG  SER A  23       1.275 -10.553  14.447  1.00 17.630          O  
ATOM    354  H   SER A  23       2.202  -8.021  14.407  1.00 14.390          H  
ATOM    355  HA  SER A  23       3.630  -9.422  16.530  1.00 15.400          H  
ATOM    356 1HB  SER A  23       1.885 -11.062  16.337  1.00 21.150          H  
ATOM    357 2HB  SER A  23       1.142  -9.480  16.185  1.00 21.150          H  
ATOM    358  HG  SER A  23       0.403 -10.923  14.645  1.00 21.150          H  
ATOM    359  N   LYS A  24       4.439 -11.606  15.332  1.00 14.210          N  
ATOM    360  CA  LYS A  24       5.235 -12.636  14.657  1.00 15.160          C  
ATOM    361  C   LYS A  24       4.435 -13.298  13.542  1.00 16.080          C  
ATOM    362  O   LYS A  24       4.984 -13.890  12.622  1.00 16.770          O  
ATOM    363  CB  LYS A  24       5.728 -13.692  15.653  1.00 20.840          C  
ATOM    364  CG  LYS A  24       6.748 -13.193  16.728  1.00 20.840          C  
ATOM    365  CD  LYS A  24       8.101 -12.695  16.133  1.00 20.840          C  
ATOM    366  CE  LYS A  24       8.964 -13.839  15.554  1.00 20.840          C  
ATOM    367  NZ  LYS A  24      10.297 -13.335  15.044  1.00 20.840          N  
ATOM    368  H   LYS A  24       4.187 -11.739  16.302  1.00 17.050          H  
ATOM    369  HA  LYS A  24       6.089 -12.158  14.184  1.00 18.190          H  
ATOM    370 1HB  LYS A  24       4.869 -14.095  16.189  1.00 25.010          H  
ATOM    371 2HB  LYS A  24       6.171 -14.521  15.104  1.00 25.010          H  
ATOM    372 1HG  LYS A  24       6.302 -12.373  17.288  1.00 25.010          H  
ATOM    373 2HG  LYS A  24       6.954 -14.006  17.425  1.00 25.010          H  
ATOM    374 1HD  LYS A  24       7.943 -11.951  15.359  1.00 25.010          H  
ATOM    375 2HD  LYS A  24       8.671 -12.221  16.930  1.00 25.010          H  
ATOM    376 1HE  LYS A  24       9.141 -14.584  16.326  1.00 25.010          H  
ATOM    377 2HE  LYS A  24       8.443 -14.307  14.719  1.00 25.010          H  
ATOM    378 1HZ  LYS A  24      10.839 -14.106  14.624  1.00 25.010          H  
ATOM    379 2HZ  LYS A  24      10.153 -12.667  14.271  1.00 25.010          H  
ATOM    380 3HZ  LYS A  24      10.830 -12.905  15.767  1.00 25.010          H  
ATOM    381  N   LYS A  25       3.119 -13.163  13.615  1.00 16.200          N  
ATOM    382  CA  LYS A  25       2.220 -13.742  12.642  1.00 17.060          C  
ATOM    383  C   LYS A  25       2.153 -12.895  11.374  1.00 16.780          C  
ATOM    384  O   LYS A  25       1.555 -13.312  10.386  1.00 17.490          O  
ATOM    385  CB  LYS A  25       0.816 -13.894  13.227  1.00 23.540          C  
ATOM    386  CG  LYS A  25       0.701 -14.908  14.353  1.00 23.540          C  
ATOM    387  CD  LYS A  25      -0.739 -15.003  14.870  1.00 23.540          C  
ATOM    388  CE  LYS A  25      -0.869 -16.035  15.989  1.00 23.540          C  
ATOM    389  NZ  LYS A  25      -2.264 -16.116  16.520  1.00 23.540          N  
ATOM    390  H   LYS A  25       2.745 -12.635  14.388  1.00 19.440          H  
ATOM    391  HA  LYS A  25       2.588 -14.731  12.382  1.00 20.470          H  
ATOM    392 1HB  LYS A  25       0.482 -12.934  13.607  1.00 28.250          H  
ATOM    393 2HB  LYS A  25       0.124 -14.187  12.435  1.00 28.250          H  
ATOM    394 1HG  LYS A  25       1.020 -15.886  13.987  1.00 28.250          H  
ATOM    395 2HG  LYS A  25       1.358 -14.618  15.171  1.00 28.250          H  
ATOM    396 1HD  LYS A  25      -1.055 -14.029  15.246  1.00 28.250          H  
ATOM    397 2HD  LYS A  25      -1.400 -15.286  14.050  1.00 28.250          H  
ATOM    398 1HE  LYS A  25      -0.580 -17.012  15.605  1.00 28.250          H  
ATOM    399 2HE  LYS A  25      -0.197 -15.763  16.803  1.00 28.250          H  
ATOM    400 1HZ  LYS A  25      -2.305 -16.809  17.255  1.00 28.250          H  
ATOM    401 2HZ  LYS A  25      -2.541 -15.217  16.891  1.00 28.250          H  
ATOM    402 3HZ  LYS A  25      -2.896 -16.381  15.777  1.00 28.250          H  
ATOM    403  N   GLY A  26       2.796 -11.719  11.354  1.00 15.840          N  
ATOM    404  CA  GLY A  26       2.743 -10.870  10.170  1.00 15.620          C  
ATOM    405  C   GLY A  26       1.515  -9.975  10.141  1.00 15.090          C  
ATOM    406  O   GLY A  26       1.070  -9.542   9.064  1.00 15.090          O  
ATOM    407  H   GLY A  26       3.336 -11.395  12.164  1.00 19.010          H  
ATOM    408 1HA  GLY A  26       3.641 -10.249  10.144  1.00 18.740          H  
ATOM    409 2HA  GLY A  26       2.761 -11.486   9.274  1.00 18.740          H  
ATOM    410  N   ILE A  27       0.929  -9.739  11.319  1.00 14.730          N  
ATOM    411  CA  ILE A  27      -0.246  -8.906  11.440  1.00 14.290          C  
ATOM    412  C   ILE A  27       0.195  -7.572  12.014  1.00 13.140          C  
ATOM    413  O   ILE A  27       0.755  -7.504  13.116  1.00 12.640          O  
ATOM    414  CB  ILE A  27      -1.289  -9.577  12.347  1.00 20.180          C  
ATOM    415  CG1 ILE A  27      -1.668 -10.958  11.727  1.00 20.180          C  
ATOM    416  CG2 ILE A  27      -2.514  -8.659  12.504  1.00 20.180          C  
ATOM    417  CD1 ILE A  27      -2.470 -11.864  12.628  1.00 20.180          C  
ATOM    418  H   ILE A  27       1.322 -10.115  12.182  1.00 17.680          H  
ATOM    419  HA  ILE A  27      -0.680  -8.739  10.455  1.00 17.150          H  
ATOM    420  HB  ILE A  27      -0.860  -9.760  13.320  1.00 24.220          H  
ATOM    421 1HG1 ILE A  27      -2.232 -10.787  10.812  1.00 24.220          H  
ATOM    422 2HG1 ILE A  27      -0.753 -11.490  11.467  1.00 24.220          H  
ATOM    423 1HG2 ILE A  27      -3.251  -9.123  13.148  1.00 24.220          H  
ATOM    424 2HG2 ILE A  27      -2.214  -7.708  12.948  1.00 24.220          H  
ATOM    425 3HG2 ILE A  27      -2.957  -8.474  11.525  1.00 24.220          H  
ATOM    426 1HD1 ILE A  27      -2.669 -12.801  12.102  1.00 24.220          H  
ATOM    427 2HD1 ILE A  27      -1.903 -12.071  13.533  1.00 24.220          H  
ATOM    428 3HD1 ILE A  27      -3.413 -11.400  12.893  1.00 24.220          H  
ATOM    429  N   ILE A  28      -0.035  -6.508  11.260  1.00 12.830          N  
ATOM    430  CA  ILE A  28       0.456  -5.205  11.666  1.00 11.830          C  
ATOM    431  C   ILE A  28      -0.689  -4.406  12.258  1.00 11.330          C  
ATOM    432  O   ILE A  28      -1.775  -4.336  11.677  1.00 11.780          O  
ATOM    433  CB  ILE A  28       1.051  -4.418  10.472  1.00 16.960          C  
ATOM    434  CG1 ILE A  28       2.142  -5.230   9.784  1.00 16.960          C  
ATOM    435  CG2 ILE A  28       1.757  -3.123  11.061  1.00 16.960          C  
ATOM    436  CD1 ILE A  28       2.537  -4.720   8.433  1.00 16.960          C  
ATOM    437  H   ILE A  28      -0.531  -6.618  10.385  1.00 15.400          H  
ATOM    438  HA  ILE A  28       1.218  -5.321  12.430  1.00 14.200          H  
ATOM    439  HB  ILE A  28       0.279  -4.152   9.750  1.00 20.350          H  
ATOM    440 1HG1 ILE A  28       3.017  -5.213  10.393  1.00 20.350          H  
ATOM    441 2HG1 ILE A  28       1.808  -6.260   9.669  1.00 20.350          H  
ATOM    442 1HG2 ILE A  28       2.222  -2.544  10.283  1.00 20.350          H  
ATOM    443 2HG2 ILE A  28       1.046  -2.499  11.562  1.00 20.350          H  
ATOM    444 3HG2 ILE A  28       2.524  -3.418  11.777  1.00 20.350          H  
ATOM    445 1HD1 ILE A  28       3.306  -5.370   8.042  1.00 20.350          H  
ATOM    446 2HD1 ILE A  28       1.673  -4.741   7.766  1.00 20.350          H  
ATOM    447 3HD1 ILE A  28       2.916  -3.708   8.492  1.00 20.350          H  
ATOM    448  N   THR A  29      -0.457  -3.836  13.430  1.00 10.530          N  
ATOM    449  CA  THR A  29      -1.433  -2.988  14.090  1.00 10.110          C  
ATOM    450  C   THR A  29      -1.802  -1.924  13.081  1.00  9.540          C  
ATOM    451  O   THR A  29      -0.937  -1.460  12.341  1.00  9.240          O  
ATOM    452  CB  THR A  29      -0.848  -2.359  15.373  1.00 14.320          C  
ATOM    453  OG1 THR A  29      -0.475  -3.395  16.282  1.00 14.320          O  
ATOM    454  CG2 THR A  29      -1.846  -1.423  16.037  1.00 14.320          C  
ATOM    455  H   THR A  29       0.447  -3.968  13.889  1.00 12.640          H  
ATOM    456  HA  THR A  29      -2.320  -3.571  14.336  1.00 12.130          H  
ATOM    457  HB  THR A  29       0.037  -1.815  15.117  1.00 17.190          H  
ATOM    458  HG1 THR A  29       0.340  -3.829  15.943  1.00 17.190          H  
ATOM    459 1HG2 THR A  29      -1.390  -1.002  16.932  1.00 17.190          H  
ATOM    460 2HG2 THR A  29      -2.109  -0.609  15.359  1.00 17.190          H  
ATOM    461 3HG2 THR A  29      -2.742  -1.975  16.310  1.00 17.190          H  
ATOM    462  N   SER A  30      -3.082  -1.549  12.988  1.00  9.590          N  
ATOM    463  CA  SER A  30      -3.444  -0.576  11.967  1.00  9.290          C  
ATOM    464  C   SER A  30      -2.404   0.513  11.934  1.00  8.890          C  
ATOM    465  O   SER A  30      -2.073   1.122  12.956  1.00  8.670          O  
ATOM    466  CB  SER A  30      -4.779   0.066  12.264  1.00 13.130          C  
ATOM    467  OG  SER A  30      -5.832  -0.856  12.250  1.00 13.130          O  
ATOM    468  H   SER A  30      -3.792  -1.934  13.592  1.00 11.510          H  
ATOM    469  HA  SER A  30      -3.478  -1.072  10.994  1.00 11.150          H  
ATOM    470 1HB  SER A  30      -4.743   0.563  13.232  1.00 15.750          H  
ATOM    471 2HB  SER A  30      -4.968   0.836  11.515  1.00 15.750          H  
ATOM    472  HG  SER A  30      -6.646  -0.295  12.349  1.00 15.750          H  
ATOM    473  N   LEU A  31      -1.942   0.820  10.730  1.00  9.030          N  
ATOM    474  CA  LEU A  31      -0.876   1.781  10.531  1.00  8.880          C  
ATOM    475  C   LEU A  31      -1.389   3.194  10.646  1.00  8.610          C  
ATOM    476  O   LEU A  31      -1.570   3.914   9.665  1.00  8.430          O  
ATOM    477  CB  LEU A  31      -0.220   1.529   9.176  1.00 12.490          C  
ATOM    478  CG  LEU A  31       0.773   0.323   9.113  1.00 12.490          C  
ATOM    479  CD1 LEU A  31      -0.007  -1.010   8.863  1.00 12.490          C  
ATOM    480  CD2 LEU A  31       1.819   0.608   8.037  1.00 12.490          C  
ATOM    481  H   LEU A  31      -2.296   0.308   9.933  1.00 10.840          H  
ATOM    482  HA  LEU A  31      -0.127   1.630  11.308  1.00 10.660          H  
ATOM    483 1HB  LEU A  31      -1.010   1.329   8.482  1.00 14.990          H  
ATOM    484 2HB  LEU A  31       0.298   2.417   8.855  1.00 14.990          H  
ATOM    485  HG  LEU A  31       1.281   0.221  10.071  1.00 14.990          H  
ATOM    486 1HD1 LEU A  31       0.685  -1.826   8.813  1.00 14.990          H  
ATOM    487 2HD1 LEU A  31      -0.710  -1.206   9.663  1.00 14.990          H  
ATOM    488 3HD1 LEU A  31      -0.545  -0.964   7.931  1.00 14.990          H  
ATOM    489 1HD2 LEU A  31       2.534  -0.214   7.991  1.00 14.990          H  
ATOM    490 2HD2 LEU A  31       1.335   0.721   7.093  1.00 14.990          H  
ATOM    491 3HD2 LEU A  31       2.349   1.527   8.269  1.00 14.990          H  
ATOM    492  N   ALA A  32      -1.606   3.562  11.893  1.00  8.790          N  
ATOM    493  CA  ALA A  32      -2.218   4.793  12.321  1.00  8.730          C  
ATOM    494  C   ALA A  32      -1.456   6.028  11.820  1.00  8.170          C  
ATOM    495  O   ALA A  32      -0.228   6.032  11.687  1.00  8.390          O  
ATOM    496  CB  ALA A  32      -2.320   4.754  13.834  1.00 12.250          C  
ATOM    497  H   ALA A  32      -1.416   2.840  12.591  1.00 10.550          H  
ATOM    498  HA  ALA A  32      -3.220   4.825  11.906  1.00 10.480          H  
ATOM    499 1HB  ALA A  32      -2.832   5.599  14.163  1.00 14.700          H  
ATOM    500 2HB  ALA A  32      -2.884   3.867  14.125  1.00 14.700          H  
ATOM    501 3HB  ALA A  32      -1.324   4.713  14.274  1.00 14.700          H  
ATOM    502  N   SER A  33      -2.241   7.079  11.561  1.00  7.690          N  
ATOM    503  CA  SER A  33      -1.812   8.376  11.019  1.00  7.430          C  
ATOM    504  C   SER A  33      -0.943   9.182  11.979  1.00  6.980          C  
ATOM    505  O   SER A  33      -0.667   8.764  13.097  1.00  6.960          O  
ATOM    506  CB  SER A  33      -3.027   9.208  10.667  1.00 10.510          C  
ATOM    507  OG  SER A  33      -3.661   9.716  11.820  1.00 10.510          O  
ATOM    508  H   SER A  33      -3.242   6.940  11.729  1.00  9.230          H  
ATOM    509  HA  SER A  33      -1.245   8.189  10.110  1.00  8.920          H  
ATOM    510 1HB  SER A  33      -2.750  10.023  10.009  1.00 12.610          H  
ATOM    511 2HB  SER A  33      -3.734   8.578  10.127  1.00 12.610          H  
ATOM    512  HG  SER A  33      -4.563   9.932  11.528  1.00 12.610          H  
ATOM    513  N   ASN A  34      -0.495  10.367  11.554  1.00  6.990          N  
ATOM    514  CA  ASN A  34       0.403  11.184  12.385  1.00  6.980          C  
ATOM    515  C   ASN A  34      -0.174  11.500  13.774  1.00  6.900          C  
ATOM    516  O   ASN A  34       0.571  11.604  14.751  1.00  6.930          O  
ATOM    517  CB  ASN A  34       0.719  12.488  11.681  1.00  9.780          C  
ATOM    518  CG  ASN A  34       1.635  12.333  10.502  1.00  9.780          C  
ATOM    519  OD1 ASN A  34       2.345  11.336  10.338  1.00  9.780          O  
ATOM    520  ND2 ASN A  34       1.629  13.326   9.656  1.00  9.780          N  
ATOM    521  H   ASN A  34      -0.750  10.688  10.632  1.00  8.390          H  
ATOM    522  HA  ASN A  34       1.327  10.624  12.539  1.00  8.380          H  
ATOM    523 1HB  ASN A  34      -0.211  12.951  11.345  1.00 11.730          H  
ATOM    524 2HB  ASN A  34       1.177  13.176  12.393  1.00 11.730          H  
ATOM    525 1HD2 ASN A  34       2.213  13.295   8.844  1.00 11.730          H  
ATOM    526 2HD2 ASN A  34       1.043  14.122   9.814  1.00 11.730          H  
ATOM    527  N   ASP A  35      -1.504  11.632  13.862  1.00  7.140          N  
ATOM    528  CA  ASP A  35      -2.210  11.923  15.107  1.00  7.430          C  
ATOM    529  C   ASP A  35      -2.824  10.636  15.669  1.00  7.250          C  
ATOM    530  O   ASP A  35      -3.663  10.668  16.572  1.00  7.510          O  
ATOM    531  CB  ASP A  35      -3.298  12.963  14.862  1.00 10.290          C  
ATOM    532  CG  ASP A  35      -2.741  14.332  14.464  1.00 10.290          C  
ATOM    533  OD1 ASP A  35      -1.799  14.787  15.069  1.00 10.290          O  
ATOM    534  OD2 ASP A  35      -3.253  14.895  13.529  1.00 10.290          O  
ATOM    535  H   ASP A  35      -2.068  11.539  13.027  1.00  8.570          H  
ATOM    536  HA  ASP A  35      -1.498  12.314  15.835  1.00  8.920          H  
ATOM    537 1HB  ASP A  35      -3.966  12.610  14.075  1.00 12.340          H  
ATOM    538 2HB  ASP A  35      -3.898  13.080  15.767  1.00 12.340          H  
ATOM    539  N   LYS A  36      -2.381   9.516  15.103  1.00  7.110          N  
ATOM    540  CA  LYS A  36      -2.772   8.144  15.361  1.00  7.220          C  
ATOM    541  C   LYS A  36      -4.227   7.781  15.057  1.00  6.580          C  
ATOM    542  O   LYS A  36      -4.817   6.959  15.766  1.00  6.470          O  
ATOM    543  CB  LYS A  36      -2.449   7.739  16.803  1.00 10.060          C  
ATOM    544  CG  LYS A  36      -0.986   7.943  17.247  1.00 10.060          C  
ATOM    545  CD  LYS A  36      -0.004   7.104  16.395  1.00 10.060          C  
ATOM    546  CE  LYS A  36       1.420   7.165  16.933  1.00 10.060          C  
ATOM    547  NZ  LYS A  36       2.404   6.537  15.987  1.00 10.060          N  
ATOM    548  H   LYS A  36      -1.672   9.589  14.380  1.00  8.530          H  
ATOM    549  HA  LYS A  36      -2.155   7.541  14.709  1.00  8.660          H  
ATOM    550 1HB  LYS A  36      -3.090   8.297  17.486  1.00 12.080          H  
ATOM    551 2HB  LYS A  36      -2.681   6.682  16.936  1.00 12.080          H  
ATOM    552 1HG  LYS A  36      -0.725   8.998  17.148  1.00 12.080          H  
ATOM    553 2HG  LYS A  36      -0.886   7.660  18.292  1.00 12.080          H  
ATOM    554 1HD  LYS A  36      -0.328   6.061  16.361  1.00 12.080          H  
ATOM    555 2HD  LYS A  36       0.021   7.489  15.373  1.00 12.080          H  
ATOM    556 1HE  LYS A  36       1.703   8.203  17.106  1.00 12.080          H  
ATOM    557 2HE  LYS A  36       1.453   6.626  17.878  1.00 12.080          H  
ATOM    558 1HZ  LYS A  36       3.330   6.575  16.377  1.00 12.080          H  
ATOM    559 2HZ  LYS A  36       2.156   5.547  15.795  1.00 12.080          H  
ATOM    560 3HZ  LYS A  36       2.391   7.032  15.109  1.00 12.080          H  
ATOM    561  N   SER A  37      -4.792   8.332  13.980  1.00  6.450          N  
ATOM    562  CA  SER A  37      -6.146   7.969  13.585  1.00  6.160          C  
ATOM    563  C   SER A  37      -6.149   6.677  12.763  1.00  5.590          C  
ATOM    564  O   SER A  37      -5.130   6.307  12.160  1.00  5.630          O  
ATOM    565  CB  SER A  37      -6.823   9.113  12.832  1.00  8.740          C  
ATOM    566  OG  SER A  37      -6.218   9.397  11.590  1.00  8.740          O  
ATOM    567  H   SER A  37      -4.279   9.000  13.414  1.00  7.740          H  
ATOM    568  HA  SER A  37      -6.717   7.793  14.488  1.00  7.390          H  
ATOM    569 1HB  SER A  37      -7.847   8.843  12.658  1.00 10.490          H  
ATOM    570 2HB  SER A  37      -6.828  10.005  13.460  1.00 10.490          H  
ATOM    571  HG  SER A  37      -6.784  10.067  11.177  1.00 10.490          H  
ATOM    572  N   ASP A  38      -7.322   6.036  12.645  1.00  5.340          N  
ATOM    573  CA  ASP A  38      -7.484   4.825  11.844  1.00  5.180          C  
ATOM    574  C   ASP A  38      -8.830   4.956  11.113  1.00  4.900          C  
ATOM    575  O   ASP A  38      -9.889   4.693  11.677  1.00  5.180          O  
ATOM    576  CB  ASP A  38      -7.494   3.573  12.742  1.00  7.320          C  
ATOM    577  CG  ASP A  38      -7.449   2.272  11.947  1.00  7.320          C  
ATOM    578  OD1 ASP A  38      -7.234   2.377  10.765  1.00  7.320          O  
ATOM    579  OD2 ASP A  38      -7.633   1.195  12.506  1.00  7.320          O  
ATOM    580  H   ASP A  38      -8.139   6.398  13.137  1.00  6.410          H  
ATOM    581  HA  ASP A  38      -6.680   4.755  11.113  1.00  6.220          H  
ATOM    582 1HB  ASP A  38      -6.633   3.603  13.413  1.00  8.780          H  
ATOM    583 2HB  ASP A  38      -8.393   3.576  13.359  1.00  8.780          H  
ATOM    584  N   ALA A  39      -8.764   5.362   9.842  1.00  4.770          N  
ATOM    585  CA  ALA A  39      -9.937   5.727   9.030  1.00  4.950          C  
ATOM    586  C   ALA A  39     -11.063   4.688   8.740  1.00  4.590          C  
ATOM    587  O   ALA A  39     -12.200   5.155   8.541  1.00  4.820          O  
ATOM    588  CB  ALA A  39      -9.441   6.223   7.698  1.00  6.860          C  
ATOM    589  H   ALA A  39      -7.845   5.524   9.468  1.00  5.720          H  
ATOM    590  HA  ALA A  39     -10.409   6.557   9.533  1.00  5.940          H  
ATOM    591 1HB  ALA A  39     -10.289   6.570   7.175  1.00  8.230          H  
ATOM    592 2HB  ALA A  39      -8.743   7.045   7.858  1.00  8.230          H  
ATOM    593 3HB  ALA A  39      -8.976   5.477   7.144  1.00  8.230          H  
ATOM    594  N   ASN A  40     -10.892   3.345   8.662  1.00  4.440          N  
ATOM    595  CA  ASN A  40      -9.726   2.457   8.762  1.00  4.230          C  
ATOM    596  C   ASN A  40      -9.006   2.154   7.439  1.00  3.670          C  
ATOM    597  O   ASN A  40      -9.266   1.139   6.786  1.00  3.680          O  
ATOM    598  CB  ASN A  40     -10.146   1.181   9.470  1.00  6.010          C  
ATOM    599  CG  ASN A  40     -11.297   0.511   8.824  1.00  6.010          C  
ATOM    600  OD1 ASN A  40     -12.089   1.168   8.132  1.00  6.010          O  
ATOM    601  ND2 ASN A  40     -11.439  -0.770   9.047  1.00  6.010          N  
ATOM    602  H   ASN A  40     -11.749   2.834   8.501  1.00  5.330          H  
ATOM    603  HA  ASN A  40      -8.993   2.909   9.389  1.00  5.080          H  
ATOM    604 1HB  ASN A  40      -9.297   0.494   9.498  1.00  7.210          H  
ATOM    605 2HB  ASN A  40     -10.401   1.418  10.506  1.00  7.210          H  
ATOM    606 1HD2 ASN A  40     -12.217  -1.262   8.655  1.00  7.210          H  
ATOM    607 2HD2 ASN A  40     -10.781  -1.250   9.629  1.00  7.210          H  
ATOM    608  N   ALA A  41      -8.150   3.086   7.028  1.00  3.540          N  
ATOM    609  CA  ALA A  41      -7.431   3.038   5.769  1.00  3.140          C  
ATOM    610  C   ALA A  41      -6.003   3.503   5.991  1.00  2.250          C  
ATOM    611  O   ALA A  41      -5.719   4.326   6.857  1.00  2.520          O  
ATOM    612  CB  ALA A  41      -8.115   3.897   4.731  1.00  4.560          C  
ATOM    613  H   ALA A  41      -7.983   3.872   7.628  1.00  4.250          H  
ATOM    614  HA  ALA A  41      -7.392   2.012   5.431  1.00  3.770          H  
ATOM    615 1HB  ALA A  41      -7.569   3.862   3.801  1.00  5.470          H  
ATOM    616 2HB  ALA A  41      -9.107   3.509   4.588  1.00  5.470          H  
ATOM    617 3HB  ALA A  41      -8.157   4.918   5.066  1.00  5.470          H  
ATOM    618  N   ASN A  42      -5.111   2.916   5.214  1.00  1.650          N  
ATOM    619  CA  ASN A  42      -3.679   3.138   5.251  1.00  1.180          C  
ATOM    620  C   ASN A  42      -3.146   3.841   4.012  1.00  0.970          C  
ATOM    621  O   ASN A  42      -3.886   4.107   3.062  1.00  1.010          O  
ATOM    622  CB  ASN A  42      -3.043   1.760   5.377  1.00  1.840          C  
ATOM    623  CG  ASN A  42      -1.626   1.706   5.789  1.00  1.840          C  
ATOM    624  OD1 ASN A  42      -0.969   2.717   6.065  1.00  1.840          O  
ATOM    625  ND2 ASN A  42      -1.107   0.532   5.793  1.00  1.840          N  
ATOM    626  H   ASN A  42      -5.480   2.279   4.517  1.00  1.980          H  
ATOM    627  HA  ASN A  42      -3.438   3.753   6.117  1.00  1.420          H  
ATOM    628 1HB  ASN A  42      -3.620   1.182   6.100  1.00  2.210          H  
ATOM    629 2HB  ASN A  42      -3.146   1.263   4.435  1.00  2.210          H  
ATOM    630 1HD2 ASN A  42      -0.141   0.430   6.027  1.00  2.210          H  
ATOM    631 2HD2 ASN A  42      -1.653  -0.271   5.552  1.00  2.210          H  
ATOM    632  N   LYS A  43      -1.833   4.074   4.005  1.00  0.930          N  
ATOM    633  CA  LYS A  43      -1.134   4.589   2.847  1.00  0.840          C  
ATOM    634  C   LYS A  43       0.064   3.754   2.467  1.00  0.810          C  
ATOM    635  O   LYS A  43       0.762   3.204   3.334  1.00  0.970          O  
ATOM    636  CB  LYS A  43      -0.675   6.024   3.015  1.00  1.210          C  
ATOM    637  CG  LYS A  43      -1.777   6.973   3.048  1.00  1.210          C  
ATOM    638  CD  LYS A  43      -1.312   8.385   2.853  1.00  1.210          C  
ATOM    639  CE  LYS A  43      -0.761   9.026   4.092  1.00  1.210          C  
ATOM    640  NZ  LYS A  43      -0.380  10.444   3.817  1.00  1.210          N  
ATOM    641  H   LYS A  43      -1.308   3.870   4.848  1.00  1.120          H  
ATOM    642  HA  LYS A  43      -1.823   4.558   2.017  1.00  1.010          H  
ATOM    643 1HB  LYS A  43      -0.099   6.111   3.937  1.00  1.450          H  
ATOM    644 2HB  LYS A  43      -0.018   6.291   2.185  1.00  1.450          H  
ATOM    645 1HG  LYS A  43      -2.441   6.719   2.226  1.00  1.450          H  
ATOM    646 2HG  LYS A  43      -2.322   6.878   3.985  1.00  1.450          H  
ATOM    647 1HD  LYS A  43      -0.570   8.433   2.056  1.00  1.450          H  
ATOM    648 2HD  LYS A  43      -2.171   8.958   2.542  1.00  1.450          H  
ATOM    649 1HE  LYS A  43      -1.529   9.013   4.862  1.00  1.450          H  
ATOM    650 2HE  LYS A  43       0.112   8.484   4.449  1.00  1.450          H  
ATOM    651 1HZ  LYS A  43      -0.033  10.878   4.651  1.00  1.450          H  
ATOM    652 2HZ  LYS A  43       0.330  10.470   3.105  1.00  1.450          H  
ATOM    653 3HZ  LYS A  43      -1.203  10.971   3.464  1.00  1.450          H  
ATOM    654  N   GLY A  44       0.350   3.768   1.167  1.00  0.650          N  
ATOM    655  CA  GLY A  44       1.526   3.109   0.644  1.00  0.660          C  
ATOM    656  C   GLY A  44       1.830   3.408  -0.825  1.00  0.590          C  
ATOM    657  O   GLY A  44       1.150   4.194  -1.482  1.00  0.670          O  
ATOM    658  H   GLY A  44      -0.330   4.206   0.538  1.00  0.780          H  
ATOM    659 1HA  GLY A  44       2.396   3.363   1.241  1.00  0.790          H  
ATOM    660 2HA  GLY A  44       1.382   2.050   0.780  1.00  0.790          H  
ATOM    661  N   ILE A  45       2.876   2.770  -1.333  1.00  0.550          N  
ATOM    662  CA  ILE A  45       3.386   3.011  -2.685  1.00  0.560          C  
ATOM    663  C   ILE A  45       3.290   1.819  -3.633  1.00  0.520          C  
ATOM    664  O   ILE A  45       3.708   0.700  -3.320  1.00  0.490          O  
ATOM    665  CB  ILE A  45       4.849   3.502  -2.603  1.00  0.780          C  
ATOM    666  CG1 ILE A  45       4.882   4.837  -1.799  1.00  0.780          C  
ATOM    667  CG2 ILE A  45       5.415   3.704  -4.025  1.00  0.780          C  
ATOM    668  CD1 ILE A  45       6.250   5.303  -1.373  1.00  0.780          C  
ATOM    669  H   ILE A  45       3.336   2.102  -0.714  1.00  0.660          H  
ATOM    670  HA  ILE A  45       2.799   3.816  -3.121  1.00  0.670          H  
ATOM    671  HB  ILE A  45       5.455   2.775  -2.071  1.00  0.940          H  
ATOM    672 1HG1 ILE A  45       4.436   5.604  -2.417  1.00  0.940          H  
ATOM    673 2HG1 ILE A  45       4.287   4.729  -0.902  1.00  0.940          H  
ATOM    674 1HG2 ILE A  45       6.436   4.058  -3.977  1.00  0.940          H  
ATOM    675 2HG2 ILE A  45       5.407   2.771  -4.583  1.00  0.940          H  
ATOM    676 3HG2 ILE A  45       4.801   4.443  -4.540  1.00  0.940          H  
ATOM    677 1HD1 ILE A  45       6.151   6.241  -0.823  1.00  0.940          H  
ATOM    678 2HD1 ILE A  45       6.706   4.549  -0.726  1.00  0.940          H  
ATOM    679 3HD1 ILE A  45       6.880   5.467  -2.238  1.00  0.940          H  
ATOM    680  N   VAL A  46       2.750   2.061  -4.821  1.00  0.560          N  
ATOM    681  CA  VAL A  46       2.624   0.958  -5.758  1.00  0.550          C  
ATOM    682  C   VAL A  46       3.983   0.464  -6.191  1.00  0.530          C  
ATOM    683  O   VAL A  46       4.796   1.218  -6.730  1.00  0.590          O  
ATOM    684  CB  VAL A  46       1.898   1.385  -7.054  1.00  0.770          C  
ATOM    685  CG1 VAL A  46       1.871   0.219  -8.088  1.00  0.770          C  
ATOM    686  CG2 VAL A  46       0.574   1.775  -6.761  1.00  0.770          C  
ATOM    687  H   VAL A  46       2.426   3.013  -5.028  1.00  0.670          H  
ATOM    688  HA  VAL A  46       2.080   0.142  -5.277  1.00  0.660          H  
ATOM    689  HB  VAL A  46       2.423   2.224  -7.496  1.00  0.930          H  
ATOM    690 1HG1 VAL A  46       1.357   0.550  -8.984  1.00  0.930          H  
ATOM    691 2HG1 VAL A  46       2.868  -0.079  -8.355  1.00  0.930          H  
ATOM    692 3HG1 VAL A  46       1.343  -0.634  -7.666  1.00  0.930          H  
ATOM    693 1HG2 VAL A  46       0.077   2.082  -7.679  1.00  0.930          H  
ATOM    694 2HG2 VAL A  46       0.084   0.914  -6.339  1.00  0.930          H  
ATOM    695 3HG2 VAL A  46       0.578   2.602  -6.052  1.00  0.930          H  
ATOM    696  N   ILE A  47       4.186  -0.831  -6.032  1.00  0.520          N  
ATOM    697  CA  ILE A  47       5.398  -1.494  -6.465  1.00  0.550          C  
ATOM    698  C   ILE A  47       5.083  -2.063  -7.818  1.00  0.570          C  
ATOM    699  O   ILE A  47       5.908  -2.069  -8.729  1.00  0.650          O  
ATOM    700  CB  ILE A  47       5.827  -2.579  -5.475  1.00  0.760          C  
ATOM    701  CG1 ILE A  47       6.060  -1.948  -4.069  1.00  0.760          C  
ATOM    702  CG2 ILE A  47       7.050  -3.362  -5.965  1.00  0.760          C  
ATOM    703  CD1 ILE A  47       7.094  -0.806  -4.019  1.00  0.760          C  
ATOM    704  H   ILE A  47       3.465  -1.381  -5.553  1.00  0.620          H  
ATOM    705  HA  ILE A  47       6.194  -0.769  -6.599  1.00  0.660          H  
ATOM    706  HB  ILE A  47       5.000  -3.255  -5.370  1.00  0.910          H  
ATOM    707 1HG1 ILE A  47       5.109  -1.565  -3.698  1.00  0.910          H  
ATOM    708 2HG1 ILE A  47       6.389  -2.735  -3.410  1.00  0.910          H  
ATOM    709 1HG2 ILE A  47       7.293  -4.140  -5.242  1.00  0.910          H  
ATOM    710 2HG2 ILE A  47       6.829  -3.828  -6.927  1.00  0.910          H  
ATOM    711 3HG2 ILE A  47       7.899  -2.698  -6.084  1.00  0.910          H  
ATOM    712 1HD1 ILE A  47       7.198  -0.439  -3.021  1.00  0.910          H  
ATOM    713 2HD1 ILE A  47       8.062  -1.161  -4.356  1.00  0.910          H  
ATOM    714 3HD1 ILE A  47       6.772   0.020  -4.644  1.00  0.910          H  
ATOM    715  N   ALA A  48       3.897  -2.637  -7.890  1.00  0.540          N  
ATOM    716  CA  ALA A  48       3.415  -3.249  -9.108  1.00  0.590          C  
ATOM    717  C   ALA A  48       1.903  -3.368  -9.054  1.00  0.570          C  
ATOM    718  O   ALA A  48       1.319  -3.416  -7.970  1.00  0.510          O  
ATOM    719  CB  ALA A  48       4.076  -4.598  -9.298  1.00  0.810          C  
ATOM    720  H   ALA A  48       3.307  -2.600  -7.056  1.00  0.650          H  
ATOM    721  HA  ALA A  48       3.670  -2.607  -9.949  1.00  0.710          H  
ATOM    722 1HB  ALA A  48       3.722  -5.047 -10.219  1.00  0.970          H  
ATOM    723 2HB  ALA A  48       5.158  -4.474  -9.353  1.00  0.970          H  
ATOM    724 3HB  ALA A  48       3.841  -5.228  -8.459  1.00  0.970          H  
ATOM    725  N   LEU A  49       1.272  -3.420 -10.221  1.00  0.660          N  
ATOM    726  CA  LEU A  49      -0.166  -3.640 -10.335  1.00  0.720          C  
ATOM    727  C   LEU A  49      -0.450  -4.753 -11.333  1.00  0.560          C  
ATOM    728  O   LEU A  49       0.296  -4.912 -12.308  1.00  0.620          O  
ATOM    729  CB  LEU A  49      -0.887  -2.337 -10.726  1.00  0.980          C  
ATOM    730  CG  LEU A  49      -0.441  -1.672 -12.053  1.00  0.980          C  
ATOM    731  CD1 LEU A  49      -1.634  -1.023 -12.734  1.00  0.980          C  
ATOM    732  CD2 LEU A  49       0.607  -0.569 -11.742  1.00  0.980          C  
ATOM    733  H   LEU A  49       1.816  -3.344 -11.074  1.00  0.790          H  
ATOM    734  HA  LEU A  49      -0.552  -3.958  -9.372  1.00  0.860          H  
ATOM    735 1HB  LEU A  49      -1.951  -2.559 -10.810  1.00  1.180          H  
ATOM    736 2HB  LEU A  49      -0.753  -1.611  -9.926  1.00  1.180          H  
ATOM    737  HG  LEU A  49      -0.027  -2.419 -12.723  1.00  1.180          H  
ATOM    738 1HD1 LEU A  49      -1.312  -0.560 -13.664  1.00  1.180          H  
ATOM    739 2HD1 LEU A  49      -2.387  -1.787 -12.952  1.00  1.180          H  
ATOM    740 3HD1 LEU A  49      -2.053  -0.265 -12.105  1.00  1.180          H  
ATOM    741 1HD2 LEU A  49       0.911  -0.088 -12.670  1.00  1.180          H  
ATOM    742 2HD2 LEU A  49       0.161   0.184 -11.082  1.00  1.180          H  
ATOM    743 3HD2 LEU A  49       1.477  -0.985 -11.260  1.00  1.180          H  
ATOM    744  N   GLY A  50      -1.541  -5.490 -11.123  1.00  0.550          N  
ATOM    745  CA  GLY A  50      -1.904  -6.586 -12.008  1.00  0.530          C  
ATOM    746  C   GLY A  50      -2.529  -6.157 -13.336  1.00  0.630          C  
ATOM    747  O   GLY A  50      -2.838  -4.986 -13.568  1.00  0.770          O  
ATOM    748  H   GLY A  50      -2.093  -5.360 -10.269  1.00  0.660          H  
ATOM    749 1HA  GLY A  50      -1.016  -7.189 -12.199  1.00  0.640          H  
ATOM    750 2HA  GLY A  50      -2.603  -7.235 -11.479  1.00  0.640          H  
ATOM    751  N   ALA A  51      -2.752  -7.154 -14.196  1.00  0.870          N  
ATOM    752  CA  ALA A  51      -3.287  -6.986 -15.553  1.00  1.180          C  
ATOM    753  C   ALA A  51      -4.802  -6.875 -15.656  1.00  1.030          C  
ATOM    754  O   ALA A  51      -5.327  -6.730 -16.758  1.00  1.140          O  
ATOM    755  CB  ALA A  51      -2.860  -8.171 -16.410  1.00  1.530          C  
ATOM    756  H   ALA A  51      -2.479  -8.081 -13.906  1.00  1.040          H  
ATOM    757  HA  ALA A  51      -2.860  -6.071 -15.959  1.00  1.420          H  
ATOM    758 1HB  ALA A  51      -3.212  -8.021 -17.432  1.00  1.830          H  
ATOM    759 2HB  ALA A  51      -1.775  -8.255 -16.412  1.00  1.830          H  
ATOM    760 3HB  ALA A  51      -3.299  -9.086 -16.007  1.00  1.830          H  
ATOM    761  N   GLY A  52      -5.495  -7.013 -14.541  1.00  0.890          N  
ATOM    762  CA  GLY A  52      -6.944  -7.024 -14.505  1.00  0.900          C  
ATOM    763  C   GLY A  52      -7.424  -8.473 -14.611  1.00  0.870          C  
ATOM    764  O   GLY A  52      -6.681  -9.317 -15.110  1.00  0.950          O  
ATOM    765  H   GLY A  52      -5.009  -7.082 -13.651  1.00  1.070          H  
ATOM    766 1HA  GLY A  52      -7.260  -6.558 -13.580  1.00  1.080          H  
ATOM    767 2HA  GLY A  52      -7.336  -6.440 -15.330  1.00  1.080          H  
ATOM    768  N   PRO A  53      -8.580  -8.822 -14.021  1.00  0.880          N  
ATOM    769  CA  PRO A  53      -9.208 -10.125 -14.081  1.00  0.980          C  
ATOM    770  C   PRO A  53      -9.647 -10.376 -15.490  1.00  1.020          C  
ATOM    771  O   PRO A  53     -10.037  -9.446 -16.189  1.00  0.960          O  
ATOM    772  CB  PRO A  53     -10.374  -9.995 -13.101  1.00  1.470          C  
ATOM    773  CG  PRO A  53     -10.653  -8.516 -13.042  1.00  1.470          C  
ATOM    774  CD  PRO A  53      -9.299  -7.855 -13.231  1.00  1.470          C  
ATOM    775  HA  PRO A  53      -8.511 -10.903 -13.771  1.00  1.180          H  
ATOM    776 1HB  PRO A  53     -11.235 -10.578 -13.473  1.00  1.760          H  
ATOM    777 2HB  PRO A  53     -10.096 -10.424 -12.122  1.00  1.760          H  
ATOM    778 1HG  PRO A  53     -11.368  -8.242 -13.832  1.00  1.760          H  
ATOM    779 2HG  PRO A  53     -11.126  -8.256 -12.079  1.00  1.760          H  
ATOM    780 1HD  PRO A  53      -9.418  -6.965 -13.760  1.00  1.760          H  
ATOM    781 2HD  PRO A  53      -8.792  -7.690 -12.302  1.00  1.760          H  
ATOM    782  N   ALA A  54      -9.613 -11.622 -15.897  1.00  1.180          N  
ATOM    783  CA  ALA A  54     -10.031 -11.965 -17.234  1.00  1.260          C  
ATOM    784  C   ALA A  54     -11.541 -11.926 -17.421  1.00  1.280          C  
ATOM    785  O   ALA A  54     -12.309 -12.500 -16.645  1.00  1.390          O  
ATOM    786  CB  ALA A  54      -9.480 -13.326 -17.567  1.00  1.730          C  
ATOM    787  H   ALA A  54      -9.278 -12.345 -15.277  1.00  1.420          H  
ATOM    788  HA  ALA A  54      -9.612 -11.239 -17.923  1.00  1.510          H  
ATOM    789 1HB  ALA A  54      -9.753 -13.579 -18.585  1.00  2.080          H  
ATOM    790 2HB  ALA A  54      -8.395 -13.303 -17.473  1.00  2.080          H  
ATOM    791 3HB  ALA A  54      -9.881 -14.052 -16.876  1.00  2.080          H  
ATOM    792  N   TYR A  55     -11.927 -11.300 -18.521  1.00  1.230          N  
ATOM    793  CA  TYR A  55     -13.275 -11.176 -19.037  1.00  1.330          C  
ATOM    794  C   TYR A  55     -13.511 -12.421 -19.884  1.00  1.460          C  
ATOM    795  O   TYR A  55     -12.551 -13.027 -20.364  1.00  1.540          O  
ATOM    796  CB  TYR A  55     -13.387  -9.860 -19.824  1.00  1.820          C  
ATOM    797  CG  TYR A  55     -14.744  -9.457 -20.342  1.00  1.820          C  
ATOM    798  CD1 TYR A  55     -15.700  -8.916 -19.487  1.00  1.820          C  
ATOM    799  CD2 TYR A  55     -15.016  -9.580 -21.679  1.00  1.820          C  
ATOM    800  CE1 TYR A  55     -16.919  -8.515 -19.991  1.00  1.820          C  
ATOM    801  CE2 TYR A  55     -16.230  -9.188 -22.178  1.00  1.820          C  
ATOM    802  CZ  TYR A  55     -17.180  -8.656 -21.348  1.00  1.820          C  
ATOM    803  OH  TYR A  55     -18.399  -8.260 -21.868  1.00  1.820          O  
ATOM    804  H   TYR A  55     -11.204 -10.825 -19.065  1.00  1.480          H  
ATOM    805  HA  TYR A  55     -13.983 -11.176 -18.207  1.00  1.600          H  
ATOM    806 1HB  TYR A  55     -13.003  -9.046 -19.207  1.00  2.190          H  
ATOM    807 2HB  TYR A  55     -12.728  -9.934 -20.678  1.00  2.190          H  
ATOM    808  HD1 TYR A  55     -15.486  -8.803 -18.423  1.00  2.190          H  
ATOM    809  HD2 TYR A  55     -14.267  -9.984 -22.338  1.00  2.190          H  
ATOM    810  HE1 TYR A  55     -17.671  -8.089 -19.327  1.00  2.190          H  
ATOM    811  HE2 TYR A  55     -16.439  -9.288 -23.235  1.00  2.190          H  
ATOM    812  HH  TYR A  55     -18.938  -7.857 -21.167  1.00  2.190          H  
ATOM    813  N   GLY A  56     -14.759 -12.816 -20.110  1.00  1.600          N  
ATOM    814  CA  GLY A  56     -15.051 -14.024 -20.907  1.00  1.820          C  
ATOM    815  C   GLY A  56     -14.365 -14.080 -22.284  1.00  2.030          C  
ATOM    816  O   GLY A  56     -14.179 -15.153 -22.847  1.00  2.460          O  
ATOM    817  H   GLY A  56     -15.526 -12.301 -19.697  1.00  1.920          H  
ATOM    818 1HA  GLY A  56     -14.762 -14.904 -20.331  1.00  2.180          H  
ATOM    819 2HA  GLY A  56     -16.128 -14.093 -21.048  1.00  2.180          H  
ATOM    820  N   LYS A  57     -14.009 -12.922 -22.840  1.00  1.860          N  
ATOM    821  CA  LYS A  57     -13.353 -12.831 -24.144  1.00  2.030          C  
ATOM    822  C   LYS A  57     -11.816 -12.786 -24.048  1.00  1.790          C  
ATOM    823  O   LYS A  57     -11.147 -12.551 -25.055  1.00  1.820          O  
ATOM    824  CB  LYS A  57     -13.845 -11.592 -24.890  1.00  2.770          C  
ATOM    825  CG  LYS A  57     -15.325 -11.604 -25.226  1.00  2.770          C  
ATOM    826  CD  LYS A  57     -15.723 -10.333 -25.972  1.00  2.770          C  
ATOM    827  CE  LYS A  57     -17.221 -10.302 -26.263  1.00  2.770          C  
ATOM    828  NZ  LYS A  57     -17.628  -9.044 -26.959  1.00  2.770          N  
ATOM    829  H   LYS A  57     -14.203 -12.082 -22.317  1.00  2.230          H  
ATOM    830  HA  LYS A  57     -13.619 -13.717 -24.723  1.00  2.440          H  
ATOM    831 1HB  LYS A  57     -13.636 -10.709 -24.309  1.00  3.330          H  
ATOM    832 2HB  LYS A  57     -13.296 -11.497 -25.827  1.00  3.330          H  
ATOM    833 1HG  LYS A  57     -15.545 -12.478 -25.850  1.00  3.330          H  
ATOM    834 2HG  LYS A  57     -15.908 -11.685 -24.309  1.00  3.330          H  
ATOM    835 1HD  LYS A  57     -15.448  -9.456 -25.385  1.00  3.330          H  
ATOM    836 2HD  LYS A  57     -15.182 -10.294 -26.918  1.00  3.330          H  
ATOM    837 1HE  LYS A  57     -17.479 -11.155 -26.890  1.00  3.330          H  
ATOM    838 2HE  LYS A  57     -17.767 -10.377 -25.322  1.00  3.330          H  
ATOM    839 1HZ  LYS A  57     -18.624  -9.058 -27.132  1.00  3.330          H  
ATOM    840 2HZ  LYS A  57     -17.402  -8.252 -26.377  1.00  3.330          H  
ATOM    841 3HZ  LYS A  57     -17.137  -8.966 -27.839  1.00  3.330          H  
ATOM    842  N   THR A  58     -11.274 -12.941 -22.823  1.00  1.630          N  
ATOM    843  CA  THR A  58      -9.833 -12.885 -22.441  1.00  1.580          C  
ATOM    844  C   THR A  58      -9.318 -11.443 -22.298  1.00  1.340          C  
ATOM    845  O   THR A  58      -8.131 -11.200 -21.995  1.00  1.720          O  
ATOM    846  CB  THR A  58      -8.886 -13.695 -23.368  1.00  2.230          C  
ATOM    847  OG1 THR A  58      -8.651 -12.982 -24.576  1.00  2.230          O  
ATOM    848  CG2 THR A  58      -9.394 -15.109 -23.652  1.00  2.230          C  
ATOM    849  H   THR A  58     -11.928 -13.114 -22.062  1.00  1.960          H  
ATOM    850  HA  THR A  58      -9.749 -13.340 -21.456  1.00  1.900          H  
ATOM    851  HB  THR A  58      -7.932 -13.797 -22.857  1.00  2.680          H  
ATOM    852  HG1 THR A  58      -9.505 -12.797 -24.995  1.00  2.680          H  
ATOM    853 1HG2 THR A  58      -8.668 -15.636 -24.267  1.00  2.680          H  
ATOM    854 2HG2 THR A  58      -9.514 -15.630 -22.710  1.00  2.680          H  
ATOM    855 3HG2 THR A  58     -10.344 -15.088 -24.168  1.00  2.680          H  
ATOM    856  N   GLU A  59     -10.239 -10.507 -22.498  1.00  0.970          N  
ATOM    857  CA  GLU A  59     -10.023  -9.073 -22.380  1.00  0.880          C  
ATOM    858  C   GLU A  59      -9.897  -8.774 -20.894  1.00  0.820          C  
ATOM    859  O   GLU A  59     -10.223  -9.640 -20.073  1.00  1.020          O  
ATOM    860  CB  GLU A  59     -11.190  -8.298 -23.003  1.00  1.270          C  
ATOM    861  CG  GLU A  59     -11.402  -8.550 -24.496  1.00  1.270          C  
ATOM    862  CD  GLU A  59     -10.275  -8.067 -25.376  1.00  1.270          C  
ATOM    863  OE1 GLU A  59      -9.595  -7.137 -25.011  1.00  1.270          O  
ATOM    864  OE2 GLU A  59     -10.093  -8.649 -26.419  1.00  1.270          O  
ATOM    865  H   GLU A  59     -11.159 -10.835 -22.742  1.00  1.160          H  
ATOM    866  HA  GLU A  59      -9.093  -8.796 -22.880  1.00  1.060          H  
ATOM    867 1HB  GLU A  59     -12.112  -8.547 -22.488  1.00  1.520          H  
ATOM    868 2HB  GLU A  59     -11.027  -7.228 -22.867  1.00  1.520          H  
ATOM    869 1HG  GLU A  59     -11.508  -9.621 -24.649  1.00  1.520          H  
ATOM    870 2HG  GLU A  59     -12.334  -8.076 -24.805  1.00  1.520          H  
ATOM    871  N   LYS A  60      -9.305  -7.632 -20.534  1.00  0.790          N  
ATOM    872  CA  LYS A  60      -9.117  -7.321 -19.117  1.00  0.810          C  
ATOM    873  C   LYS A  60      -9.341  -5.818 -18.842  1.00  0.950          C  
ATOM    874  O   LYS A  60      -8.902  -4.989 -19.644  1.00  1.180          O  
ATOM    875  CB  LYS A  60      -7.688  -7.730 -18.706  1.00  1.130          C  
ATOM    876  CG  LYS A  60      -7.364  -9.230 -18.909  1.00  1.130          C  
ATOM    877  CD  LYS A  60      -5.964  -9.596 -18.537  1.00  1.130          C  
ATOM    878  CE  LYS A  60      -5.686 -11.100 -18.786  1.00  1.130          C  
ATOM    879  NZ  LYS A  60      -5.662 -11.481 -20.299  1.00  1.130          N  
ATOM    880  H   LYS A  60      -9.052  -6.954 -21.246  1.00  0.950          H  
ATOM    881  HA  LYS A  60      -9.825  -7.921 -18.555  1.00  0.970          H  
ATOM    882 1HB  LYS A  60      -6.957  -7.138 -19.252  1.00  1.350          H  
ATOM    883 2HB  LYS A  60      -7.548  -7.518 -17.648  1.00  1.350          H  
ATOM    884 1HG  LYS A  60      -8.031  -9.792 -18.285  1.00  1.350          H  
ATOM    885 2HG  LYS A  60      -7.515  -9.516 -19.932  1.00  1.350          H  
ATOM    886 1HD  LYS A  60      -5.264  -8.994 -19.114  1.00  1.350          H  
ATOM    887 2HD  LYS A  60      -5.810  -9.380 -17.480  1.00  1.350          H  
ATOM    888 1HE  LYS A  60      -4.716 -11.338 -18.350  1.00  1.350          H  
ATOM    889 2HE  LYS A  60      -6.450 -11.697 -18.282  1.00  1.350          H  
ATOM    890 1HZ  LYS A  60      -5.445 -12.464 -20.399  1.00  1.350          H  
ATOM    891 2HZ  LYS A  60      -6.582 -11.302 -20.798  1.00  1.350          H  
ATOM    892 3HZ  LYS A  60      -4.944 -10.946 -20.756  1.00  1.350          H  
ATOM    893  N   PRO A  61      -9.994  -5.443 -17.717  1.00  0.980          N  
ATOM    894  CA  PRO A  61     -10.224  -4.086 -17.260  1.00  1.200          C  
ATOM    895  C   PRO A  61      -8.906  -3.591 -16.721  1.00  1.220          C  
ATOM    896  O   PRO A  61      -8.118  -4.402 -16.254  1.00  1.300          O  
ATOM    897  CB  PRO A  61     -11.250  -4.282 -16.146  1.00  1.800          C  
ATOM    898  CG  PRO A  61     -10.948  -5.589 -15.600  1.00  1.800          C  
ATOM    899  CD  PRO A  61     -10.465  -6.447 -16.762  1.00  1.800          C  
ATOM    900  HA  PRO A  61     -10.597  -3.462 -18.085  1.00  1.440          H  
ATOM    901 1HB  PRO A  61     -11.145  -3.517 -15.386  1.00  2.160          H  
ATOM    902 2HB  PRO A  61     -12.256  -4.214 -16.518  1.00  2.160          H  
ATOM    903 1HG  PRO A  61     -10.189  -5.401 -14.862  1.00  2.160          H  
ATOM    904 2HG  PRO A  61     -11.825  -6.000 -15.078  1.00  2.160          H  
ATOM    905 1HD  PRO A  61      -9.623  -7.056 -16.415  1.00  2.160          H  
ATOM    906 2HD  PRO A  61     -11.285  -7.058 -17.153  1.00  2.160          H  
ATOM    907  N   LYS A  62      -8.657  -2.295 -16.686  1.00  1.360          N  
ATOM    908  CA  LYS A  62      -7.387  -1.892 -16.092  1.00  1.380          C  
ATOM    909  C   LYS A  62      -7.505  -0.840 -15.008  1.00  1.050          C  
ATOM    910  O   LYS A  62      -8.350   0.055 -15.069  1.00  0.970          O  
ATOM    911  CB  LYS A  62      -6.424  -1.461 -17.191  1.00  1.920          C  
ATOM    912  CG  LYS A  62      -6.057  -2.623 -18.124  1.00  1.920          C  
ATOM    913  CD  LYS A  62      -5.051  -2.244 -19.176  1.00  1.920          C  
ATOM    914  CE  LYS A  62      -4.760  -3.446 -20.068  1.00  1.920          C  
ATOM    915  NZ  LYS A  62      -3.748  -3.139 -21.125  1.00  1.920          N  
ATOM    916  H   LYS A  62      -9.316  -1.624 -17.052  1.00  1.630          H  
ATOM    917  HA  LYS A  62      -6.941  -2.762 -15.609  1.00  1.660          H  
ATOM    918 1HB  LYS A  62      -6.876  -0.670 -17.788  1.00  2.310          H  
ATOM    919 2HB  LYS A  62      -5.510  -1.063 -16.746  1.00  2.310          H  
ATOM    920 1HG  LYS A  62      -5.661  -3.452 -17.524  1.00  2.310          H  
ATOM    921 2HG  LYS A  62      -6.947  -2.981 -18.631  1.00  2.310          H  
ATOM    922 1HD  LYS A  62      -5.452  -1.432 -19.785  1.00  2.310          H  
ATOM    923 2HD  LYS A  62      -4.129  -1.910 -18.704  1.00  2.310          H  
ATOM    924 1HE  LYS A  62      -4.390  -4.265 -19.449  1.00  2.310          H  
ATOM    925 2HE  LYS A  62      -5.690  -3.761 -20.547  1.00  2.310          H  
ATOM    926 1HZ  LYS A  62      -3.590  -3.963 -21.689  1.00  2.310          H  
ATOM    927 2HZ  LYS A  62      -4.086  -2.390 -21.714  1.00  2.310          H  
ATOM    928 3HZ  LYS A  62      -2.878  -2.858 -20.692  1.00  2.310          H  
ATOM    929  N   TYR A  63      -6.603  -0.979 -14.041  1.00  1.020          N  
ATOM    930  CA  TYR A  63      -6.431  -0.117 -12.876  1.00  0.880          C  
ATOM    931  C   TYR A  63      -5.728   1.183 -13.258  1.00  0.740          C  
ATOM    932  O   TYR A  63      -4.767   1.176 -14.025  1.00  0.770          O  
ATOM    933  CB  TYR A  63      -5.724  -0.940 -11.807  1.00  1.290          C  
ATOM    934  CG  TYR A  63      -5.480  -0.367 -10.414  1.00  1.290          C  
ATOM    935  CD1 TYR A  63      -6.530  -0.018  -9.570  1.00  1.290          C  
ATOM    936  CD2 TYR A  63      -4.203  -0.316  -9.942  1.00  1.290          C  
ATOM    937  CE1 TYR A  63      -6.257   0.408  -8.284  1.00  1.290          C  
ATOM    938  CE2 TYR A  63      -3.941   0.094  -8.691  1.00  1.290          C  
ATOM    939  CZ  TYR A  63      -4.939   0.456  -7.865  1.00  1.290          C  
ATOM    940  OH  TYR A  63      -4.631   0.893  -6.631  1.00  1.290          O  
ATOM    941  H   TYR A  63      -5.990  -1.778 -14.130  1.00  1.220          H  
ATOM    942  HA  TYR A  63      -7.414   0.129 -12.499  1.00  1.060          H  
ATOM    943 1HB  TYR A  63      -6.313  -1.798 -11.677  1.00  1.550          H  
ATOM    944 2HB  TYR A  63      -4.767  -1.275 -12.198  1.00  1.550          H  
ATOM    945  HD1 TYR A  63      -7.557  -0.083  -9.921  1.00  1.550          H  
ATOM    946  HD2 TYR A  63      -3.401  -0.612 -10.565  1.00  1.550          H  
ATOM    947  HE1 TYR A  63      -7.067   0.695  -7.606  1.00  1.550          H  
ATOM    948  HE2 TYR A  63      -2.913   0.131  -8.349  1.00  1.550          H  
ATOM    949  HH  TYR A  63      -3.684   1.043  -6.564  1.00  1.550          H  
ATOM    950  N   ALA A  64      -6.237   2.304 -12.741  1.00  0.750          N  
ATOM    951  CA  ALA A  64      -5.715   3.641 -13.093  1.00  0.770          C  
ATOM    952  C   ALA A  64      -4.401   4.097 -12.423  1.00  0.840          C  
ATOM    953  O   ALA A  64      -3.919   5.183 -12.754  1.00  1.310          O  
ATOM    954  CB  ALA A  64      -6.775   4.686 -12.794  1.00  1.070          C  
ATOM    955  H   ALA A  64      -7.085   2.205 -12.170  1.00  0.900          H  
ATOM    956  HA  ALA A  64      -5.537   3.630 -14.167  1.00  0.920          H  
ATOM    957 1HB  ALA A  64      -6.421   5.660 -13.127  1.00  1.280          H  
ATOM    958 2HB  ALA A  64      -7.690   4.434 -13.322  1.00  1.280          H  
ATOM    959 3HB  ALA A  64      -6.962   4.715 -11.747  1.00  1.280          H  
ATOM    960  N   PHE A  65      -3.836   3.341 -11.492  1.00  0.740          N  
ATOM    961  CA  PHE A  65      -2.563   3.732 -10.853  1.00  0.810          C  
ATOM    962  C   PHE A  65      -1.336   3.221 -11.583  1.00  0.740          C  
ATOM    963  O   PHE A  65      -1.361   2.147 -12.181  1.00  0.950          O  
ATOM    964  CB  PHE A  65      -2.424   3.240  -9.424  1.00  1.110          C  
ATOM    965  CG  PHE A  65      -3.157   3.968  -8.356  1.00  1.110          C  
ATOM    966  CD1 PHE A  65      -4.443   3.733  -8.023  1.00  1.110          C  
ATOM    967  CD2 PHE A  65      -2.473   4.881  -7.636  1.00  1.110          C  
ATOM    968  CE1 PHE A  65      -5.025   4.415  -6.981  1.00  1.110          C  
ATOM    969  CE2 PHE A  65      -3.037   5.565  -6.617  1.00  1.110          C  
ATOM    970  CZ  PHE A  65      -4.335   5.321  -6.293  1.00  1.110          C  
ATOM    971  H   PHE A  65      -4.278   2.460 -11.261  1.00  0.890          H  
ATOM    972  HA  PHE A  65      -2.507   4.822 -10.847  1.00  0.970          H  
ATOM    973 1HB  PHE A  65      -2.703   2.240  -9.399  1.00  1.330          H  
ATOM    974 2HB  PHE A  65      -1.363   3.266  -9.171  1.00  1.330          H  
ATOM    975  HD1 PHE A  65      -5.016   3.008  -8.581  1.00  1.330          H  
ATOM    976  HD2 PHE A  65      -1.463   5.045  -7.897  1.00  1.330          H  
ATOM    977  HE1 PHE A  65      -6.046   4.225  -6.713  1.00  1.330          H  
ATOM    978  HE2 PHE A  65      -2.456   6.291  -6.056  1.00  1.330          H  
ATOM    979  HZ  PHE A  65      -4.796   5.841  -5.483  1.00  1.330          H  
ATOM    980  N   GLY A  66      -0.245   3.980 -11.529  1.00  0.850          N  
ATOM    981  CA  GLY A  66       1.017   3.522 -12.086  1.00  0.960          C  
ATOM    982  C   GLY A  66       1.923   3.059 -10.959  1.00  0.840          C  
ATOM    983  O   GLY A  66       1.484   2.945  -9.815  1.00  0.800          O  
ATOM    984  H   GLY A  66      -0.256   4.896 -11.051  1.00  1.020          H  
ATOM    985 1HA  GLY A  66       0.846   2.709 -12.791  1.00  1.150          H  
ATOM    986 2HA  GLY A  66       1.492   4.339 -12.630  1.00  1.150          H  
ATOM    987  N   VAL A  67       3.189   2.818 -11.281  1.00  0.840          N  
ATOM    988  CA  VAL A  67       4.177   2.377 -10.303  1.00  0.780          C  
ATOM    989  C   VAL A  67       4.892   3.586  -9.714  1.00  0.810          C  
ATOM    990  O   VAL A  67       5.332   4.468 -10.451  1.00  0.900          O  
ATOM    991  CB  VAL A  67       5.161   1.377 -10.927  1.00  1.120          C  
ATOM    992  CG1 VAL A  67       6.245   1.009  -9.937  1.00  1.120          C  
ATOM    993  CG2 VAL A  67       4.388   0.117 -11.315  1.00  1.120          C  
ATOM    994  H   VAL A  67       3.472   2.954 -12.244  1.00  1.010          H  
ATOM    995  HA  VAL A  67       3.666   1.867  -9.495  1.00  0.940          H  
ATOM    996  HB  VAL A  67       5.632   1.818 -11.803  1.00  1.340          H  
ATOM    997 1HG1 VAL A  67       6.921   0.287 -10.390  1.00  1.340          H  
ATOM    998 2HG1 VAL A  67       6.814   1.891  -9.648  1.00  1.340          H  
ATOM    999 3HG1 VAL A  67       5.793   0.567  -9.052  1.00  1.340          H  
ATOM   1000 1HG2 VAL A  67       5.071  -0.608 -11.756  1.00  1.340          H  
ATOM   1001 2HG2 VAL A  67       3.938  -0.304 -10.427  1.00  1.340          H  
ATOM   1002 3HG2 VAL A  67       3.610   0.369 -12.032  1.00  1.340          H  
ATOM   1003  N   GLY A  68       4.984   3.635  -8.383  1.00  0.760          N  
ATOM   1004  CA  GLY A  68       5.583   4.747  -7.664  1.00  0.820          C  
ATOM   1005  C   GLY A  68       4.514   5.685  -7.107  1.00  0.850          C  
ATOM   1006  O   GLY A  68       4.804   6.541  -6.270  1.00  0.920          O  
ATOM   1007  H   GLY A  68       4.637   2.853  -7.820  1.00  0.910          H  
ATOM   1008 1HA  GLY A  68       6.200   4.361  -6.853  1.00  0.980          H  
ATOM   1009 2HA  GLY A  68       6.240   5.298  -8.333  1.00  0.980          H  
ATOM   1010  N   ASP A  69       3.282   5.522  -7.573  1.00  0.840          N  
ATOM   1011  CA  ASP A  69       2.154   6.313  -7.112  1.00  0.910          C  
ATOM   1012  C   ASP A  69       1.794   5.992  -5.668  1.00  0.810          C  
ATOM   1013  O   ASP A  69       1.987   4.862  -5.203  1.00  0.780          O  
ATOM   1014  CB  ASP A  69       0.944   6.103  -8.006  1.00  1.250          C  
ATOM   1015  CG  ASP A  69       1.023   6.806  -9.361  1.00  1.250          C  
ATOM   1016  OD1 ASP A  69       1.812   7.708  -9.510  1.00  1.250          O  
ATOM   1017  OD2 ASP A  69       0.276   6.429 -10.252  1.00  1.250          O  
ATOM   1018  H   ASP A  69       3.123   4.809  -8.274  1.00  1.010          H  
ATOM   1019  HA  ASP A  69       2.433   7.366  -7.162  1.00  1.090          H  
ATOM   1020 1HB  ASP A  69       0.812   5.027  -8.175  1.00  1.500          H  
ATOM   1021 2HB  ASP A  69       0.073   6.479  -7.482  1.00  1.500          H  
ATOM   1022  N   ILE A  70       1.229   6.981  -4.973  1.00  0.820          N  
ATOM   1023  CA  ILE A  70       0.796   6.805  -3.586  1.00  0.800          C  
ATOM   1024  C   ILE A  70      -0.697   6.539  -3.474  1.00  0.760          C  
ATOM   1025  O   ILE A  70      -1.531   7.308  -3.966  1.00  0.860          O  
ATOM   1026  CB  ILE A  70       1.156   8.031  -2.720  1.00  1.130          C  
ATOM   1027  CG1 ILE A  70       2.689   8.209  -2.707  1.00  1.130          C  
ATOM   1028  CG2 ILE A  70       0.579   7.862  -1.261  1.00  1.130          C  
ATOM   1029  CD1 ILE A  70       3.165   9.530  -2.137  1.00  1.130          C  
ATOM   1030  H   ILE A  70       1.106   7.881  -5.419  1.00  0.980          H  
ATOM   1031  HA  ILE A  70       1.322   5.946  -3.176  1.00  0.960          H  
ATOM   1032  HB  ILE A  70       0.735   8.917  -3.170  1.00  1.350          H  
ATOM   1033 1HG1 ILE A  70       3.119   7.414  -2.118  1.00  1.350          H  
ATOM   1034 2HG1 ILE A  70       3.064   8.124  -3.728  1.00  1.350          H  
ATOM   1035 1HG2 ILE A  70       0.819   8.730  -0.660  1.00  1.350          H  
ATOM   1036 2HG2 ILE A  70      -0.506   7.762  -1.288  1.00  1.350          H  
ATOM   1037 3HG2 ILE A  70       1.009   6.969  -0.801  1.00  1.350          H  
ATOM   1038 1HD1 ILE A  70       4.253   9.564  -2.174  1.00  1.350          H  
ATOM   1039 2HD1 ILE A  70       2.754  10.351  -2.733  1.00  1.350          H  
ATOM   1040 3HD1 ILE A  70       2.844   9.641  -1.110  1.00  1.350          H  
ATOM   1041  N   ILE A  71      -1.003   5.431  -2.809  1.00  0.670          N  
ATOM   1042  CA  ILE A  71      -2.351   4.928  -2.601  1.00  0.660          C  
ATOM   1043  C   ILE A  71      -2.887   5.026  -1.177  1.00  0.620          C  
ATOM   1044  O   ILE A  71      -2.233   4.593  -0.230  1.00  0.630          O  
ATOM   1045  CB  ILE A  71      -2.446   3.416  -2.983  1.00  0.930          C  
ATOM   1046  CG1 ILE A  71      -2.204   3.201  -4.425  1.00  0.930          C  
ATOM   1047  CG2 ILE A  71      -3.789   2.947  -2.690  1.00  0.930          C  
ATOM   1048  CD1 ILE A  71      -2.039   1.806  -4.851  1.00  0.930          C  
ATOM   1049  H   ILE A  71      -0.218   4.904  -2.431  1.00  0.800          H  
ATOM   1050  HA  ILE A  71      -3.023   5.495  -3.246  1.00  0.790          H  
ATOM   1051  HB  ILE A  71      -1.708   2.839  -2.421  1.00  1.110          H  
ATOM   1052 1HG1 ILE A  71      -3.051   3.534  -4.921  1.00  1.110          H  
ATOM   1053 2HG1 ILE A  71      -1.339   3.781  -4.745  1.00  1.110          H  
ATOM   1054 1HG2 ILE A  71      -3.929   1.914  -2.935  1.00  1.110          H  
ATOM   1055 2HG2 ILE A  71      -4.038   3.052  -1.688  1.00  1.110          H  
ATOM   1056 3HG2 ILE A  71      -4.431   3.573  -3.282  1.00  1.110          H  
ATOM   1057 1HD1 ILE A  71      -1.933   1.808  -5.920  1.00  1.110          H  
ATOM   1058 2HD1 ILE A  71      -1.156   1.415  -4.378  1.00  1.110          H  
ATOM   1059 3HD1 ILE A  71      -2.881   1.187  -4.604  1.00  1.110          H  
ATOM   1060  N   TYR A  72      -4.108   5.573  -1.049  1.00  0.620          N  
ATOM   1061  CA  TYR A  72      -4.862   5.584   0.211  1.00  0.630          C  
ATOM   1062  C   TYR A  72      -5.801   4.373   0.060  1.00  0.640          C  
ATOM   1063  O   TYR A  72      -6.505   4.259  -0.962  1.00  0.640          O  
ATOM   1064  CB  TYR A  72      -5.631   6.907   0.417  1.00  0.880          C  
ATOM   1065  CG  TYR A  72      -6.315   7.094   1.811  1.00  0.880          C  
ATOM   1066  CD1 TYR A  72      -5.507   7.299   2.906  1.00  0.880          C  
ATOM   1067  CD2 TYR A  72      -7.695   7.132   1.988  1.00  0.880          C  
ATOM   1068  CE1 TYR A  72      -6.021   7.535   4.151  1.00  0.880          C  
ATOM   1069  CE2 TYR A  72      -8.212   7.379   3.274  1.00  0.880          C  
ATOM   1070  CZ  TYR A  72      -7.372   7.584   4.335  1.00  0.880          C  
ATOM   1071  OH  TYR A  72      -7.867   7.897   5.590  1.00  0.880          O  
ATOM   1072  H   TYR A  72      -4.532   5.985  -1.882  1.00  0.740          H  
ATOM   1073  HA  TYR A  72      -4.195   5.408   1.049  1.00  0.760          H  
ATOM   1074 1HB  TYR A  72      -4.948   7.749   0.262  1.00  1.050          H  
ATOM   1075 2HB  TYR A  72      -6.405   6.985  -0.344  1.00  1.050          H  
ATOM   1076  HD1 TYR A  72      -4.452   7.289   2.778  1.00  1.050          H  
ATOM   1077  HD2 TYR A  72      -8.363   6.993   1.145  1.00  1.050          H  
ATOM   1078  HE1 TYR A  72      -5.350   7.708   4.992  1.00  1.050          H  
ATOM   1079  HE2 TYR A  72      -9.270   7.429   3.449  1.00  1.050          H  
ATOM   1080  HH  TYR A  72      -8.844   8.035   5.561  1.00  1.050          H  
ATOM   1081  N   PHE A  73      -5.793   3.438   1.011  1.00  0.740          N  
ATOM   1082  CA  PHE A  73      -6.606   2.223   0.839  1.00  0.800          C  
ATOM   1083  C   PHE A  73      -7.130   1.585   2.118  1.00  0.900          C  
ATOM   1084  O   PHE A  73      -6.569   1.748   3.196  1.00  0.980          O  
ATOM   1085  CB  PHE A  73      -5.776   1.182   0.094  1.00  1.100          C  
ATOM   1086  CG  PHE A  73      -4.516   0.762   0.832  1.00  1.100          C  
ATOM   1087  CD1 PHE A  73      -4.543  -0.313   1.666  1.00  1.100          C  
ATOM   1088  CD2 PHE A  73      -3.303   1.444   0.701  1.00  1.100          C  
ATOM   1089  CE1 PHE A  73      -3.426  -0.714   2.339  1.00  1.100          C  
ATOM   1090  CE2 PHE A  73      -2.196   1.033   1.373  1.00  1.100          C  
ATOM   1091  CZ  PHE A  73      -2.258  -0.047   2.184  1.00  1.100          C  
ATOM   1092  H   PHE A  73      -5.199   3.576   1.837  1.00  0.890          H  
ATOM   1093  HA  PHE A  73      -7.469   2.477   0.229  1.00  0.960          H  
ATOM   1094 1HB  PHE A  73      -6.387   0.291  -0.056  1.00  1.320          H  
ATOM   1095 2HB  PHE A  73      -5.509   1.546  -0.874  1.00  1.320          H  
ATOM   1096  HD1 PHE A  73      -5.473  -0.857   1.792  1.00  1.320          H  
ATOM   1097  HD2 PHE A  73      -3.225   2.306   0.074  1.00  1.320          H  
ATOM   1098  HE1 PHE A  73      -3.481  -1.573   2.999  1.00  1.320          H  
ATOM   1099  HE2 PHE A  73      -1.264   1.567   1.260  1.00  1.320          H  
ATOM   1100  HZ  PHE A  73      -1.389  -0.367   2.711  1.00  1.320          H  
ATOM   1101  N   LYS A  74      -8.189   0.791   1.993  1.00  0.950          N  
ATOM   1102  CA  LYS A  74      -8.781   0.135   3.153  1.00  1.120          C  
ATOM   1103  C   LYS A  74      -7.840  -0.845   3.839  1.00  1.230          C  
ATOM   1104  O   LYS A  74      -7.211  -1.678   3.185  1.00  1.270          O  
ATOM   1105  CB  LYS A  74     -10.062  -0.600   2.757  1.00  1.500          C  
ATOM   1106  CG  LYS A  74     -11.217   0.309   2.340  1.00  1.500          C  
ATOM   1107  CD  LYS A  74     -12.480  -0.509   2.034  1.00  1.500          C  
ATOM   1108  CE  LYS A  74     -13.647   0.375   1.599  1.00  1.500          C  
ATOM   1109  NZ  LYS A  74     -14.882  -0.425   1.318  1.00  1.500          N  
ATOM   1110  H   LYS A  74      -8.592   0.624   1.066  1.00  1.140          H  
ATOM   1111  HA  LYS A  74      -9.045   0.903   3.882  1.00  1.340          H  
ATOM   1112 1HB  LYS A  74      -9.849  -1.265   1.914  1.00  1.800          H  
ATOM   1113 2HB  LYS A  74     -10.393  -1.223   3.588  1.00  1.800          H  
ATOM   1114 1HG  LYS A  74     -11.420   1.029   3.132  1.00  1.800          H  
ATOM   1115 2HG  LYS A  74     -10.922   0.854   1.443  1.00  1.800          H  
ATOM   1116 1HD  LYS A  74     -12.258  -1.216   1.229  1.00  1.800          H  
ATOM   1117 2HD  LYS A  74     -12.772  -1.075   2.919  1.00  1.800          H  
ATOM   1118 1HE  LYS A  74     -13.865   1.096   2.383  1.00  1.800          H  
ATOM   1119 2HE  LYS A  74     -13.366   0.911   0.694  1.00  1.800          H  
ATOM   1120 1HZ  LYS A  74     -15.629   0.195   1.031  1.00  1.800          H  
ATOM   1121 2HZ  LYS A  74     -14.693  -1.093   0.577  1.00  1.800          H  
ATOM   1122 3HZ  LYS A  74     -15.164  -0.919   2.154  1.00  1.800          H  
ATOM   1123  N   GLU A  75      -7.788  -0.785   5.169  1.00  1.510          N  
ATOM   1124  CA  GLU A  75      -6.975  -1.723   5.942  1.00  1.800          C  
ATOM   1125  C   GLU A  75      -7.647  -3.106   5.959  1.00  1.780          C  
ATOM   1126  O   GLU A  75      -6.990  -4.165   5.905  1.00  2.270          O  
ATOM   1127  CB  GLU A  75      -6.794  -1.218   7.386  1.00  2.400          C  
ATOM   1128  CG  GLU A  75      -5.848  -2.073   8.271  1.00  2.400          C  
ATOM   1129  CD  GLU A  75      -4.431  -2.038   7.786  1.00  2.400          C  
ATOM   1130  OE1 GLU A  75      -4.069  -1.054   7.211  1.00  2.400          O  
ATOM   1131  OE2 GLU A  75      -3.713  -3.012   7.933  1.00  2.400          O  
ATOM   1132  H   GLU A  75      -8.316  -0.055   5.658  1.00  1.810          H  
ATOM   1133  HA  GLU A  75      -5.998  -1.805   5.467  1.00  2.160          H  
ATOM   1134 1HB  GLU A  75      -6.407  -0.196   7.363  1.00  2.880          H  
ATOM   1135 2HB  GLU A  75      -7.767  -1.179   7.881  1.00  2.880          H  
ATOM   1136 1HG  GLU A  75      -5.883  -1.684   9.292  1.00  2.880          H  
ATOM   1137 2HG  GLU A  75      -6.198  -3.104   8.296  1.00  2.880          H  
ATOM   1138  N   TYR A  76      -8.975  -3.060   6.057  1.00  1.680          N  
ATOM   1139  CA  TYR A  76      -9.836  -4.214   6.206  1.00  1.830          C  
ATOM   1140  C   TYR A  76      -9.653  -5.306   5.167  1.00  1.720          C  
ATOM   1141  O   TYR A  76      -9.720  -5.072   3.961  1.00  2.110          O  
ATOM   1142  CB  TYR A  76     -11.286  -3.738   6.172  1.00  2.500          C  
ATOM   1143  CG  TYR A  76     -12.303  -4.837   6.282  1.00  2.500          C  
ATOM   1144  CD1 TYR A  76     -12.557  -5.437   7.502  1.00  2.500          C  
ATOM   1145  CD2 TYR A  76     -12.989  -5.243   5.148  1.00  2.500          C  
ATOM   1146  CE1 TYR A  76     -13.494  -6.445   7.586  1.00  2.500          C  
ATOM   1147  CE2 TYR A  76     -13.924  -6.247   5.232  1.00  2.500          C  
ATOM   1148  CZ  TYR A  76     -14.179  -6.848   6.444  1.00  2.500          C  
ATOM   1149  OH  TYR A  76     -15.115  -7.853   6.526  1.00  2.500          O  
ATOM   1150  H   TYR A  76      -9.411  -2.149   6.078  1.00  2.020          H  
ATOM   1151  HA  TYR A  76      -9.632  -4.655   7.182  1.00  2.200          H  
ATOM   1152 1HB  TYR A  76     -11.453  -3.034   6.986  1.00  3.000          H  
ATOM   1153 2HB  TYR A  76     -11.462  -3.202   5.239  1.00  3.000          H  
ATOM   1154  HD1 TYR A  76     -12.018  -5.118   8.393  1.00  3.000          H  
ATOM   1155  HD2 TYR A  76     -12.784  -4.769   4.187  1.00  3.000          H  
ATOM   1156  HE1 TYR A  76     -13.697  -6.921   8.544  1.00  3.000          H  
ATOM   1157  HE2 TYR A  76     -14.461  -6.567   4.340  1.00  3.000          H  
ATOM   1158  HH  TYR A  76     -15.173  -8.164   7.433  1.00  3.000          H  
ATOM   1159  N   SER A  77      -9.445  -6.510   5.689  1.00  1.820          N  
ATOM   1160  CA  SER A  77      -9.268  -7.771   4.975  1.00  1.910          C  
ATOM   1161  C   SER A  77      -8.219  -7.816   3.861  1.00  1.750          C  
ATOM   1162  O   SER A  77      -8.376  -8.580   2.904  1.00  2.520          O  
ATOM   1163  CB  SER A  77     -10.603  -8.234   4.429  1.00  2.640          C  
ATOM   1164  OG  SER A  77     -11.505  -8.489   5.473  1.00  2.640          O  
ATOM   1165  H   SER A  77      -9.411  -6.564   6.694  1.00  2.180          H  
ATOM   1166  HA  SER A  77      -8.959  -8.507   5.718  1.00  2.290          H  
ATOM   1167 1HB  SER A  77     -11.011  -7.469   3.767  1.00  3.170          H  
ATOM   1168 2HB  SER A  77     -10.465  -9.137   3.840  1.00  3.170          H  
ATOM   1169  HG  SER A  77     -12.331  -8.739   5.051  1.00  3.170          H  
ATOM   1170  N   GLY A  78      -7.116  -7.079   3.988  1.00  1.250          N  
ATOM   1171  CA  GLY A  78      -6.075  -7.215   2.972  1.00  1.070          C  
ATOM   1172  C   GLY A  78      -5.177  -8.385   3.373  1.00  1.000          C  
ATOM   1173  O   GLY A  78      -5.360  -8.954   4.452  1.00  1.160          O  
ATOM   1174  H   GLY A  78      -7.004  -6.416   4.761  1.00  1.500          H  
ATOM   1175 1HA  GLY A  78      -6.521  -7.397   1.993  1.00  1.280          H  
ATOM   1176 2HA  GLY A  78      -5.495  -6.296   2.904  1.00  1.280          H  
ATOM   1177  N   ILE A  79      -4.187  -8.715   2.537  1.00  0.860          N  
ATOM   1178  CA  ILE A  79      -3.245  -9.805   2.860  1.00  0.890          C  
ATOM   1179  C   ILE A  79      -1.824  -9.280   3.014  1.00  0.880          C  
ATOM   1180  O   ILE A  79      -1.338  -8.547   2.155  1.00  0.890          O  
ATOM   1181  CB  ILE A  79      -3.270 -10.915   1.775  1.00  1.230          C  
ATOM   1182  CG1 ILE A  79      -4.687 -11.538   1.600  1.00  1.230          C  
ATOM   1183  CG2 ILE A  79      -2.270 -11.977   2.114  1.00  1.230          C  
ATOM   1184  CD1 ILE A  79      -5.249 -12.291   2.798  1.00  1.230          C  
ATOM   1185  H   ILE A  79      -4.107  -8.203   1.649  1.00  1.030          H  
ATOM   1186  HA  ILE A  79      -3.526 -10.245   3.816  1.00  1.070          H  
ATOM   1187  HB  ILE A  79      -3.006 -10.490   0.820  1.00  1.480          H  
ATOM   1188 1HG1 ILE A  79      -5.382 -10.734   1.355  1.00  1.480          H  
ATOM   1189 2HG1 ILE A  79      -4.652 -12.226   0.774  1.00  1.480          H  
ATOM   1190 1HG2 ILE A  79      -2.277 -12.726   1.383  1.00  1.480          H  
ATOM   1191 2HG2 ILE A  79      -1.278 -11.555   2.158  1.00  1.480          H  
ATOM   1192 3HG2 ILE A  79      -2.516 -12.418   3.065  1.00  1.480          H  
ATOM   1193 1HD1 ILE A  79      -6.238 -12.670   2.546  1.00  1.480          H  
ATOM   1194 2HD1 ILE A  79      -4.612 -13.137   3.062  1.00  1.480          H  
ATOM   1195 3HD1 ILE A  79      -5.337 -11.624   3.655  1.00  1.480          H  
ATOM   1196  N   SER A  80      -1.141  -9.603   4.116  1.00  0.980          N  
ATOM   1197  CA  SER A  80       0.220  -9.061   4.227  1.00  1.010          C  
ATOM   1198  C   SER A  80       1.272  -9.817   3.388  1.00  1.060          C  
ATOM   1199  O   SER A  80       1.074 -10.951   2.938  1.00  1.190          O  
ATOM   1200  CB  SER A  80       0.654  -8.944   5.698  1.00  1.400          C  
ATOM   1201  OG  SER A  80       0.824 -10.186   6.336  1.00  1.400          O  
ATOM   1202  H   SER A  80      -1.555 -10.200   4.850  1.00  1.180          H  
ATOM   1203  HA  SER A  80       0.198  -8.045   3.847  1.00  1.210          H  
ATOM   1204 1HB  SER A  80       1.588  -8.387   5.745  1.00  1.680          H  
ATOM   1205 2HB  SER A  80      -0.091  -8.365   6.237  1.00  1.680          H  
ATOM   1206  HG  SER A  80       1.001  -9.975   7.310  1.00  1.680          H  
ATOM   1207  N   PHE A  81       2.401  -9.144   3.192  1.00  1.020          N  
ATOM   1208  CA  PHE A  81       3.599  -9.650   2.525  1.00  1.180          C  
ATOM   1209  C   PHE A  81       4.819  -8.958   3.124  1.00  1.100          C  
ATOM   1210  O   PHE A  81       4.767  -7.775   3.462  1.00  0.950          O  
ATOM   1211  CB  PHE A  81       3.534  -9.394   1.012  1.00  1.590          C  
ATOM   1212  CG  PHE A  81       4.797  -9.790   0.259  1.00  1.590          C  
ATOM   1213  CD1 PHE A  81       5.025 -11.096  -0.127  1.00  1.590          C  
ATOM   1214  CD2 PHE A  81       5.774  -8.846  -0.058  1.00  1.590          C  
ATOM   1215  CE1 PHE A  81       6.187 -11.430  -0.800  1.00  1.590          C  
ATOM   1216  CE2 PHE A  81       6.906  -9.182  -0.718  1.00  1.590          C  
ATOM   1217  CZ  PHE A  81       7.124 -10.469  -1.098  1.00  1.590          C  
ATOM   1218  H   PHE A  81       2.426  -8.179   3.519  1.00  1.220          H  
ATOM   1219  HA  PHE A  81       3.682 -10.720   2.700  1.00  1.420          H  
ATOM   1220 1HB  PHE A  81       2.717  -9.974   0.608  1.00  1.910          H  
ATOM   1221 2HB  PHE A  81       3.315  -8.347   0.819  1.00  1.910          H  
ATOM   1222  HD1 PHE A  81       4.287 -11.870   0.097  1.00  1.910          H  
ATOM   1223  HD2 PHE A  81       5.647  -7.840   0.223  1.00  1.910          H  
ATOM   1224  HE1 PHE A  81       6.358 -12.466  -1.106  1.00  1.910          H  
ATOM   1225  HE2 PHE A  81       7.633  -8.424  -0.939  1.00  1.910          H  
ATOM   1226  HZ  PHE A  81       8.042 -10.734  -1.637  1.00  1.910          H  
ATOM   1227  N   GLU A  82       5.909  -9.680   3.326  1.00  1.230          N  
ATOM   1228  CA  GLU A  82       7.068  -8.986   3.866  1.00  1.180          C  
ATOM   1229  C   GLU A  82       8.379  -9.554   3.374  1.00  1.310          C  
ATOM   1230  O   GLU A  82       8.497 -10.761   3.144  1.00  1.470          O  
ATOM   1231  CB  GLU A  82       7.021  -9.052   5.400  1.00  1.670          C  
ATOM   1232  CG  GLU A  82       7.106 -10.489   5.976  1.00  1.670          C  
ATOM   1233  CD  GLU A  82       7.010 -10.560   7.483  1.00  1.670          C  
ATOM   1234  OE1 GLU A  82       6.744  -9.551   8.105  1.00  1.670          O  
ATOM   1235  OE2 GLU A  82       7.231 -11.625   8.022  1.00  1.670          O  
ATOM   1236  H   GLU A  82       5.958 -10.665   3.101  1.00  1.480          H  
ATOM   1237  HA  GLU A  82       7.027  -7.941   3.555  1.00  1.420          H  
ATOM   1238 1HB  GLU A  82       7.852  -8.473   5.806  1.00  2.010          H  
ATOM   1239 2HB  GLU A  82       6.099  -8.589   5.756  1.00  2.010          H  
ATOM   1240 1HG  GLU A  82       6.302 -11.084   5.546  1.00  2.010          H  
ATOM   1241 2HG  GLU A  82       8.049 -10.936   5.671  1.00  2.010          H  
ATOM   1242  N   ASN A  83       9.363  -8.666   3.214  1.00  1.300          N  
ATOM   1243  CA  ASN A  83      10.733  -9.035   2.868  1.00  1.520          C  
ATOM   1244  C   ASN A  83      11.592  -7.774   2.792  1.00  1.530          C  
ATOM   1245  O   ASN A  83      11.067  -6.662   2.801  1.00  1.470          O  
ATOM   1246  CB  ASN A  83      10.816  -9.813   1.559  1.00  2.040          C  
ATOM   1247  CG  ASN A  83      11.941 -10.803   1.519  1.00  2.040          C  
ATOM   1248  OD1 ASN A  83      13.024 -10.562   2.086  1.00  2.040          O  
ATOM   1249  ND2 ASN A  83      11.715 -11.904   0.857  1.00  2.040          N  
ATOM   1250  H   ASN A  83       9.150  -7.689   3.448  1.00  1.560          H  
ATOM   1251  HA  ASN A  83      11.137  -9.659   3.667  1.00  1.820          H  
ATOM   1252 1HB  ASN A  83       9.888 -10.300   1.291  1.00  2.450          H  
ATOM   1253 2HB  ASN A  83      11.026  -9.127   0.794  1.00  2.450          H  
ATOM   1254 1HD2 ASN A  83      12.423 -12.604   0.789  1.00  2.450          H  
ATOM   1255 2HD2 ASN A  83      10.825 -12.048   0.421  1.00  2.450          H  
ATOM   1256  N   GLU A  84      12.899  -7.946   2.652  1.00  1.700          N  
ATOM   1257  CA  GLU A  84      13.856  -6.857   2.421  1.00  1.930          C  
ATOM   1258  C   GLU A  84      13.699  -5.669   3.383  1.00  1.830          C  
ATOM   1259  O   GLU A  84      13.781  -4.512   2.955  1.00  2.080          O  
ATOM   1260  CB  GLU A  84      13.761  -6.335   0.974  1.00  2.610          C  
ATOM   1261  CG  GLU A  84      14.066  -7.370  -0.132  1.00  2.610          C  
ATOM   1262  CD  GLU A  84      14.081  -6.768  -1.558  1.00  2.610          C  
ATOM   1263  OE1 GLU A  84      13.659  -5.646  -1.733  1.00  2.610          O  
ATOM   1264  OE2 GLU A  84      14.523  -7.447  -2.456  1.00  2.610          O  
ATOM   1265  H   GLU A  84      13.240  -8.903   2.665  1.00  2.040          H  
ATOM   1266  HA  GLU A  84      14.860  -7.265   2.561  1.00  2.320          H  
ATOM   1267 1HB  GLU A  84      12.778  -5.918   0.799  1.00  3.130          H  
ATOM   1268 2HB  GLU A  84      14.476  -5.523   0.848  1.00  3.130          H  
ATOM   1269 1HG  GLU A  84      15.043  -7.813   0.069  1.00  3.130          H  
ATOM   1270 2HG  GLU A  84      13.326  -8.166  -0.085  1.00  3.130          H  
ATOM   1271  N   GLY A  85      13.432  -5.943   4.666  1.00  1.760          N  
ATOM   1272  CA  GLY A  85      13.349  -4.895   5.685  1.00  1.730          C  
ATOM   1273  C   GLY A  85      12.048  -4.088   5.687  1.00  1.450          C  
ATOM   1274  O   GLY A  85      11.902  -3.153   6.482  1.00  1.500          O  
ATOM   1275  H   GLY A  85      13.340  -6.908   4.950  1.00  2.110          H  
ATOM   1276 1HA  GLY A  85      13.484  -5.348   6.666  1.00  2.080          H  
ATOM   1277 2HA  GLY A  85      14.184  -4.211   5.547  1.00  2.080          H  
ATOM   1278  N   ASN A  86      11.096  -4.443   4.823  1.00  1.260          N  
ATOM   1279  CA  ASN A  86       9.871  -3.670   4.689  1.00  1.060          C  
ATOM   1280  C   ASN A  86       8.571  -4.457   4.654  1.00  0.920          C  
ATOM   1281  O   ASN A  86       8.519  -5.661   4.366  1.00  0.960          O  
ATOM   1282  CB  ASN A  86      10.004  -2.799   3.467  1.00  1.560          C  
ATOM   1283  CG  ASN A  86      10.957  -1.681   3.699  1.00  1.560          C  
ATOM   1284  OD1 ASN A  86      10.538  -0.663   4.259  1.00  1.560          O  
ATOM   1285  ND2 ASN A  86      12.209  -1.844   3.332  1.00  1.560          N  
ATOM   1286  H   ASN A  86      11.253  -5.232   4.192  1.00  1.510          H  
ATOM   1287  HA  ASN A  86       9.801  -3.012   5.555  1.00  1.270          H  
ATOM   1288 1HB  ASN A  86      10.383  -3.401   2.646  1.00  1.880          H  
ATOM   1289 2HB  ASN A  86       9.029  -2.403   3.172  1.00  1.880          H  
ATOM   1290 1HD2 ASN A  86      12.875  -1.119   3.494  1.00  1.880          H  
ATOM   1291 2HD2 ASN A  86      12.513  -2.732   2.932  1.00  1.880          H  
ATOM   1292  N   LYS A  87       7.486  -3.747   4.967  1.00  0.810          N  
ATOM   1293  CA  LYS A  87       6.168  -4.355   4.967  1.00  0.710          C  
ATOM   1294  C   LYS A  87       5.370  -3.888   3.769  1.00  0.640          C  
ATOM   1295  O   LYS A  87       5.425  -2.707   3.407  1.00  0.630          O  
ATOM   1296  CB  LYS A  87       5.425  -3.991   6.243  1.00  1.030          C  
ATOM   1297  CG  LYS A  87       6.159  -4.321   7.560  1.00  1.030          C  
ATOM   1298  CD  LYS A  87       6.439  -5.815   7.737  1.00  1.030          C  
ATOM   1299  CE  LYS A  87       6.981  -6.094   9.128  1.00  1.030          C  
ATOM   1300  NZ  LYS A  87       7.428  -7.514   9.298  1.00  1.030          N  
ATOM   1301  H   LYS A  87       7.584  -2.760   5.178  1.00  0.970          H  
ATOM   1302  HA  LYS A  87       6.266  -5.440   4.893  1.00  0.850          H  
ATOM   1303 1HB  LYS A  87       5.224  -2.920   6.242  1.00  1.240          H  
ATOM   1304 2HB  LYS A  87       4.470  -4.500   6.239  1.00  1.240          H  
ATOM   1305 1HG  LYS A  87       7.110  -3.790   7.575  1.00  1.240          H  
ATOM   1306 2HG  LYS A  87       5.561  -3.972   8.402  1.00  1.240          H  
ATOM   1307 1HD  LYS A  87       5.529  -6.395   7.583  1.00  1.240          H  
ATOM   1308 2HD  LYS A  87       7.182  -6.142   7.007  1.00  1.240          H  
ATOM   1309 1HE  LYS A  87       7.819  -5.432   9.331  1.00  1.240          H  
ATOM   1310 2HE  LYS A  87       6.191  -5.886   9.838  1.00  1.240          H  
ATOM   1311 1HZ  LYS A  87       7.764  -7.667  10.230  1.00  1.240          H  
ATOM   1312 2HZ  LYS A  87       6.659  -8.175   9.110  1.00  1.240          H  
ATOM   1313 3HZ  LYS A  87       8.170  -7.725   8.649  1.00  1.240          H  
ATOM   1314  N   TYR A  88       4.652  -4.830   3.167  1.00  0.660          N  
ATOM   1315  CA  TYR A  88       3.819  -4.637   1.992  1.00  0.660          C  
ATOM   1316  C   TYR A  88       2.481  -5.341   2.199  1.00  0.680          C  
ATOM   1317  O   TYR A  88       2.380  -6.246   3.045  1.00  0.730          O  
ATOM   1318  CB  TYR A  88       4.506  -5.285   0.790  1.00  0.920          C  
ATOM   1319  CG  TYR A  88       5.917  -4.798   0.509  1.00  0.920          C  
ATOM   1320  CD1 TYR A  88       6.979  -5.263   1.277  1.00  0.920          C  
ATOM   1321  CD2 TYR A  88       6.164  -3.923  -0.511  1.00  0.920          C  
ATOM   1322  CE1 TYR A  88       8.246  -4.800   1.050  1.00  0.920          C  
ATOM   1323  CE2 TYR A  88       7.445  -3.483  -0.743  1.00  0.920          C  
ATOM   1324  CZ  TYR A  88       8.471  -3.897   0.030  1.00  0.920          C  
ATOM   1325  OH  TYR A  88       9.733  -3.404  -0.226  1.00  0.920          O  
ATOM   1326  H   TYR A  88       4.709  -5.789   3.521  1.00  0.790          H  
ATOM   1327  HA  TYR A  88       3.641  -3.575   1.833  1.00  0.790          H  
ATOM   1328 1HB  TYR A  88       4.521  -6.324   0.962  1.00  1.110          H  
ATOM   1329 2HB  TYR A  88       3.908  -5.102  -0.094  1.00  1.110          H  
ATOM   1330  HD1 TYR A  88       6.811  -5.978   2.081  1.00  1.110          H  
ATOM   1331  HD2 TYR A  88       5.345  -3.566  -1.132  1.00  1.110          H  
ATOM   1332  HE1 TYR A  88       9.073  -5.151   1.671  1.00  1.110          H  
ATOM   1333  HE2 TYR A  88       7.651  -2.784  -1.543  1.00  1.110          H  
ATOM   1334  HH  TYR A  88      10.369  -3.739   0.422  1.00  1.110          H  
ATOM   1335  N   LYS A  89       1.467  -4.937   1.441  1.00  0.650          N  
ATOM   1336  CA  LYS A  89       0.187  -5.644   1.449  1.00  0.670          C  
ATOM   1337  C   LYS A  89      -0.373  -5.849   0.049  1.00  0.580          C  
ATOM   1338  O   LYS A  89      -0.128  -5.050  -0.865  1.00  0.510          O  
ATOM   1339  CB  LYS A  89      -0.863  -4.914   2.293  1.00  0.930          C  
ATOM   1340  CG  LYS A  89      -0.547  -4.845   3.772  1.00  0.930          C  
ATOM   1341  CD  LYS A  89      -1.619  -4.124   4.576  1.00  0.930          C  
ATOM   1342  CE  LYS A  89      -2.832  -5.029   4.878  1.00  0.930          C  
ATOM   1343  NZ  LYS A  89      -3.777  -4.360   5.801  1.00  0.930          N  
ATOM   1344  H   LYS A  89       1.617  -4.131   0.824  1.00  0.780          H  
ATOM   1345  HA  LYS A  89       0.345  -6.634   1.874  1.00  0.800          H  
ATOM   1346 1HB  LYS A  89      -0.983  -3.898   1.918  1.00  1.120          H  
ATOM   1347 2HB  LYS A  89      -1.815  -5.427   2.171  1.00  1.120          H  
ATOM   1348 1HG  LYS A  89      -0.452  -5.851   4.156  1.00  1.120          H  
ATOM   1349 2HG  LYS A  89       0.396  -4.359   3.899  1.00  1.120          H  
ATOM   1350 1HD  LYS A  89      -1.192  -3.782   5.522  1.00  1.120          H  
ATOM   1351 2HD  LYS A  89      -1.960  -3.249   4.025  1.00  1.120          H  
ATOM   1352 1HE  LYS A  89      -3.357  -5.268   3.956  1.00  1.120          H  
ATOM   1353 2HE  LYS A  89      -2.485  -5.954   5.338  1.00  1.120          H  
ATOM   1354 1HZ  LYS A  89      -4.580  -4.934   6.016  1.00  1.120          H  
ATOM   1355 2HZ  LYS A  89      -3.318  -4.112   6.696  1.00  1.120          H  
ATOM   1356 3HZ  LYS A  89      -4.109  -3.509   5.378  1.00  1.120          H  
ATOM   1357  N   ILE A  90      -1.160  -6.910  -0.103  1.00  0.610          N  
ATOM   1358  CA  ILE A  90      -1.866  -7.142  -1.343  1.00  0.550          C  
ATOM   1359  C   ILE A  90      -3.264  -6.600  -1.114  1.00  0.560          C  
ATOM   1360  O   ILE A  90      -4.001  -7.023  -0.206  1.00  0.640          O  
ATOM   1361  CB  ILE A  90      -1.942  -8.640  -1.740  1.00  0.790          C  
ATOM   1362  CG1 ILE A  90      -0.556  -9.251  -1.976  1.00  0.790          C  
ATOM   1363  CG2 ILE A  90      -2.720  -8.763  -3.033  1.00  0.790          C  
ATOM   1364  CD1 ILE A  90       0.113  -9.826  -0.744  1.00  0.790          C  
ATOM   1365  H   ILE A  90      -1.280  -7.548   0.680  1.00  0.730          H  
ATOM   1366  HA  ILE A  90      -1.402  -6.578  -2.151  1.00  0.660          H  
ATOM   1367  HB  ILE A  90      -2.433  -9.201  -0.962  1.00  0.950          H  
ATOM   1368 1HG1 ILE A  90      -0.657 -10.046  -2.698  1.00  0.950          H  
ATOM   1369 2HG1 ILE A  90       0.069  -8.504  -2.398  1.00  0.950          H  
ATOM   1370 1HG2 ILE A  90      -2.789  -9.803  -3.339  1.00  0.950          H  
ATOM   1371 2HG2 ILE A  90      -3.727  -8.367  -2.912  1.00  0.950          H  
ATOM   1372 3HG2 ILE A  90      -2.195  -8.198  -3.798  1.00  0.950          H  
ATOM   1373 1HD1 ILE A  90       1.071 -10.244  -1.038  1.00  0.950          H  
ATOM   1374 2HD1 ILE A  90       0.278  -9.070   0.014  1.00  0.950          H  
ATOM   1375 3HD1 ILE A  90      -0.520 -10.605  -0.331  1.00  0.950          H  
ATOM   1376  N   ILE A  91      -3.596  -5.629  -1.943  1.00  0.530          N  
ATOM   1377  CA  ILE A  91      -4.827  -4.874  -1.877  1.00  0.590          C  
ATOM   1378  C   ILE A  91      -5.615  -5.083  -3.164  1.00  0.560          C  
ATOM   1379  O   ILE A  91      -5.033  -5.054  -4.248  1.00  0.560          O  
ATOM   1380  CB  ILE A  91      -4.439  -3.385  -1.648  1.00  0.800          C  
ATOM   1381  CG1 ILE A  91      -3.522  -3.268  -0.375  1.00  0.800          C  
ATOM   1382  CG2 ILE A  91      -5.626  -2.448  -1.555  1.00  0.800          C  
ATOM   1383  CD1 ILE A  91      -4.143  -3.743   0.949  1.00  0.800          C  
ATOM   1384  H   ILE A  91      -2.916  -5.370  -2.667  1.00  0.640          H  
ATOM   1385  HA  ILE A  91      -5.437  -5.238  -1.054  1.00  0.710          H  
ATOM   1386  HB  ILE A  91      -3.829  -3.075  -2.480  1.00  0.960          H  
ATOM   1387 1HG1 ILE A  91      -2.606  -3.827  -0.550  1.00  0.960          H  
ATOM   1388 2HG1 ILE A  91      -3.251  -2.221  -0.263  1.00  0.960          H  
ATOM   1389 1HG2 ILE A  91      -5.263  -1.434  -1.425  1.00  0.960          H  
ATOM   1390 2HG2 ILE A  91      -6.200  -2.508  -2.469  1.00  0.960          H  
ATOM   1391 3HG2 ILE A  91      -6.257  -2.716  -0.715  1.00  0.960          H  
ATOM   1392 1HD1 ILE A  91      -3.428  -3.598   1.740  1.00  0.960          H  
ATOM   1393 2HD1 ILE A  91      -5.040  -3.176   1.177  1.00  0.960          H  
ATOM   1394 3HD1 ILE A  91      -4.394  -4.789   0.901  1.00  0.960          H  
ATOM   1395  N   GLY A  92      -6.919  -5.351  -3.094  1.00  0.610          N  
ATOM   1396  CA  GLY A  92      -7.628  -5.510  -4.354  1.00  0.630          C  
ATOM   1397  C   GLY A  92      -7.825  -4.131  -4.956  1.00  0.670          C  
ATOM   1398  O   GLY A  92      -7.860  -3.141  -4.236  1.00  0.710          O  
ATOM   1399  H   GLY A  92      -7.457  -5.403  -2.215  1.00  0.730          H  
ATOM   1400 1HA  GLY A  92      -7.076  -6.152  -5.035  1.00  0.760          H  
ATOM   1401 2HA  GLY A  92      -8.596  -5.978  -4.169  1.00  0.760          H  
ATOM   1402  N   PHE A  93      -8.082  -4.042  -6.245  1.00  0.760          N  
ATOM   1403  CA  PHE A  93      -8.315  -2.738  -6.863  1.00  0.910          C  
ATOM   1404  C   PHE A  93      -9.511  -2.026  -6.206  1.00  0.970          C  
ATOM   1405  O   PHE A  93      -9.486  -0.824  -5.947  1.00  1.060          O  
ATOM   1406  CB  PHE A  93      -8.576  -2.919  -8.357  1.00  1.210          C  
ATOM   1407  CG  PHE A  93      -7.378  -3.408  -9.199  1.00  1.210          C  
ATOM   1408  CD1 PHE A  93      -6.036  -3.305  -8.784  1.00  1.210          C  
ATOM   1409  CD2 PHE A  93      -7.619  -3.975 -10.442  1.00  1.210          C  
ATOM   1410  CE1 PHE A  93      -5.019  -3.750  -9.603  1.00  1.210          C  
ATOM   1411  CE2 PHE A  93      -6.580  -4.417 -11.240  1.00  1.210          C  
ATOM   1412  CZ  PHE A  93      -5.292  -4.301 -10.818  1.00  1.210          C  
ATOM   1413  H   PHE A  93      -8.034  -4.886  -6.823  1.00  0.910          H  
ATOM   1414  HA  PHE A  93      -7.440  -2.110  -6.709  1.00  1.090          H  
ATOM   1415 1HB  PHE A  93      -9.394  -3.636  -8.488  1.00  1.460          H  
ATOM   1416 2HB  PHE A  93      -8.915  -1.976  -8.776  1.00  1.460          H  
ATOM   1417  HD1 PHE A  93      -5.779  -2.874  -7.821  1.00  1.460          H  
ATOM   1418  HD2 PHE A  93      -8.647  -4.071 -10.789  1.00  1.460          H  
ATOM   1419  HE1 PHE A  93      -3.992  -3.665  -9.285  1.00  1.460          H  
ATOM   1420  HE2 PHE A  93      -6.780  -4.857 -12.206  1.00  1.460          H  
ATOM   1421  HZ  PHE A  93      -4.479  -4.653 -11.453  1.00  1.460          H  
ATOM   1422  N   GLU A  94     -10.550  -2.782  -5.883  1.00  1.000          N  
ATOM   1423  CA  GLU A  94     -11.765  -2.261  -5.256  1.00  1.180          C  
ATOM   1424  C   GLU A  94     -11.579  -1.870  -3.781  1.00  1.050          C  
ATOM   1425  O   GLU A  94     -12.479  -1.292  -3.173  1.00  1.130          O  
ATOM   1426  CB  GLU A  94     -12.899  -3.277  -5.413  1.00  1.580          C  
ATOM   1427  CG  GLU A  94     -13.351  -3.467  -6.872  1.00  1.580          C  
ATOM   1428  CD  GLU A  94     -12.401  -4.304  -7.655  1.00  1.580          C  
ATOM   1429  OE1 GLU A  94     -11.538  -4.886  -7.040  1.00  1.580          O  
ATOM   1430  OE2 GLU A  94     -12.508  -4.356  -8.855  1.00  1.580          O  
ATOM   1431  H   GLU A  94     -10.521  -3.775  -6.129  1.00  1.200          H  
ATOM   1432  HA  GLU A  94     -12.055  -1.359  -5.796  1.00  1.420          H  
ATOM   1433 1HB  GLU A  94     -12.582  -4.242  -5.017  1.00  1.900          H  
ATOM   1434 2HB  GLU A  94     -13.762  -2.951  -4.832  1.00  1.900          H  
ATOM   1435 1HG  GLU A  94     -14.334  -3.938  -6.883  1.00  1.900          H  
ATOM   1436 2HG  GLU A  94     -13.441  -2.488  -7.342  1.00  1.900          H  
ATOM   1437  N   ASP A  95     -10.434  -2.213  -3.188  1.00  0.920          N  
ATOM   1438  CA  ASP A  95     -10.155  -1.903  -1.794  1.00  0.880          C  
ATOM   1439  C   ASP A  95      -9.419  -0.566  -1.699  1.00  0.820          C  
ATOM   1440  O   ASP A  95      -9.055  -0.117  -0.604  1.00  0.900          O  
ATOM   1441  CB  ASP A  95      -9.263  -2.991  -1.185  1.00  1.250          C  
ATOM   1442  CG  ASP A  95      -9.889  -4.381  -1.084  1.00  1.250          C  
ATOM   1443  OD1 ASP A  95     -11.078  -4.495  -0.870  1.00  1.250          O  
ATOM   1444  OD2 ASP A  95      -9.145  -5.349  -1.282  1.00  1.250          O  
ATOM   1445  H   ASP A  95      -9.697  -2.665  -3.728  1.00  1.100          H  
ATOM   1446  HA  ASP A  95     -11.094  -1.834  -1.245  1.00  1.060          H  
ATOM   1447 1HB  ASP A  95      -8.385  -3.076  -1.796  1.00  1.500          H  
ATOM   1448 2HB  ASP A  95      -8.941  -2.681  -0.188  1.00  1.500          H  
ATOM   1449  N   VAL A  96      -9.168   0.051  -2.855  1.00  0.820          N  
ATOM   1450  CA  VAL A  96      -8.435   1.299  -2.948  1.00  0.800          C  
ATOM   1451  C   VAL A  96      -9.371   2.493  -2.932  1.00  0.750          C  
ATOM   1452  O   VAL A  96     -10.428   2.482  -3.554  1.00  0.810          O  
ATOM   1453  CB  VAL A  96      -7.536   1.281  -4.182  1.00  1.130          C  
ATOM   1454  CG1 VAL A  96      -6.821   2.580  -4.313  1.00  1.130          C  
ATOM   1455  CG2 VAL A  96      -6.550   0.136  -4.010  1.00  1.130          C  
ATOM   1456  H   VAL A  96      -9.494  -0.363  -3.737  1.00  0.980          H  
ATOM   1457  HA  VAL A  96      -7.785   1.376  -2.080  1.00  0.960          H  
ATOM   1458  HB  VAL A  96      -8.128   1.122  -5.084  1.00  1.350          H  
ATOM   1459 1HG1 VAL A  96      -6.153   2.534  -5.159  1.00  1.350          H  
ATOM   1460 2HG1 VAL A  96      -7.474   3.416  -4.428  1.00  1.350          H  
ATOM   1461 3HG1 VAL A  96      -6.293   2.695  -3.421  1.00  1.350          H  
ATOM   1462 1HG2 VAL A  96      -5.905   0.072  -4.847  1.00  1.350          H  
ATOM   1463 2HG2 VAL A  96      -5.963   0.297  -3.114  1.00  1.350          H  
ATOM   1464 3HG2 VAL A  96      -7.095  -0.794  -3.923  1.00  1.350          H  
ATOM   1465  N   LEU A  97      -9.019   3.508  -2.163  1.00  0.650          N  
ATOM   1466  CA  LEU A  97      -9.861   4.677  -2.024  1.00  0.620          C  
ATOM   1467  C   LEU A  97      -9.448   5.864  -2.891  1.00  0.560          C  
ATOM   1468  O   LEU A  97     -10.294   6.484  -3.555  1.00  0.560          O  
ATOM   1469  CB  LEU A  97      -9.780   5.049  -0.557  1.00  0.880          C  
ATOM   1470  CG  LEU A  97     -10.261   3.942   0.396  1.00  0.880          C  
ATOM   1471  CD1 LEU A  97      -9.915   4.327   1.748  1.00  0.880          C  
ATOM   1472  CD2 LEU A  97     -11.769   3.742   0.291  1.00  0.880          C  
ATOM   1473  H   LEU A  97      -8.121   3.499  -1.674  1.00  0.780          H  
ATOM   1474  HA  LEU A  97     -10.871   4.407  -2.298  1.00  0.740          H  
ATOM   1475 1HB  LEU A  97      -8.748   5.267  -0.319  1.00  1.060          H  
ATOM   1476 2HB  LEU A  97     -10.366   5.941  -0.380  1.00  1.060          H  
ATOM   1477  HG  LEU A  97      -9.763   3.008   0.161  1.00  1.060          H  
ATOM   1478 1HD1 LEU A  97     -10.232   3.544   2.427  1.00  1.060          H  
ATOM   1479 2HD1 LEU A  97      -8.839   4.451   1.818  1.00  1.060          H  
ATOM   1480 3HD1 LEU A  97     -10.408   5.256   1.991  1.00  1.060          H  
ATOM   1481 1HD2 LEU A  97     -12.068   2.972   0.977  1.00  1.060          H  
ATOM   1482 2HD2 LEU A  97     -12.280   4.662   0.547  1.00  1.060          H  
ATOM   1483 3HD2 LEU A  97     -12.052   3.440  -0.714  1.00  1.060          H  
ATOM   1484  N   ALA A  98      -8.150   6.176  -2.904  1.00  0.540          N  
ATOM   1485  CA  ALA A  98      -7.708   7.381  -3.612  1.00  0.530          C  
ATOM   1486  C   ALA A  98      -6.209   7.481  -3.895  1.00  0.550          C  
ATOM   1487  O   ALA A  98      -5.371   6.867  -3.234  1.00  0.590          O  
ATOM   1488  CB  ALA A  98      -8.118   8.583  -2.798  1.00  0.750          C  
ATOM   1489  H   ALA A  98      -7.497   5.588  -2.381  1.00  0.650          H  
ATOM   1490  HA  ALA A  98      -8.214   7.406  -4.574  1.00  0.640          H  
ATOM   1491 1HB  ALA A  98      -7.844   9.483  -3.318  1.00  0.900          H  
ATOM   1492 2HB  ALA A  98      -9.185   8.580  -2.623  1.00  0.900          H  
ATOM   1493 3HB  ALA A  98      -7.596   8.534  -1.858  1.00  0.900          H  
ATOM   1494  N   PHE A  99      -5.882   8.350  -4.841  1.00  0.600          N  
ATOM   1495  CA  PHE A  99      -4.522   8.755  -5.172  1.00  0.720          C  
ATOM   1496  C   PHE A  99      -4.163   9.865  -4.200  1.00  0.720          C  
ATOM   1497  O   PHE A  99      -4.999  10.738  -3.949  1.00  0.770          O  
ATOM   1498  CB  PHE A  99      -4.478   9.407  -6.566  1.00  0.960          C  
ATOM   1499  CG  PHE A  99      -4.722   8.560  -7.779  1.00  0.960          C  
ATOM   1500  CD1 PHE A  99      -6.016   8.326  -8.235  1.00  0.960          C  
ATOM   1501  CD2 PHE A  99      -3.666   8.060  -8.519  1.00  0.960          C  
ATOM   1502  CE1 PHE A  99      -6.228   7.599  -9.373  1.00  0.960          C  
ATOM   1503  CE2 PHE A  99      -3.888   7.328  -9.659  1.00  0.960          C  
ATOM   1504  CZ  PHE A  99      -5.165   7.094 -10.084  1.00  0.960          C  
ATOM   1505  H   PHE A  99      -6.636   8.802  -5.340  1.00  0.720          H  
ATOM   1506  HA  PHE A  99      -3.824   7.930  -5.059  1.00  0.860          H  
ATOM   1507 1HB  PHE A  99      -5.212  10.188  -6.579  1.00  1.150          H  
ATOM   1508 2HB  PHE A  99      -3.510   9.888  -6.687  1.00  1.150          H  
ATOM   1509  HD1 PHE A  99      -6.871   8.731  -7.683  1.00  1.150          H  
ATOM   1510  HD2 PHE A  99      -2.642   8.247  -8.192  1.00  1.150          H  
ATOM   1511  HE1 PHE A  99      -7.244   7.427  -9.714  1.00  1.150          H  
ATOM   1512  HE2 PHE A  99      -3.044   6.941 -10.227  1.00  1.150          H  
ATOM   1513  HZ  PHE A  99      -5.331   6.521 -10.986  1.00  1.150          H  
ATOM   1514  N   GLU A 100      -2.929   9.923  -3.702  1.00  0.930          N  
ATOM   1515  CA  GLU A 100      -2.621  11.078  -2.848  1.00  1.100          C  
ATOM   1516  C   GLU A 100      -1.255  11.732  -3.074  1.00  1.280          C  
ATOM   1517  O   GLU A 100      -0.206  11.117  -2.892  1.00  1.620          O  
ATOM   1518  CB  GLU A 100      -2.763  10.673  -1.378  1.00  1.470          C  
ATOM   1519  CG  GLU A 100      -2.517  11.795  -0.362  1.00  1.470          C  
ATOM   1520  CD  GLU A 100      -2.735  11.325   1.063  1.00  1.470          C  
ATOM   1521  OE1 GLU A 100      -3.530  10.436   1.242  1.00  1.470          O  
ATOM   1522  OE2 GLU A 100      -2.063  11.809   1.968  1.00  1.470          O  
ATOM   1523  H   GLU A 100      -2.259   9.168  -3.886  1.00  1.120          H  
ATOM   1524  HA  GLU A 100      -3.362  11.836  -3.044  1.00  1.320          H  
ATOM   1525 1HB  GLU A 100      -3.778  10.303  -1.212  1.00  1.770          H  
ATOM   1526 2HB  GLU A 100      -2.079   9.853  -1.157  1.00  1.770          H  
ATOM   1527 1HG  GLU A 100      -1.502  12.183  -0.463  1.00  1.770          H  
ATOM   1528 2HG  GLU A 100      -3.213  12.604  -0.583  1.00  1.770          H  
ATOM   1529  N   LYS A 101      -1.289  13.016  -3.437  1.00  1.230          N  
ATOM   1530  CA  LYS A 101      -0.094  13.824  -3.660  1.00  1.480          C  
ATOM   1531  C   LYS A 101      -0.503  15.306  -3.660  1.00  1.770          C  
ATOM   1532  O   LYS A 101      -1.482  15.655  -4.314  1.00  2.080          O  
ATOM   1533  CB  LYS A 101       0.597  13.438  -4.977  1.00  1.970          C  
ATOM   1534  CG  LYS A 101      -0.219  13.707  -6.237  1.00  1.970          C  
ATOM   1535  CD  LYS A 101       0.513  13.230  -7.484  1.00  1.970          C  
ATOM   1536  CE  LYS A 101      -0.299  13.507  -8.742  1.00  1.970          C  
ATOM   1537  NZ  LYS A 101       0.403  13.042  -9.975  1.00  1.970          N  
ATOM   1538  H   LYS A 101      -2.213  13.444  -3.564  1.00  1.480          H  
ATOM   1539  HA  LYS A 101       0.589  13.622  -2.840  1.00  1.780          H  
ATOM   1540 1HB  LYS A 101       1.530  13.990  -5.075  1.00  2.370          H  
ATOM   1541 2HB  LYS A 101       0.850  12.376  -4.958  1.00  2.370          H  
ATOM   1542 1HG  LYS A 101      -1.186  13.210  -6.158  1.00  2.370          H  
ATOM   1543 2HG  LYS A 101      -0.387  14.779  -6.339  1.00  2.370          H  
ATOM   1544 1HD  LYS A 101       1.469  13.749  -7.557  1.00  2.370          H  
ATOM   1545 2HD  LYS A 101       0.701  12.159  -7.412  1.00  2.370          H  
ATOM   1546 1HE  LYS A 101      -1.257  12.995  -8.665  1.00  2.370          H  
ATOM   1547 2HE  LYS A 101      -0.478  14.580  -8.821  1.00  2.370          H  
ATOM   1548 1HZ  LYS A 101      -0.170  13.244 -10.783  1.00  2.370          H  
ATOM   1549 2HZ  LYS A 101       1.288  13.521 -10.063  1.00  2.370          H  
ATOM   1550 3HZ  LYS A 101       0.565  12.044  -9.919  1.00  2.370          H  
ATOM   1551  N   PRO A 102       0.261  16.217  -3.048  1.00  2.120          N  
ATOM   1552  CA  PRO A 102      -0.032  17.640  -2.964  1.00  2.530          C  
ATOM   1553  C   PRO A 102      -0.101  18.332  -4.308  1.00  2.730          C  
ATOM   1554  O   PRO A 102       0.605  17.959  -5.250  1.00  3.050          O  
ATOM   1555  CB  PRO A 102       1.097  18.175  -2.079  1.00  3.790          C  
ATOM   1556  CG  PRO A 102       2.214  17.169  -2.215  1.00  3.790          C  
ATOM   1557  CD  PRO A 102       1.531  15.830  -2.422  1.00  3.790          C  
ATOM   1558  HA  PRO A 102      -1.004  17.766  -2.445  1.00  3.040          H  
ATOM   1559 1HB  PRO A 102       1.399  19.175  -2.447  1.00  4.550          H  
ATOM   1560 2HB  PRO A 102       0.750  18.304  -1.047  1.00  4.550          H  
ATOM   1561 1HG  PRO A 102       2.844  17.446  -3.049  1.00  4.550          H  
ATOM   1562 2HG  PRO A 102       2.850  17.185  -1.315  1.00  4.550          H  
ATOM   1563 1HD  PRO A 102       2.149  15.228  -3.100  1.00  4.550          H  
ATOM   1564 2HD  PRO A 102       1.353  15.334  -1.455  1.00  4.550          H  
ATOM   1565  N   GLU A 103      -0.911  19.376  -4.374  1.00  3.100          N  
ATOM   1566  CA  GLU A 103      -1.114  20.193  -5.560  1.00  3.660          C  
ATOM   1567  C   GLU A 103       0.204  20.717  -6.134  1.00  4.030          C  
ATOM   1568  O   GLU A 103       0.986  21.354  -5.413  1.00  4.640          O  
ATOM   1569  CB  GLU A 103      -2.013  21.381  -5.175  1.00  4.900          C  
ATOM   1570  CG  GLU A 103      -2.421  22.322  -6.300  1.00  4.900          C  
ATOM   1571  CD  GLU A 103      -3.214  23.527  -5.830  1.00  4.900          C  
ATOM   1572  OE1 GLU A 103      -3.599  23.587  -4.677  1.00  4.900          O  
ATOM   1573  OE2 GLU A 103      -3.377  24.428  -6.615  1.00  4.900          O  
ATOM   1574  H   GLU A 103      -1.444  19.612  -3.540  1.00  3.720          H  
ATOM   1575  HA  GLU A 103      -1.611  19.582  -6.318  1.00  4.390          H  
ATOM   1576 1HB  GLU A 103      -2.931  21.000  -4.719  1.00  5.880          H  
ATOM   1577 2HB  GLU A 103      -1.506  21.976  -4.420  1.00  5.880          H  
ATOM   1578 1HG  GLU A 103      -1.555  22.685  -6.771  1.00  5.880          H  
ATOM   1579 2HG  GLU A 103      -3.001  21.769  -7.039  1.00  5.880          H  
ATOM   1580  N   SER A 104       0.412  20.531  -7.448  1.00  4.200          N  
ATOM   1581  CA  SER A 104       1.639  20.962  -8.135  1.00  5.040          C  
ATOM   1582  C   SER A 104       1.844  22.470  -8.068  1.00  5.680          C  
ATOM   1583  O   SER A 104       2.970  22.983  -8.108  1.00  6.160          O  
ATOM   1584  CB  SER A 104       1.580  20.533  -9.584  1.00  6.720          C  
ATOM   1585  OG  SER A 104       0.553  21.213 -10.256  1.00  6.720          O  
ATOM   1586  H   SER A 104      -0.277  20.021  -7.986  1.00  5.040          H  
ATOM   1587  HA  SER A 104       2.478  20.465  -7.663  1.00  6.050          H  
ATOM   1588 1HB  SER A 104       2.536  20.742 -10.063  1.00  8.060          H  
ATOM   1589 2HB  SER A 104       1.412  19.457  -9.639  1.00  8.060          H  
ATOM   1590  HG  SER A 104       0.602  20.927 -11.174  1.00  8.060          H  
ATOM   1591  N   GLY A 105       0.738  23.172  -7.874  1.00  6.000          N  
ATOM   1592  CA  GLY A 105       0.669  24.617  -7.740  1.00  6.900          C  
ATOM   1593  C   GLY A 105       1.400  25.105  -6.487  1.00  7.370          C  
ATOM   1594  O   GLY A 105       1.760  26.284  -6.387  1.00  8.250          O  
ATOM   1595  H   GLY A 105      -0.119  22.636  -7.864  1.00  7.200          H  
ATOM   1596 1HA  GLY A 105       1.090  25.079  -8.629  1.00  8.280          H  
ATOM   1597 2HA  GLY A 105      -0.379  24.920  -7.689  1.00  8.280          H  
ATOM   1598  N   LYS A 106       1.649  24.187  -5.545  1.00  6.990          N  
ATOM   1599  CA  LYS A 106       2.354  24.482  -4.312  1.00  7.710          C  
ATOM   1600  C   LYS A 106       3.695  23.750  -4.313  1.00  7.910          C  
ATOM   1601  O   LYS A 106       4.685  24.266  -3.798  1.00  8.450          O  
ATOM   1602  CB  LYS A 106       1.526  24.074  -3.089  1.00 10.510          C  
ATOM   1603  CG  LYS A 106       0.514  25.138  -2.578  1.00 10.510          C  
ATOM   1604  CD  LYS A 106      -0.749  25.210  -3.453  1.00 10.510          C  
ATOM   1605  CE  LYS A 106      -1.804  26.139  -2.858  1.00 10.510          C  
ATOM   1606  NZ  LYS A 106      -3.029  26.224  -3.729  1.00 10.510          N  
ATOM   1607  H   LYS A 106       1.331  23.231  -5.692  1.00  8.390          H  
ATOM   1608  HA  LYS A 106       2.556  25.552  -4.263  1.00  9.250          H  
ATOM   1609 1HB  LYS A 106       0.966  23.166  -3.328  1.00 12.610          H  
ATOM   1610 2HB  LYS A 106       2.198  23.831  -2.267  1.00 12.610          H  
ATOM   1611 1HG  LYS A 106       0.222  24.895  -1.558  1.00 12.610          H  
ATOM   1612 2HG  LYS A 106       0.994  26.116  -2.578  1.00 12.610          H  
ATOM   1613 1HD  LYS A 106      -0.502  25.585  -4.437  1.00 12.610          H  
ATOM   1614 2HD  LYS A 106      -1.178  24.217  -3.564  1.00 12.610          H  
ATOM   1615 1HE  LYS A 106      -2.094  25.766  -1.879  1.00 12.610          H  
ATOM   1616 2HE  LYS A 106      -1.381  27.137  -2.747  1.00 12.610          H  
ATOM   1617 1HZ  LYS A 106      -3.709  26.837  -3.314  1.00 12.610          H  
ATOM   1618 2HZ  LYS A 106      -2.774  26.575  -4.642  1.00 12.610          H  
ATOM   1619 3HZ  LYS A 106      -3.446  25.280  -3.844  1.00 12.610          H  
ATOM   1620  N   GLN A 107       3.754  22.558  -4.929  1.00  7.730          N  
ATOM   1621  CA  GLN A 107       5.005  21.789  -4.952  1.00  8.180          C  
ATOM   1622  C   GLN A 107       6.096  22.593  -5.651  1.00  8.970          C  
ATOM   1623  O   GLN A 107       7.263  22.551  -5.258  1.00  9.600          O  
ATOM   1624  CB  GLN A 107       4.864  20.457  -5.699  1.00 11.270          C  
ATOM   1625  CG  GLN A 107       4.022  19.372  -5.036  1.00 11.270          C  
ATOM   1626  CD  GLN A 107       3.912  18.138  -5.945  1.00 11.270          C  
ATOM   1627  OE1 GLN A 107       3.666  18.272  -7.148  1.00 11.270          O  
ATOM   1628  NE2 GLN A 107       4.137  16.951  -5.396  1.00 11.270          N  
ATOM   1629  H   GLN A 107       2.899  22.166  -5.325  1.00  9.280          H  
ATOM   1630  HA  GLN A 107       5.318  21.596  -3.930  1.00  9.820          H  
ATOM   1631 1HB  GLN A 107       4.463  20.652  -6.681  1.00 13.530          H  
ATOM   1632 2HB  GLN A 107       5.857  20.036  -5.848  1.00 13.530          H  
ATOM   1633 1HG  GLN A 107       4.492  19.077  -4.101  1.00 13.530          H  
ATOM   1634 2HG  GLN A 107       3.015  19.752  -4.849  1.00 13.530          H  
ATOM   1635 1HE2 GLN A 107       4.090  16.125  -5.961  1.00 13.530          H  
ATOM   1636 2HE2 GLN A 107       4.361  16.879  -4.428  1.00 13.530          H  
ATOM   1637  N   ARG A 108       5.699  23.346  -6.678  1.00  9.060          N  
ATOM   1638  CA  ARG A 108       6.587  24.180  -7.478  1.00  9.870          C  
ATOM   1639  C   ARG A 108       7.302  25.278  -6.677  1.00 10.580          C  
ATOM   1640  O   ARG A 108       8.252  25.880  -7.177  1.00 11.280          O  
ATOM   1641  CB  ARG A 108       5.812  24.812  -8.628  1.00 13.490          C  
ATOM   1642  CG  ARG A 108       4.757  25.824  -8.213  1.00 13.490          C  
ATOM   1643  CD  ARG A 108       3.950  26.296  -9.359  1.00 13.490          C  
ATOM   1644  NE  ARG A 108       2.849  27.174  -8.932  1.00 13.490          N  
ATOM   1645  CZ  ARG A 108       2.105  27.951  -9.749  1.00 13.490          C  
ATOM   1646  NH1 ARG A 108       2.354  27.995 -11.047  1.00 13.490          N  
ATOM   1647  NH2 ARG A 108       1.117  28.673  -9.243  1.00 13.490          N  
ATOM   1648  H   ARG A 108       4.716  23.289  -6.965  1.00 10.870          H  
ATOM   1649  HA  ARG A 108       7.348  23.530  -7.909  1.00 11.840          H  
ATOM   1650 1HB  ARG A 108       6.503  25.311  -9.303  1.00 16.190          H  
ATOM   1651 2HB  ARG A 108       5.305  24.028  -9.192  1.00 16.190          H  
ATOM   1652 1HG  ARG A 108       4.100  25.396  -7.463  1.00 16.190          H  
ATOM   1653 2HG  ARG A 108       5.254  26.690  -7.811  1.00 16.190          H  
ATOM   1654 1HD  ARG A 108       4.594  26.848 -10.038  1.00 16.190          H  
ATOM   1655 2HD  ARG A 108       3.520  25.432  -9.870  1.00 16.190          H  
ATOM   1656  HE  ARG A 108       2.582  27.149  -7.932  1.00 16.190          H  
ATOM   1657 1HH1 ARG A 108       3.103  27.448 -11.440  1.00 16.190          H  
ATOM   1658 2HH1 ARG A 108       1.792  28.579 -11.650  1.00 16.190          H  
ATOM   1659 1HH2 ARG A 108       0.920  28.649  -8.247  1.00 16.190          H  
ATOM   1660 2HH2 ARG A 108       0.557  29.256  -9.845  1.00 16.190          H  
ATOM   1661  N   LYS A 109       6.803  25.602  -5.477  1.00 10.550          N  
ATOM   1662  CA  LYS A 109       7.399  26.635  -4.639  1.00 11.370          C  
ATOM   1663  C   LYS A 109       8.167  26.066  -3.438  1.00 11.960          C  
ATOM   1664  O   LYS A 109       8.553  26.830  -2.547  1.00 12.010          O  
ATOM   1665  CB  LYS A 109       6.321  27.594  -4.112  1.00 15.590          C  
ATOM   1666  CG  LYS A 109       5.501  28.343  -5.175  1.00 15.590          C  
ATOM   1667  CD  LYS A 109       6.367  29.274  -6.035  1.00 15.590          C  
ATOM   1668  CE  LYS A 109       5.522  30.101  -6.997  1.00 15.590          C  
ATOM   1669  NZ  LYS A 109       6.366  30.993  -7.852  1.00 15.590          N  
ATOM   1670  H   LYS A 109       6.014  25.077  -5.093  1.00 12.660          H  
ATOM   1671  HA  LYS A 109       8.118  27.191  -5.234  1.00 13.640          H  
ATOM   1672 1HB  LYS A 109       5.613  27.021  -3.508  1.00 18.710          H  
ATOM   1673 2HB  LYS A 109       6.781  28.334  -3.460  1.00 18.710          H  
ATOM   1674 1HG  LYS A 109       4.989  27.624  -5.796  1.00 18.710          H  
ATOM   1675 2HG  LYS A 109       4.747  28.944  -4.671  1.00 18.710          H  
ATOM   1676 1HD  LYS A 109       6.944  29.940  -5.393  1.00 18.710          H  
ATOM   1677 2HD  LYS A 109       7.059  28.680  -6.632  1.00 18.710          H  
ATOM   1678 1HE  LYS A 109       4.954  29.427  -7.640  1.00 18.710          H  
ATOM   1679 2HE  LYS A 109       4.826  30.715  -6.426  1.00 18.710          H  
ATOM   1680 1HZ  LYS A 109       5.774  31.524  -8.477  1.00 18.710          H  
ATOM   1681 2HZ  LYS A 109       6.889  31.630  -7.266  1.00 18.710          H  
ATOM   1682 3HZ  LYS A 109       7.007  30.430  -8.394  1.00 18.710          H  
ATOM   1683  N   ARG A 110       8.355  24.743  -3.386  1.00 12.560          N  
ATOM   1684  CA  ARG A 110       9.031  24.117  -2.252  1.00 13.310          C  
ATOM   1685  C   ARG A 110      10.449  23.652  -2.589  1.00 14.160          C  
ATOM   1686  O   ARG A 110      11.284  24.454  -3.011  1.00 14.680          O  
ATOM   1687  OXT ARG A 110      10.830  22.572  -2.136  1.00 19.960          O  
ATOM   1688  CB  ARG A 110       8.210  22.935  -1.758  1.00 17.520          C  
ATOM   1689  CG  ARG A 110       6.852  23.320  -1.206  1.00 17.520          C  
ATOM   1690  CD  ARG A 110       6.053  22.148  -0.781  1.00 17.520          C  
ATOM   1691  NE  ARG A 110       4.722  22.553  -0.341  1.00 17.520          N  
ATOM   1692  CZ  ARG A 110       3.753  21.725   0.103  1.00 17.520          C  
ATOM   1693  NH1 ARG A 110       3.958  20.423   0.171  1.00 17.520          N  
ATOM   1694  NH2 ARG A 110       2.588  22.230   0.479  1.00 17.520          N  
ATOM   1695  H   ARG A 110       8.015  24.146  -4.148  1.00 15.070          H  
ATOM   1696  HA  ARG A 110       9.093  24.847  -1.446  1.00 15.970          H  
ATOM   1697 1HB  ARG A 110       8.043  22.242  -2.585  1.00 21.020          H  
ATOM   1698 2HB  ARG A 110       8.752  22.403  -0.979  1.00 21.020          H  
ATOM   1699 1HG  ARG A 110       6.988  23.973  -0.348  1.00 21.020          H  
ATOM   1700 2HG  ARG A 110       6.297  23.848  -1.971  1.00 21.020          H  
ATOM   1701 1HD  ARG A 110       5.949  21.460  -1.616  1.00 21.020          H  
ATOM   1702 2HD  ARG A 110       6.556  21.653   0.047  1.00 21.020          H  
ATOM   1703  HE  ARG A 110       4.510  23.543  -0.372  1.00 21.020          H  
ATOM   1704 1HH1 ARG A 110       4.844  20.032  -0.109  1.00 21.020          H  
ATOM   1705 2HH1 ARG A 110       3.229  19.815   0.517  1.00 21.020          H  
ATOM   1706 1HH2 ARG A 110       2.433  23.229   0.437  1.00 21.020          H  
ATOM   1707 2HH2 ARG A 110       1.855  21.623   0.816  1.00 21.020          H  
TER                                                                             
ATOM   1709  N   MET B 111      -7.342  19.091  -3.036  1.00  2.210          N  
ATOM   1710  CA  MET B 111      -6.518  18.472  -2.004  1.00  1.710          C  
ATOM   1711  C   MET B 111      -5.202  17.928  -2.533  1.00  1.310          C  
ATOM   1712  O   MET B 111      -4.535  18.744  -3.168  1.00  1.750          O  
ATOM   1713  CB  MET B 111      -7.311  17.374  -1.304  1.00  2.590          C  
ATOM   1714  CG  MET B 111      -8.445  17.855  -0.467  1.00  2.590          C  
ATOM   1715  SD  MET B 111      -7.853  18.783   0.924  1.00  2.590          S  
ATOM   1716  CE  MET B 111      -7.211  17.473   1.970  1.00  2.590          C  
ATOM   1717 1H   MET B 111      -7.985  19.741  -2.607  1.00  2.650          H  
ATOM   1718 2H   MET B 111      -6.743  19.588  -3.679  1.00  2.650          H  
ATOM   1719 3H   MET B 111      -7.859  18.381  -3.536  1.00  2.650          H  
ATOM   1720  HA  MET B 111      -6.266  19.237  -1.268  1.00  2.050          H  
ATOM   1721 1HB  MET B 111      -7.705  16.670  -2.044  1.00  3.110          H  
ATOM   1722 2HB  MET B 111      -6.667  16.826  -0.664  1.00  3.110          H  
ATOM   1723 1HG  MET B 111      -9.127  18.477  -1.037  1.00  3.110          H  
ATOM   1724 2HG  MET B 111      -9.002  16.995  -0.085  1.00  3.110          H  
ATOM   1725 1HE  MET B 111      -6.859  17.887   2.897  1.00  3.110          H  
ATOM   1726 2HE  MET B 111      -8.006  16.774   2.177  1.00  3.110          H  
ATOM   1727 3HE  MET B 111      -6.391  16.958   1.490  1.00  3.110          H  
ATOM   1728  N   ASN B 112      -4.603  17.167  -1.622  1.00  1.390          N  
ATOM   1729  CA  ASN B 112      -3.770  16.065  -2.088  1.00  1.470          C  
ATOM   1730  C   ASN B 112      -4.486  14.773  -2.501  1.00  1.240          C  
ATOM   1731  O   ASN B 112      -4.029  14.063  -3.394  1.00  1.280          O  
ATOM   1732  CB  ASN B 112      -2.789  15.747  -0.983  1.00  2.030          C  
ATOM   1733  CG  ASN B 112      -3.485  15.349   0.307  1.00  2.030          C  
ATOM   1734  OD1 ASN B 112      -4.713  15.146   0.388  1.00  2.030          O  
ATOM   1735  ND2 ASN B 112      -2.700  15.236   1.334  1.00  2.030          N  
ATOM   1736  H   ASN B 112      -4.124  17.732  -0.906  1.00  1.670          H  
ATOM   1737  HA  ASN B 112      -3.230  16.429  -2.957  1.00  1.760          H  
ATOM   1738 1HB  ASN B 112      -2.137  14.934  -1.288  1.00  2.430          H  
ATOM   1739 2HB  ASN B 112      -2.168  16.614  -0.782  1.00  2.430          H  
ATOM   1740 1HD2 ASN B 112      -3.069  14.974   2.222  1.00  2.430          H  
ATOM   1741 2HD2 ASN B 112      -1.720  15.406   1.238  1.00  2.430          H  
ATOM   1742  N   ILE B 113      -5.639  14.509  -1.922  1.00  1.090          N  
ATOM   1743  CA  ILE B 113      -6.354  13.268  -2.192  1.00  0.900          C  
ATOM   1744  C   ILE B 113      -7.374  13.396  -3.359  1.00  0.850          C  
ATOM   1745  O   ILE B 113      -8.212  14.302  -3.370  1.00  0.920          O  
ATOM   1746  CB  ILE B 113      -6.996  12.768  -0.853  1.00  1.340          C  
ATOM   1747  CG1 ILE B 113      -7.622  11.380  -1.049  1.00  1.340          C  
ATOM   1748  CG2 ILE B 113      -7.998  13.811  -0.276  1.00  1.340          C  
ATOM   1749  CD1 ILE B 113      -7.994  10.623   0.235  1.00  1.340          C  
ATOM   1750  H   ILE B 113      -5.901  15.123  -1.164  1.00  1.310          H  
ATOM   1751  HA  ILE B 113      -5.621  12.523  -2.479  1.00  1.080          H  
ATOM   1752  HB  ILE B 113      -6.195  12.632  -0.119  1.00  1.600          H  
ATOM   1753 1HG1 ILE B 113      -8.490  11.473  -1.625  1.00  1.600          H  
ATOM   1754 2HG1 ILE B 113      -6.899  10.780  -1.597  1.00  1.600          H  
ATOM   1755 1HG2 ILE B 113      -8.402  13.457   0.658  1.00  1.600          H  
ATOM   1756 2HG2 ILE B 113      -7.489  14.733  -0.098  1.00  1.600          H  
ATOM   1757 3HG2 ILE B 113      -8.799  13.988  -0.954  1.00  1.600          H  
ATOM   1758 1HD1 ILE B 113      -8.414   9.654  -0.009  1.00  1.600          H  
ATOM   1759 2HD1 ILE B 113      -7.094  10.478   0.825  1.00  1.600          H  
ATOM   1760 3HD1 ILE B 113      -8.724  11.183   0.809  1.00  1.600          H  
ATOM   1761  N   THR B 114      -7.264  12.465  -4.338  1.00  0.780          N  
ATOM   1762  CA  THR B 114      -8.105  12.342  -5.558  1.00  0.790          C  
ATOM   1763  C   THR B 114      -8.658  10.896  -5.662  1.00  0.620          C  
ATOM   1764  O   THR B 114      -7.871   9.963  -5.700  1.00  0.600          O  
ATOM   1765  CB  THR B 114      -7.261  12.687  -6.821  1.00  1.100          C  
ATOM   1766  OG1 THR B 114      -6.800  14.039  -6.739  1.00  1.100          O  
ATOM   1767  CG2 THR B 114      -8.031  12.499  -8.111  1.00  1.100          C  
ATOM   1768  H   THR B 114      -6.506  11.786  -4.215  1.00  0.940          H  
ATOM   1769  HA  THR B 114      -8.919  13.055  -5.480  1.00  0.950          H  
ATOM   1770  HB  THR B 114      -6.402  12.038  -6.843  1.00  1.320          H  
ATOM   1771  HG1 THR B 114      -6.158  14.109  -6.027  1.00  1.320          H  
ATOM   1772 1HG2 THR B 114      -7.380  12.738  -8.948  1.00  1.320          H  
ATOM   1773 2HG2 THR B 114      -8.366  11.461  -8.203  1.00  1.320          H  
ATOM   1774 3HG2 THR B 114      -8.884  13.165  -8.128  1.00  1.320          H  
ATOM   1775  N   PRO B 115      -9.968  10.651  -5.810  1.00  0.590          N  
ATOM   1776  CA  PRO B 115     -10.579   9.334  -5.751  1.00  0.520          C  
ATOM   1777  C   PRO B 115     -10.208   8.419  -6.883  1.00  0.600          C  
ATOM   1778  O   PRO B 115     -10.024   8.856  -8.023  1.00  0.720          O  
ATOM   1779  CB  PRO B 115     -12.051   9.648  -5.841  1.00  0.780          C  
ATOM   1780  CG  PRO B 115     -12.098  10.941  -6.569  1.00  0.780          C  
ATOM   1781  CD  PRO B 115     -10.871  11.682  -6.232  1.00  0.780          C  
ATOM   1782  HA  PRO B 115     -10.354   8.863  -4.785  1.00  0.620          H  
ATOM   1783 1HB  PRO B 115     -12.536   8.852  -6.421  1.00  0.940          H  
ATOM   1784 2HB  PRO B 115     -12.525   9.633  -4.854  1.00  0.940          H  
ATOM   1785 1HG  PRO B 115     -12.104  10.751  -7.627  1.00  0.940          H  
ATOM   1786 2HG  PRO B 115     -13.014  11.474  -6.313  1.00  0.940          H  
ATOM   1787 1HD  PRO B 115     -10.543  12.143  -7.139  1.00  0.940          H  
ATOM   1788 2HD  PRO B 115     -11.057  12.370  -5.494  1.00  0.940          H  
ATOM   1789  N   ILE B 116     -10.208   7.139  -6.570  1.00  0.570          N  
ATOM   1790  CA  ILE B 116      -9.966   6.102  -7.547  1.00  0.650          C  
ATOM   1791  C   ILE B 116     -11.259   5.480  -8.046  1.00  0.620          C  
ATOM   1792  O   ILE B 116     -12.196   5.258  -7.281  1.00  0.630          O  
ATOM   1793  CB  ILE B 116      -9.046   5.002  -6.968  1.00  0.880          C  
ATOM   1794  CG1 ILE B 116      -8.591   3.999  -7.996  1.00  0.880          C  
ATOM   1795  CG2 ILE B 116      -9.845   4.170  -5.999  1.00  0.880          C  
ATOM   1796  CD1 ILE B 116      -7.729   4.497  -9.123  1.00  0.880          C  
ATOM   1797  H   ILE B 116     -10.357   6.885  -5.587  1.00  0.680          H  
ATOM   1798  HA  ILE B 116      -9.465   6.562  -8.392  1.00  0.780          H  
ATOM   1799  HB  ILE B 116      -8.187   5.456  -6.468  1.00  1.050          H  
ATOM   1800 1HG1 ILE B 116      -8.016   3.244  -7.465  1.00  1.050          H  
ATOM   1801 2HG1 ILE B 116      -9.450   3.532  -8.371  1.00  1.050          H  
ATOM   1802 1HG2 ILE B 116      -9.236   3.413  -5.603  1.00  1.050          H  
ATOM   1803 2HG2 ILE B 116     -10.227   4.764  -5.220  1.00  1.050          H  
ATOM   1804 3HG2 ILE B 116     -10.673   3.674  -6.482  1.00  1.050          H  
ATOM   1805 1HD1 ILE B 116      -7.455   3.653  -9.751  1.00  1.050          H  
ATOM   1806 2HD1 ILE B 116      -8.267   5.217  -9.719  1.00  1.050          H  
ATOM   1807 3HD1 ILE B 116      -6.856   4.951  -8.757  1.00  1.050          H  
ATOM   1808  N   HIS B 117     -11.309   5.225  -9.341  1.00  0.640          N  
ATOM   1809  CA  HIS B 117     -12.403   4.508  -9.984  1.00  0.670          C  
ATOM   1810  C   HIS B 117     -13.821   4.816  -9.486  1.00  0.680          C  
ATOM   1811  O   HIS B 117     -14.432   5.774  -9.960  1.00  0.840          O  
ATOM   1812  CB  HIS B 117     -12.125   3.001  -9.905  1.00  0.930          C  
ATOM   1813  CG  HIS B 117     -10.922   2.584 -10.752  1.00  0.930          C  
ATOM   1814  ND1 HIS B 117     -10.858   2.811 -12.112  1.00  0.930          N  
ATOM   1815  CD2 HIS B 117      -9.770   1.953 -10.426  1.00  0.930          C  
ATOM   1816  CE1 HIS B 117      -9.702   2.365 -12.576  1.00  0.930          C  
ATOM   1817  NE2 HIS B 117      -9.016   1.862 -11.565  1.00  0.930          N  
ATOM   1818  H   HIS B 117     -10.512   5.486  -9.904  1.00  0.770          H  
ATOM   1819  HA  HIS B 117     -12.384   4.766 -11.041  1.00  0.800          H  
ATOM   1820 1HB  HIS B 117     -11.911   2.730  -8.869  1.00  1.110          H  
ATOM   1821 2HB  HIS B 117     -12.996   2.453 -10.197  1.00  1.110          H  
ATOM   1822  HD1 HIS B 117     -11.628   3.156 -12.695  1.00  1.110          H  
ATOM   1823  HD2 HIS B 117      -9.373   1.566  -9.487  1.00  1.110          H  
ATOM   1824  HE1 HIS B 117      -9.449   2.453 -13.635  1.00  1.110          H  
ATOM   1825  N   ASP B 118     -14.376   3.975  -8.591  1.00  0.610          N  
ATOM   1826  CA  ASP B 118     -15.761   4.074  -8.129  1.00  0.690          C  
ATOM   1827  C   ASP B 118     -15.999   4.908  -6.874  1.00  0.690          C  
ATOM   1828  O   ASP B 118     -17.092   4.861  -6.296  1.00  0.960          O  
ATOM   1829  CB  ASP B 118     -16.334   2.662  -7.931  1.00  0.930          C  
ATOM   1830  CG  ASP B 118     -15.530   1.850  -6.972  1.00  0.930          C  
ATOM   1831  OD1 ASP B 118     -14.354   2.146  -6.843  1.00  0.930          O  
ATOM   1832  OD2 ASP B 118     -16.055   0.937  -6.388  1.00  0.930          O  
ATOM   1833  H   ASP B 118     -13.824   3.220  -8.169  1.00  0.730          H  
ATOM   1834  HA  ASP B 118     -16.332   4.542  -8.927  1.00  0.830          H  
ATOM   1835 1HB  ASP B 118     -17.357   2.737  -7.557  1.00  1.120          H  
ATOM   1836 2HB  ASP B 118     -16.377   2.124  -8.841  1.00  1.120          H  
ATOM   1837  N   ASN B 119     -14.976   5.624  -6.427  1.00  0.570          N  
ATOM   1838  CA  ASN B 119     -15.077   6.503  -5.271  1.00  0.540          C  
ATOM   1839  C   ASN B 119     -15.320   7.975  -5.598  1.00  0.500          C  
ATOM   1840  O   ASN B 119     -15.007   8.464  -6.694  1.00  0.540          O  
ATOM   1841  CB  ASN B 119     -13.890   6.308  -4.364  1.00  0.770          C  
ATOM   1842  CG  ASN B 119     -14.011   4.993  -3.624  1.00  0.770          C  
ATOM   1843  OD1 ASN B 119     -14.974   4.812  -2.857  1.00  0.770          O  
ATOM   1844  ND2 ASN B 119     -13.099   4.090  -3.835  1.00  0.770          N  
ATOM   1845  H   ASN B 119     -14.080   5.544  -6.918  1.00  0.680          H  
ATOM   1846  HA  ASN B 119     -15.944   6.193  -4.698  1.00  0.650          H  
ATOM   1847 1HB  ASN B 119     -12.968   6.302  -4.953  1.00  0.920          H  
ATOM   1848 2HB  ASN B 119     -13.830   7.129  -3.661  1.00  0.920          H  
ATOM   1849 1HD2 ASN B 119     -13.146   3.199  -3.377  1.00  0.920          H  
ATOM   1850 2HD2 ASN B 119     -12.344   4.265  -4.474  1.00  0.920          H  
ATOM   1851  N   VAL B 120     -15.872   8.664  -4.595  1.00  0.460          N  
ATOM   1852  CA  VAL B 120     -16.160  10.092  -4.560  1.00  0.470          C  
ATOM   1853  C   VAL B 120     -15.524  10.698  -3.301  1.00  0.420          C  
ATOM   1854  O   VAL B 120     -15.636  10.134  -2.205  1.00  0.430          O  
ATOM   1855  CB  VAL B 120     -17.687  10.321  -4.454  1.00  0.650          C  
ATOM   1856  CG1 VAL B 120     -18.024  11.836  -4.478  1.00  0.650          C  
ATOM   1857  CG2 VAL B 120     -18.388   9.540  -5.510  1.00  0.650          C  
ATOM   1858  H   VAL B 120     -16.150   8.130  -3.774  1.00  0.550          H  
ATOM   1859  HA  VAL B 120     -15.750  10.573  -5.446  1.00  0.560          H  
ATOM   1860  HB  VAL B 120     -18.025   9.947  -3.491  1.00  0.780          H  
ATOM   1861 1HG1 VAL B 120     -19.095  11.960  -4.369  1.00  0.780          H  
ATOM   1862 2HG1 VAL B 120     -17.526  12.357  -3.661  1.00  0.780          H  
ATOM   1863 3HG1 VAL B 120     -17.702  12.269  -5.429  1.00  0.780          H  
ATOM   1864 1HG2 VAL B 120     -19.450   9.662  -5.393  1.00  0.780          H  
ATOM   1865 2HG2 VAL B 120     -18.074   9.875  -6.496  1.00  0.780          H  
ATOM   1866 3HG2 VAL B 120     -18.143   8.496  -5.376  1.00  0.780          H  
ATOM   1867  N   LEU B 121     -14.845  11.831  -3.428  1.00  0.430          N  
ATOM   1868  CA  LEU B 121     -14.294  12.438  -2.223  1.00  0.440          C  
ATOM   1869  C   LEU B 121     -15.119  13.638  -1.835  1.00  0.450          C  
ATOM   1870  O   LEU B 121     -15.340  14.561  -2.648  1.00  0.490          O  
ATOM   1871  CB  LEU B 121     -12.864  12.880  -2.394  1.00  0.610          C  
ATOM   1872  CG  LEU B 121     -11.880  11.870  -2.801  1.00  0.610          C  
ATOM   1873  CD1 LEU B 121     -10.630  12.540  -2.903  1.00  0.610          C  
ATOM   1874  CD2 LEU B 121     -11.751  10.734  -1.845  1.00  0.610          C  
ATOM   1875  H   LEU B 121     -14.772  12.297  -4.338  1.00  0.520          H  
ATOM   1876  HA  LEU B 121     -14.351  11.731  -1.396  1.00  0.530          H  
ATOM   1877 1HB  LEU B 121     -12.856  13.631  -3.169  1.00  0.730          H  
ATOM   1878 2HB  LEU B 121     -12.531  13.331  -1.462  1.00  0.730          H  
ATOM   1879  HG  LEU B 121     -12.161  11.503  -3.737  1.00  0.730          H  
ATOM   1880 1HD1 LEU B 121      -9.893  11.846  -3.238  1.00  0.730          H  
ATOM   1881 2HD1 LEU B 121     -10.686  13.376  -3.593  1.00  0.730          H  
ATOM   1882 3HD1 LEU B 121     -10.373  12.906  -1.937  1.00  0.730          H  
ATOM   1883 1HD2 LEU B 121     -10.996  10.042  -2.210  1.00  0.730          H  
ATOM   1884 2HD2 LEU B 121     -11.451  11.119  -0.872  1.00  0.730          H  
ATOM   1885 3HD2 LEU B 121     -12.697  10.213  -1.758  1.00  0.730          H  
ATOM   1886  N   VAL B 122     -15.555  13.629  -0.575  1.00  0.450          N  
ATOM   1887  CA  VAL B 122     -16.395  14.696  -0.077  1.00  0.480          C  
ATOM   1888  C   VAL B 122     -15.843  15.468   1.123  1.00  0.520          C  
ATOM   1889  O   VAL B 122     -15.415  14.880   2.125  1.00  0.570          O  
ATOM   1890  CB  VAL B 122     -17.794  14.108   0.250  1.00  0.660          C  
ATOM   1891  CG1 VAL B 122     -17.737  12.980   1.242  1.00  0.660          C  
ATOM   1892  CG2 VAL B 122     -18.657  15.149   0.782  1.00  0.660          C  
ATOM   1893  H   VAL B 122     -15.314  12.835   0.031  1.00  0.540          H  
ATOM   1894  HA  VAL B 122     -16.527  15.405  -0.888  1.00  0.580          H  
ATOM   1895  HB  VAL B 122     -18.205  13.708  -0.659  1.00  0.790          H  
ATOM   1896 1HG1 VAL B 122     -18.740  12.605   1.411  1.00  0.790          H  
ATOM   1897 2HG1 VAL B 122     -17.130  12.195   0.843  1.00  0.790          H  
ATOM   1898 3HG1 VAL B 122     -17.326  13.318   2.185  1.00  0.790          H  
ATOM   1899 1HG2 VAL B 122     -19.629  14.743   0.955  1.00  0.790          H  
ATOM   1900 2HG2 VAL B 122     -18.251  15.522   1.711  1.00  0.790          H  
ATOM   1901 3HG2 VAL B 122     -18.724  15.946   0.066  1.00  0.790          H  
ATOM   1902  N   SER B 123     -15.894  16.800   1.008  1.00  0.510          N  
ATOM   1903  CA  SER B 123     -15.505  17.717   2.089  1.00  0.540          C  
ATOM   1904  C   SER B 123     -16.715  17.859   2.957  1.00  0.590          C  
ATOM   1905  O   SER B 123     -17.806  18.063   2.443  1.00  0.630          O  
ATOM   1906  CB  SER B 123     -15.078  19.072   1.585  1.00  0.740          C  
ATOM   1907  OG  SER B 123     -14.832  19.926   2.663  1.00  0.740          O  
ATOM   1908  H   SER B 123     -16.262  17.159   0.119  1.00  0.610          H  
ATOM   1909  HA  SER B 123     -14.713  17.281   2.692  1.00  0.650          H  
ATOM   1910 1HB  SER B 123     -14.209  18.984   0.990  1.00  0.890          H  
ATOM   1911 2HB  SER B 123     -15.852  19.485   0.960  1.00  0.890          H  
ATOM   1912  HG  SER B 123     -14.310  20.656   2.328  1.00  0.890          H  
ATOM   1913  N   LEU B 124     -16.583  17.757   4.255  1.00  0.740          N  
ATOM   1914  CA  LEU B 124     -17.797  17.778   5.058  1.00  0.890          C  
ATOM   1915  C   LEU B 124     -18.222  19.221   5.341  1.00  0.830          C  
ATOM   1916  O   LEU B 124     -17.363  20.077   5.514  1.00  1.130          O  
ATOM   1917  CB  LEU B 124     -17.467  16.998   6.316  1.00  1.190          C  
ATOM   1918  CG  LEU B 124     -16.875  15.549   6.005  1.00  1.190          C  
ATOM   1919  CD1 LEU B 124     -16.591  14.847   7.299  1.00  1.190          C  
ATOM   1920  CD2 LEU B 124     -17.760  14.719   5.030  1.00  1.190          C  
ATOM   1921  H   LEU B 124     -15.657  17.627   4.686  1.00  0.890          H  
ATOM   1922  HA  LEU B 124     -18.607  17.296   4.518  1.00  1.070          H  
ATOM   1923 1HB  LEU B 124     -16.701  17.548   6.863  1.00  1.420          H  
ATOM   1924 2HB  LEU B 124     -18.337  16.928   6.934  1.00  1.420          H  
ATOM   1925  HG  LEU B 124     -15.922  15.685   5.524  1.00  1.420          H  
ATOM   1926 1HD1 LEU B 124     -16.114  13.910   7.089  1.00  1.420          H  
ATOM   1927 2HD1 LEU B 124     -15.931  15.454   7.894  1.00  1.420          H  
ATOM   1928 3HD1 LEU B 124     -17.495  14.669   7.846  1.00  1.420          H  
ATOM   1929 1HD2 LEU B 124     -17.265  13.777   4.836  1.00  1.420          H  
ATOM   1930 2HD2 LEU B 124     -18.721  14.530   5.444  1.00  1.420          H  
ATOM   1931 3HD2 LEU B 124     -17.879  15.237   4.088  1.00  1.420          H  
ATOM   1932  N   VAL B 125     -19.537  19.511   5.418  1.00  1.230          N  
ATOM   1933  CA  VAL B 125     -19.939  20.900   5.716  1.00  1.790          C  
ATOM   1934  C   VAL B 125     -19.542  21.314   7.135  1.00  2.040          C  
ATOM   1935  O   VAL B 125     -19.922  20.658   8.102  1.00  2.160          O  
ATOM   1936  CB  VAL B 125     -21.471  21.095   5.486  1.00  2.280          C  
ATOM   1937  CG1 VAL B 125     -21.930  22.460   5.944  1.00  2.280          C  
ATOM   1938  CG2 VAL B 125     -21.782  20.980   4.001  1.00  2.280          C  
ATOM   1939  H   VAL B 125     -20.250  18.784   5.274  1.00  1.480          H  
ATOM   1940  HA  VAL B 125     -19.414  21.558   5.020  1.00  2.150          H  
ATOM   1941  HB  VAL B 125     -22.027  20.340   6.046  1.00  2.740          H  
ATOM   1942 1HG1 VAL B 125     -23.001  22.553   5.764  1.00  2.740          H  
ATOM   1943 2HG1 VAL B 125     -21.752  22.561   6.994  1.00  2.740          H  
ATOM   1944 3HG1 VAL B 125     -21.398  23.238   5.400  1.00  2.740          H  
ATOM   1945 1HG2 VAL B 125     -22.842  21.121   3.836  1.00  2.740          H  
ATOM   1946 2HG2 VAL B 125     -21.227  21.736   3.449  1.00  2.740          H  
ATOM   1947 3HG2 VAL B 125     -21.508  20.028   3.666  1.00  2.740          H  
ATOM   1948  N   GLU B 126     -18.852  22.458   7.270  1.00  2.570          N  
ATOM   1949  CA  GLU B 126     -18.363  22.915   8.575  1.00  2.940          C  
ATOM   1950  C   GLU B 126     -19.458  23.115   9.617  1.00  3.250          C  
ATOM   1951  O   GLU B 126     -19.275  22.790  10.792  1.00  3.770          O  
ATOM   1952  CB  GLU B 126     -17.627  24.255   8.429  1.00  3.970          C  
ATOM   1953  CG  GLU B 126     -16.345  24.229   7.591  1.00  3.970          C  
ATOM   1954  CD  GLU B 126     -16.599  24.384   6.105  1.00  3.970          C  
ATOM   1955  OE1 GLU B 126     -17.747  24.309   5.707  1.00  3.970          O  
ATOM   1956  OE2 GLU B 126     -15.661  24.614   5.382  1.00  3.970          O  
ATOM   1957  H   GLU B 126     -18.592  22.991   6.435  1.00  3.080          H  
ATOM   1958  HA  GLU B 126     -17.666  22.165   8.951  1.00  3.530          H  
ATOM   1959 1HB  GLU B 126     -18.300  24.987   7.984  1.00  4.760          H  
ATOM   1960 2HB  GLU B 126     -17.363  24.624   9.420  1.00  4.760          H  
ATOM   1961 1HG  GLU B 126     -15.687  25.032   7.923  1.00  4.760          H  
ATOM   1962 2HG  GLU B 126     -15.831  23.282   7.766  1.00  4.760          H  
ATOM   1963  N   SER B 127     -20.618  23.588   9.183  1.00  3.480          N  
ATOM   1964  CA  SER B 127     -21.731  23.865  10.079  1.00  4.190          C  
ATOM   1965  C   SER B 127     -22.382  22.604  10.617  1.00  4.290          C  
ATOM   1966  O   SER B 127     -23.195  22.674  11.541  1.00  4.650          O  
ATOM   1967  CB  SER B 127     -22.782  24.711   9.389  1.00  5.580          C  
ATOM   1968  OG  SER B 127     -23.401  24.004   8.360  1.00  5.580          O  
ATOM   1969  H   SER B 127     -20.720  23.810   8.203  1.00  4.180          H  
ATOM   1970  HA  SER B 127     -21.345  24.430  10.927  1.00  5.030          H  
ATOM   1971 1HB  SER B 127     -23.530  25.015  10.120  1.00  6.700          H  
ATOM   1972 2HB  SER B 127     -22.324  25.615   8.992  1.00  6.700          H  
ATOM   1973  HG  SER B 127     -24.167  24.524   8.103  1.00  6.700          H  
ATOM   1974  N   ASN B 128     -22.059  21.454  10.023  1.00  4.410          N  
ATOM   1975  CA  ASN B 128     -22.613  20.185  10.440  1.00  4.970          C  
ATOM   1976  C   ASN B 128     -21.515  19.336  11.063  1.00  5.150          C  
ATOM   1977  O   ASN B 128     -21.675  18.130  11.233  1.00  5.600          O  
ATOM   1978  CB  ASN B 128     -23.232  19.478   9.250  1.00  6.730          C  
ATOM   1979  CG  ASN B 128     -24.407  20.219   8.697  1.00  6.730          C  
ATOM   1980  OD1 ASN B 128     -24.373  20.712   7.556  1.00  6.730          O  
ATOM   1981  ND2 ASN B 128     -25.456  20.305   9.466  1.00  6.730          N  
ATOM   1982  H   ASN B 128     -21.358  21.437   9.279  1.00  5.290          H  
ATOM   1983  HA  ASN B 128     -23.375  20.351  11.203  1.00  5.960          H  
ATOM   1984 1HB  ASN B 128     -22.481  19.347   8.468  1.00  8.080          H  
ATOM   1985 2HB  ASN B 128     -23.574  18.494   9.559  1.00  8.080          H  
ATOM   1986 1HD2 ASN B 128     -26.265  20.788   9.144  1.00  8.080          H  
ATOM   1987 2HD2 ASN B 128     -25.446  19.860  10.388  1.00  8.080          H  
ATOM   1988  N   LYS B 129     -20.384  19.951  11.407  1.00  5.170          N  
ATOM   1989  CA  LYS B 129     -19.301  19.192  11.994  1.00  5.820          C  
ATOM   1990  C   LYS B 129     -19.566  18.960  13.471  1.00  6.220          C  
ATOM   1991  O   LYS B 129     -19.841  19.896  14.222  1.00  6.500          O  
ATOM   1992  CB  LYS B 129     -17.967  19.913  11.770  1.00  7.890          C  
ATOM   1993  CG  LYS B 129     -16.710  19.152  12.247  1.00  7.890          C  
ATOM   1994  CD  LYS B 129     -15.399  19.807  11.717  1.00  7.890          C  
ATOM   1995  CE  LYS B 129     -15.123  21.172  12.377  1.00  7.890          C  
ATOM   1996  NZ  LYS B 129     -13.786  21.736  11.988  1.00  7.890          N  
ATOM   1997  H   LYS B 129     -20.254  20.957  11.254  1.00  6.200          H  
ATOM   1998  HA  LYS B 129     -19.248  18.222  11.513  1.00  6.980          H  
ATOM   1999 1HB  LYS B 129     -17.855  20.129  10.705  1.00  9.470          H  
ATOM   2000 2HB  LYS B 129     -18.004  20.868  12.288  1.00  9.470          H  
ATOM   2001 1HG  LYS B 129     -16.687  19.138  13.342  1.00  9.470          H  
ATOM   2002 2HG  LYS B 129     -16.755  18.120  11.897  1.00  9.470          H  
ATOM   2003 1HD  LYS B 129     -14.559  19.139  11.920  1.00  9.470          H  
ATOM   2004 2HD  LYS B 129     -15.475  19.946  10.637  1.00  9.470          H  
ATOM   2005 1HE  LYS B 129     -15.894  21.879  12.073  1.00  9.470          H  
ATOM   2006 2HE  LYS B 129     -15.157  21.055  13.460  1.00  9.470          H  
ATOM   2007 1HZ  LYS B 129     -13.654  22.628  12.445  1.00  9.470          H  
ATOM   2008 2HZ  LYS B 129     -13.053  21.104  12.274  1.00  9.470          H  
ATOM   2009 3HZ  LYS B 129     -13.743  21.866  10.985  1.00  9.470          H  
ATOM   2010  N   GLU B 130     -19.485  17.701  13.870  1.00  6.620          N  
ATOM   2011  CA  GLU B 130     -19.712  17.264  15.234  1.00  7.170          C  
ATOM   2012  C   GLU B 130     -18.403  16.737  15.785  1.00  7.810          C  
ATOM   2013  O   GLU B 130     -17.392  16.745  15.088  1.00  8.290          O  
ATOM   2014  CB  GLU B 130     -20.814  16.206  15.282  1.00  9.820          C  
ATOM   2015  CG  GLU B 130     -22.190  16.705  14.863  1.00  9.820          C  
ATOM   2016  CD  GLU B 130     -22.812  17.672  15.840  1.00  9.820          C  
ATOM   2017  OE1 GLU B 130     -22.591  17.531  17.015  1.00  9.820          O  
ATOM   2018  OE2 GLU B 130     -23.493  18.571  15.403  1.00  9.820          O  
ATOM   2019  H   GLU B 130     -19.249  16.989  13.192  1.00  7.940          H  
ATOM   2020  HA  GLU B 130     -20.023  18.119  15.838  1.00  8.600          H  
ATOM   2021 1HB  GLU B 130     -20.562  15.402  14.591  1.00 11.780          H  
ATOM   2022 2HB  GLU B 130     -20.891  15.783  16.280  1.00 11.780          H  
ATOM   2023 1HG  GLU B 130     -22.116  17.185  13.884  1.00 11.780          H  
ATOM   2024 2HG  GLU B 130     -22.844  15.844  14.758  1.00 11.780          H  
ATOM   2025  N   GLU B 131     -18.395  16.305  17.034  1.00  8.050          N  
ATOM   2026  CA  GLU B 131     -17.171  15.784  17.628  1.00  8.840          C  
ATOM   2027  C   GLU B 131     -16.564  14.640  16.816  1.00  9.490          C  
ATOM   2028  O   GLU B 131     -17.266  13.699  16.419  1.00  9.800          O  
ATOM   2029  CB  GLU B 131     -17.445  15.303  19.056  1.00 12.060          C  
ATOM   2030  CG  GLU B 131     -16.212  14.798  19.813  1.00 12.060          C  
ATOM   2031  CD  GLU B 131     -16.519  14.406  21.228  1.00 12.060          C  
ATOM   2032  OE1 GLU B 131     -17.648  14.542  21.630  1.00 12.060          O  
ATOM   2033  OE2 GLU B 131     -15.624  13.968  21.908  1.00 12.060          O  
ATOM   2034  H   GLU B 131     -19.247  16.333  17.581  1.00  9.660          H  
ATOM   2035  HA  GLU B 131     -16.441  16.592  17.668  1.00 10.610          H  
ATOM   2036 1HB  GLU B 131     -17.883  16.115  19.635  1.00 14.470          H  
ATOM   2037 2HB  GLU B 131     -18.173  14.490  19.029  1.00 14.470          H  
ATOM   2038 1HG  GLU B 131     -15.807  13.925  19.299  1.00 14.470          H  
ATOM   2039 2HG  GLU B 131     -15.447  15.574  19.809  1.00 14.470          H  
ATOM   2040  N   VAL B 132     -15.253  14.724  16.596  1.00  9.900          N  
ATOM   2041  CA  VAL B 132     -14.518  13.690  15.890  1.00 10.760          C  
ATOM   2042  C   VAL B 132     -13.481  13.164  16.867  1.00 11.300          C  
ATOM   2043  O   VAL B 132     -12.752  13.954  17.474  1.00 11.270          O  
ATOM   2044  CB  VAL B 132     -13.846  14.223  14.611  1.00 14.720          C  
ATOM   2045  CG1 VAL B 132     -13.096  13.074  13.916  1.00 14.720          C  
ATOM   2046  CG2 VAL B 132     -14.907  14.853  13.703  1.00 14.720          C  
ATOM   2047  H   VAL B 132     -14.754  15.533  16.946  1.00 11.880          H  
ATOM   2048  HA  VAL B 132     -15.192  12.876  15.625  1.00 12.910          H  
ATOM   2049  HB  VAL B 132     -13.108  14.973  14.874  1.00 17.660          H  
ATOM   2050 1HG1 VAL B 132     -12.611  13.442  13.016  1.00 17.660          H  
ATOM   2051 2HG1 VAL B 132     -12.339  12.661  14.583  1.00 17.660          H  
ATOM   2052 3HG1 VAL B 132     -13.789  12.293  13.653  1.00 17.660          H  
ATOM   2053 1HG2 VAL B 132     -14.459  15.229  12.797  1.00 17.660          H  
ATOM   2054 2HG2 VAL B 132     -15.644  14.129  13.455  1.00 17.660          H  
ATOM   2055 3HG2 VAL B 132     -15.386  15.670  14.224  1.00 17.660          H  
ATOM   2056  N   SER B 133     -13.450  11.848  17.041  1.00 11.990          N  
ATOM   2057  CA  SER B 133     -12.549  11.228  18.002  1.00 12.830          C  
ATOM   2058  C   SER B 133     -11.109  11.232  17.529  1.00 13.680          C  
ATOM   2059  O   SER B 133     -10.803  11.480  16.358  1.00 14.010          O  
ATOM   2060  CB  SER B 133     -12.913   9.780  18.261  1.00 17.630          C  
ATOM   2061  OG  SER B 133     -12.544   8.960  17.178  1.00 17.630          O  
ATOM   2062  H   SER B 133     -14.082  11.264  16.485  1.00 14.390          H  
ATOM   2063  HA  SER B 133     -12.610  11.787  18.938  1.00 15.400          H  
ATOM   2064 1HB  SER B 133     -12.423   9.432  19.168  1.00 21.150          H  
ATOM   2065 2HB  SER B 133     -13.988   9.704  18.420  1.00 21.150          H  
ATOM   2066  HG  SER B 133     -12.849   8.072  17.429  1.00 21.150          H  
ATOM   2067  N   LYS B 134     -10.213  10.883  18.451  1.00 14.210          N  
ATOM   2068  CA  LYS B 134      -8.780  10.754  18.183  1.00 15.160          C  
ATOM   2069  C   LYS B 134      -8.484   9.651  17.165  1.00 16.080          C  
ATOM   2070  O   LYS B 134      -7.396   9.583  16.606  1.00 16.770          O  
ATOM   2071  CB  LYS B 134      -8.010  10.476  19.479  1.00 20.840          C  
ATOM   2072  CG  LYS B 134      -8.260   9.091  20.103  1.00 20.840          C  
ATOM   2073  CD  LYS B 134      -7.495   8.925  21.418  1.00 20.840          C  
ATOM   2074  CE  LYS B 134      -7.710   7.537  22.020  1.00 20.840          C  
ATOM   2075  NZ  LYS B 134      -6.994   7.372  23.318  1.00 20.840          N  
ATOM   2076  H   LYS B 134     -10.543  10.718  19.390  1.00 17.050          H  
ATOM   2077  HA  LYS B 134      -8.424  11.696  17.765  1.00 18.190          H  
ATOM   2078 1HB  LYS B 134      -6.939  10.560  19.281  1.00 25.010          H  
ATOM   2079 2HB  LYS B 134      -8.264  11.231  20.221  1.00 25.010          H  
ATOM   2080 1HG  LYS B 134      -9.324   8.947  20.281  1.00 25.010          H  
ATOM   2081 2HG  LYS B 134      -7.916   8.318  19.415  1.00 25.010          H  
ATOM   2082 1HD  LYS B 134      -6.430   9.071  21.235  1.00 25.010          H  
ATOM   2083 2HD  LYS B 134      -7.830   9.677  22.134  1.00 25.010          H  
ATOM   2084 1HE  LYS B 134      -8.776   7.381  22.181  1.00 25.010          H  
ATOM   2085 2HE  LYS B 134      -7.348   6.785  21.317  1.00 25.010          H  
ATOM   2086 1HZ  LYS B 134      -7.161   6.443  23.681  1.00 25.010          H  
ATOM   2087 2HZ  LYS B 134      -6.001   7.502  23.177  1.00 25.010          H  
ATOM   2088 3HZ  LYS B 134      -7.331   8.056  23.981  1.00 25.010          H  
ATOM   2089  N   LYS B 135      -9.450   8.752  16.961  1.00 16.200          N  
ATOM   2090  CA  LYS B 135      -9.301   7.643  16.050  1.00 17.060          C  
ATOM   2091  C   LYS B 135      -9.752   8.043  14.655  1.00 16.780          C  
ATOM   2092  O   LYS B 135      -9.650   7.257  13.718  1.00 17.490          O  
ATOM   2093  CB  LYS B 135     -10.102   6.433  16.529  1.00 23.540          C  
ATOM   2094  CG  LYS B 135      -9.608   5.821  17.831  1.00 23.540          C  
ATOM   2095  CD  LYS B 135     -10.441   4.598  18.222  1.00 23.540          C  
ATOM   2096  CE  LYS B 135      -9.936   3.966  19.517  1.00 23.540          C  
ATOM   2097  NZ  LYS B 135     -10.763   2.791  19.928  1.00 23.540          N  
ATOM   2098  H   LYS B 135     -10.351   8.881  17.406  1.00 19.440          H  
ATOM   2099  HA  LYS B 135      -8.251   7.364  16.016  1.00 20.470          H  
ATOM   2100 1HB  LYS B 135     -11.131   6.732  16.680  1.00 28.250          H  
ATOM   2101 2HB  LYS B 135     -10.094   5.661  15.760  1.00 28.250          H  
ATOM   2102 1HG  LYS B 135      -8.562   5.529  17.716  1.00 28.250          H  
ATOM   2103 2HG  LYS B 135      -9.672   6.563  18.624  1.00 28.250          H  
ATOM   2104 1HD  LYS B 135     -11.481   4.895  18.356  1.00 28.250          H  
ATOM   2105 2HD  LYS B 135     -10.394   3.857  17.423  1.00 28.250          H  
ATOM   2106 1HE  LYS B 135      -8.907   3.640  19.376  1.00 28.250          H  
ATOM   2107 2HE  LYS B 135      -9.964   4.712  20.312  1.00 28.250          H  
ATOM   2108 1HZ  LYS B 135     -10.396   2.404  20.787  1.00 28.250          H  
ATOM   2109 2HZ  LYS B 135     -11.720   3.083  20.074  1.00 28.250          H  
ATOM   2110 3HZ  LYS B 135     -10.735   2.086  19.205  1.00 28.250          H  
ATOM   2111  N   GLY B 136     -10.235   9.278  14.486  1.00 15.840          N  
ATOM   2112  CA  GLY B 136     -10.721   9.718  13.190  1.00 15.630          C  
ATOM   2113  C   GLY B 136     -12.146   9.267  12.932  1.00 15.090          C  
ATOM   2114  O   GLY B 136     -12.565   9.154  11.769  1.00 15.090          O  
ATOM   2115  H   GLY B 136     -10.279   9.945  15.261  1.00 19.010          H  
ATOM   2116 1HA  GLY B 136     -10.673  10.807  13.148  1.00 18.760          H  
ATOM   2117 2HA  GLY B 136     -10.076   9.338  12.403  1.00 18.760          H  
ATOM   2118  N   ILE B 137     -12.887   8.966  14.005  1.00 14.730          N  
ATOM   2119  CA  ILE B 137     -14.252   8.527  13.856  1.00 14.290          C  
ATOM   2120  C   ILE B 137     -15.127   9.746  14.004  1.00 13.140          C  
ATOM   2121  O   ILE B 137     -15.147  10.403  15.051  1.00 12.640          O  
ATOM   2122  CB  ILE B 137     -14.598   7.457  14.899  1.00 20.180          C  
ATOM   2123  CG1 ILE B 137     -13.638   6.249  14.695  1.00 20.180          C  
ATOM   2124  CG2 ILE B 137     -16.074   7.054  14.764  1.00 20.180          C  
ATOM   2125  CD1 ILE B 137     -13.652   5.230  15.806  1.00 20.180          C  
ATOM   2126  H   ILE B 137     -12.531   9.067  14.957  1.00 17.680          H  
ATOM   2127  HA  ILE B 137     -14.395   8.110  12.859  1.00 17.150          H  
ATOM   2128  HB  ILE B 137     -14.432   7.850  15.890  1.00 24.220          H  
ATOM   2129 1HG1 ILE B 137     -13.899   5.751  13.764  1.00 24.220          H  
ATOM   2130 2HG1 ILE B 137     -12.620   6.622  14.603  1.00 24.220          H  
ATOM   2131 1HG2 ILE B 137     -16.327   6.303  15.503  1.00 24.220          H  
ATOM   2132 2HG2 ILE B 137     -16.714   7.924  14.920  1.00 24.220          H  
ATOM   2133 3HG2 ILE B 137     -16.251   6.652  13.766  1.00 24.220          H  
ATOM   2134 1HD1 ILE B 137     -12.942   4.437  15.569  1.00 24.220          H  
ATOM   2135 2HD1 ILE B 137     -13.364   5.707  16.739  1.00 24.220          H  
ATOM   2136 3HD1 ILE B 137     -14.641   4.800  15.914  1.00 24.220          H  
ATOM   2137  N   ILE B 138     -15.842  10.052  12.942  1.00 12.830          N  
ATOM   2138  CA  ILE B 138     -16.627  11.261  12.876  1.00 11.830          C  
ATOM   2139  C   ILE B 138     -18.056  11.046  13.322  1.00 11.330          C  
ATOM   2140  O   ILE B 138     -18.771  10.242  12.733  1.00 11.780          O  
ATOM   2141  CB  ILE B 138     -16.587  11.779  11.401  1.00 16.960          C  
ATOM   2142  CG1 ILE B 138     -15.095  12.089  11.010  1.00 16.960          C  
ATOM   2143  CG2 ILE B 138     -17.517  13.004  11.175  1.00 16.960          C  
ATOM   2144  CD1 ILE B 138     -14.850  12.362   9.549  1.00 16.960          C  
ATOM   2145  H   ILE B 138     -15.802   9.436  12.141  1.00 15.400          H  
ATOM   2146  HA  ILE B 138     -16.184  11.995  13.535  1.00 14.200          H  
ATOM   2147  HB  ILE B 138     -16.923  10.975  10.747  1.00 20.350          H  
ATOM   2148 1HG1 ILE B 138     -14.767  12.952  11.554  1.00 20.350          H  
ATOM   2149 2HG1 ILE B 138     -14.473  11.239  11.291  1.00 20.350          H  
ATOM   2150 1HG2 ILE B 138     -17.485  13.313  10.138  1.00 20.350          H  
ATOM   2151 2HG2 ILE B 138     -18.538  12.731  11.412  1.00 20.350          H  
ATOM   2152 3HG2 ILE B 138     -17.216  13.833  11.804  1.00 20.350          H  
ATOM   2153 1HD1 ILE B 138     -13.789  12.560   9.395  1.00 20.350          H  
ATOM   2154 2HD1 ILE B 138     -15.146  11.497   8.953  1.00 20.350          H  
ATOM   2155 3HD1 ILE B 138     -15.411  13.219   9.244  1.00 20.350          H  
ATOM   2156  N   THR B 139     -18.479  11.774  14.358  1.00 10.530          N  
ATOM   2157  CA  THR B 139     -19.853  11.702  14.816  1.00 10.110          C  
ATOM   2158  C   THR B 139     -20.696  12.120  13.642  1.00  9.540          C  
ATOM   2159  O   THR B 139     -20.365  13.089  12.955  1.00  9.240          O  
ATOM   2160  CB  THR B 139     -20.116  12.609  16.039  1.00 14.320          C  
ATOM   2161  OG1 THR B 139     -19.305  12.187  17.134  1.00 14.320          O  
ATOM   2162  CG2 THR B 139     -21.582  12.585  16.443  1.00 14.320          C  
ATOM   2163  H   THR B 139     -17.854  12.401  14.868  1.00 12.640          H  
ATOM   2164  HA  THR B 139     -20.098  10.673  15.076  1.00 12.130          H  
ATOM   2165  HB  THR B 139     -19.832  13.613  15.791  1.00 17.190          H  
ATOM   2166  HG1 THR B 139     -18.384  12.473  16.963  1.00 17.190          H  
ATOM   2167 1HG2 THR B 139     -21.723  13.238  17.302  1.00 17.190          H  
ATOM   2168 2HG2 THR B 139     -22.205  12.942  15.621  1.00 17.190          H  
ATOM   2169 3HG2 THR B 139     -21.871  11.570  16.708  1.00 17.190          H  
ATOM   2170  N   SER B 140     -21.787  11.406  13.384  1.00  9.590          N  
ATOM   2171  CA  SER B 140     -22.604  11.732  12.232  1.00  9.290          C  
ATOM   2172  C   SER B 140     -22.798  13.229  12.156  1.00  8.890          C  
ATOM   2173  O   SER B 140     -23.164  13.873  13.145  1.00  8.670          O  
ATOM   2174  CB  SER B 140     -23.966  11.087  12.348  1.00 13.130          C  
ATOM   2175  OG  SER B 140     -23.893   9.690  12.388  1.00 13.130          O  
ATOM   2176  H   SER B 140     -22.041  10.617  13.960  1.00 11.510          H  
ATOM   2177  HA  SER B 140     -22.098  11.385  11.327  1.00 11.150          H  
ATOM   2178 1HB  SER B 140     -24.470  11.451  13.242  1.00 15.750          H  
ATOM   2179 2HB  SER B 140     -24.569  11.391  11.493  1.00 15.750          H  
ATOM   2180  HG  SER B 140     -24.837   9.394  12.364  1.00 15.750          H  
ATOM   2181  N   LEU B 141     -22.644  13.777  10.958  1.00  9.030          N  
ATOM   2182  CA  LEU B 141     -22.734  15.219  10.735  1.00  8.880          C  
ATOM   2183  C   LEU B 141     -24.165  15.700  10.826  1.00  8.610          C  
ATOM   2184  O   LEU B 141     -24.811  16.010   9.825  1.00  8.430          O  
ATOM   2185  CB  LEU B 141     -22.216  15.545   9.342  1.00 12.490          C  
ATOM   2186  CG  LEU B 141     -20.804  15.126   9.007  1.00 12.490          C  
ATOM   2187  CD1 LEU B 141     -20.591  15.401   7.554  1.00 12.490          C  
ATOM   2188  CD2 LEU B 141     -19.795  15.890   9.853  1.00 12.490          C  
ATOM   2189  H   LEU B 141     -22.374  13.172  10.195  1.00 10.840          H  
ATOM   2190  HA  LEU B 141     -22.156  15.730  11.501  1.00 10.660          H  
ATOM   2191 1HB  LEU B 141     -22.852  15.100   8.641  1.00 14.990          H  
ATOM   2192 2HB  LEU B 141     -22.267  16.616   9.203  1.00 14.990          H  
ATOM   2193  HG  LEU B 141     -20.685  14.056   9.177  1.00 14.990          H  
ATOM   2194 1HD1 LEU B 141     -19.622  15.091   7.312  1.00 14.990          H  
ATOM   2195 2HD1 LEU B 141     -21.300  14.851   6.957  1.00 14.990          H  
ATOM   2196 3HD1 LEU B 141     -20.710  16.468   7.353  1.00 14.990          H  
ATOM   2197 1HD2 LEU B 141     -18.789  15.590   9.589  1.00 14.990          H  
ATOM   2198 2HD2 LEU B 141     -19.916  16.955   9.664  1.00 14.990          H  
ATOM   2199 3HD2 LEU B 141     -19.960  15.683  10.911  1.00 14.990          H  
ATOM   2200  N   ALA B 142     -24.626  15.780  12.052  1.00  8.790          N  
ATOM   2201  CA  ALA B 142     -25.987  16.095  12.401  1.00  8.730          C  
ATOM   2202  C   ALA B 142     -26.438  17.430  11.795  1.00  8.170          C  
ATOM   2203  O   ALA B 142     -25.691  18.416  11.768  1.00  8.390          O  
ATOM   2204  CB  ALA B 142     -26.090  16.069  13.913  1.00 12.250          C  
ATOM   2205  H   ALA B 142     -23.978  15.485  12.783  1.00 10.550          H  
ATOM   2206  HA  ALA B 142     -26.619  15.310  11.994  1.00 10.480          H  
ATOM   2207 1HB  ALA B 142     -27.078  16.218  14.207  1.00 14.700          H  
ATOM   2208 2HB  ALA B 142     -25.764  15.092  14.269  1.00 14.700          H  
ATOM   2209 3HB  ALA B 142     -25.451  16.843  14.338  1.00 14.700          H  
ATOM   2210  N   SER B 143     -27.697  17.439  11.351  1.00  7.690          N  
ATOM   2211  CA  SER B 143     -28.370  18.571  10.696  1.00  7.430          C  
ATOM   2212  C   SER B 143     -28.635  19.740  11.634  1.00  6.980          C  
ATOM   2213  O   SER B 143     -28.319  19.694  12.817  1.00  6.960          O  
ATOM   2214  CB  SER B 143     -29.690  18.117  10.117  1.00 10.510          C  
ATOM   2215  OG  SER B 143     -30.659  17.937  11.120  1.00 10.510          O  
ATOM   2216  H   SER B 143     -28.206  16.552  11.433  1.00  9.230          H  
ATOM   2217  HA  SER B 143     -27.737  18.913   9.881  1.00  8.920          H  
ATOM   2218 1HB  SER B 143     -30.048  18.831   9.383  1.00 12.610          H  
ATOM   2219 2HB  SER B 143     -29.537  17.168   9.599  1.00 12.610          H  
ATOM   2220  HG  SER B 143     -31.339  17.373  10.706  1.00 12.610          H  
ATOM   2221  N   ASN B 144     -29.240  20.818  11.127  1.00  6.990          N  
ATOM   2222  CA  ASN B 144     -29.469  22.015  11.949  1.00  6.980          C  
ATOM   2223  C   ASN B 144     -30.274  21.729  13.228  1.00  6.900          C  
ATOM   2224  O   ASN B 144     -30.059  22.370  14.257  1.00  6.930          O  
ATOM   2225  CB  ASN B 144     -30.190  23.076  11.139  1.00  9.780          C  
ATOM   2226  CG  ASN B 144     -29.332  23.728  10.094  1.00  9.780          C  
ATOM   2227  OD1 ASN B 144     -28.097  23.673  10.117  1.00  9.780          O  
ATOM   2228  ND2 ASN B 144     -29.980  24.359   9.154  1.00  9.780          N  
ATOM   2229  H   ASN B 144     -29.498  20.825  10.150  1.00  8.390          H  
ATOM   2230  HA  ASN B 144     -28.496  22.402  12.261  1.00  8.380          H  
ATOM   2231 1HB  ASN B 144     -31.057  22.626  10.652  1.00 11.730          H  
ATOM   2232 2HB  ASN B 144     -30.565  23.845  11.814  1.00 11.730          H  
ATOM   2233 1HD2 ASN B 144     -29.477  24.821   8.425  1.00 11.730          H  
ATOM   2234 2HD2 ASN B 144     -30.980  24.387   9.163  1.00 11.730          H  
ATOM   2235  N   ASP B 145     -31.188  20.751  13.161  1.00  7.140          N  
ATOM   2236  CA  ASP B 145     -32.027  20.347  14.291  1.00  7.430          C  
ATOM   2237  C   ASP B 145     -31.476  19.057  14.906  1.00  7.250          C  
ATOM   2238  O   ASP B 145     -32.146  18.382  15.692  1.00  7.510          O  
ATOM   2239  CB  ASP B 145     -33.471  20.148  13.837  1.00 10.290          C  
ATOM   2240  CG  ASP B 145     -34.138  21.450  13.381  1.00 10.290          C  
ATOM   2241  OD1 ASP B 145     -33.986  22.453  14.038  1.00 10.290          O  
ATOM   2242  OD2 ASP B 145     -34.779  21.426  12.361  1.00 10.290          O  
ATOM   2243  H   ASP B 145     -31.328  20.259  12.289  1.00  8.570          H  
ATOM   2244  HA  ASP B 145     -31.998  21.130  15.049  1.00  8.920          H  
ATOM   2245 1HB  ASP B 145     -33.495  19.433  13.014  1.00 12.340          H  
ATOM   2246 2HB  ASP B 145     -34.053  19.721  14.656  1.00 12.340          H  
ATOM   2247  N   LYS B 146     -30.243  18.745  14.520  1.00  7.110          N  
ATOM   2248  CA  LYS B 146     -29.432  17.593  14.869  1.00  7.220          C  
ATOM   2249  C   LYS B 146     -29.959  16.220  14.440  1.00  6.580          C  
ATOM   2250  O   LYS B 146     -29.765  15.233  15.156  1.00  6.470          O  
ATOM   2251  CB  LYS B 146     -29.140  17.565  16.374  1.00 10.060          C  
ATOM   2252  CG  LYS B 146     -28.494  18.841  16.958  1.00 10.060          C  
ATOM   2253  CD  LYS B 146     -27.115  19.130  16.322  1.00 10.060          C  
ATOM   2254  CE  LYS B 146     -26.391  20.281  17.010  1.00 10.060          C  
ATOM   2255  NZ  LYS B 146     -25.157  20.689  16.259  1.00 10.060          N  
ATOM   2256  H   LYS B 146     -29.766  19.377  13.886  1.00  8.530          H  
ATOM   2257  HA  LYS B 146     -28.494  17.743  14.355  1.00  8.660          H  
ATOM   2258 1HB  LYS B 146     -30.066  17.381  16.916  1.00 12.080          H  
ATOM   2259 2HB  LYS B 146     -28.469  16.736  16.592  1.00 12.080          H  
ATOM   2260 1HG  LYS B 146     -29.152  19.693  16.774  1.00 12.080          H  
ATOM   2261 2HG  LYS B 146     -28.376  18.723  18.032  1.00 12.080          H  
ATOM   2262 1HD  LYS B 146     -26.486  18.237  16.368  1.00 12.080          H  
ATOM   2263 2HD  LYS B 146     -27.241  19.406  15.274  1.00 12.080          H  
ATOM   2264 1HE  LYS B 146     -27.057  21.138  17.096  1.00 12.080          H  
ATOM   2265 2HE  LYS B 146     -26.097  19.956  18.007  1.00 12.080          H  
ATOM   2266 1HZ  LYS B 146     -24.686  21.434  16.744  1.00 12.080          H  
ATOM   2267 2HZ  LYS B 146     -24.509  19.886  16.155  1.00 12.080          H  
ATOM   2268 3HZ  LYS B 146     -25.412  21.001  15.335  1.00 12.080          H  
ATOM   2269  N   SER B 147     -30.565  16.135  13.252  1.00  6.450          N  
ATOM   2270  CA  SER B 147     -31.034  14.855  12.733  1.00  6.160          C  
ATOM   2271  C   SER B 147     -29.911  14.067  12.050  1.00  5.590          C  
ATOM   2272  O   SER B 147     -28.886  14.637  11.652  1.00  5.630          O  
ATOM   2273  CB  SER B 147     -32.224  15.050  11.797  1.00  8.740          C  
ATOM   2274  OG  SER B 147     -31.897  15.747  10.620  1.00  8.740          O  
ATOM   2275  H   SER B 147     -30.700  16.966  12.688  1.00  7.740          H  
ATOM   2276  HA  SER B 147     -31.386  14.269  13.576  1.00  7.390          H  
ATOM   2277 1HB  SER B 147     -32.594  14.087  11.523  1.00 10.490          H  
ATOM   2278 2HB  SER B 147     -33.023  15.566  12.329  1.00 10.490          H  
ATOM   2279  HG  SER B 147     -32.698  15.721  10.075  1.00 10.490          H  
ATOM   2280  N   ASP B 148     -30.143  12.762  11.831  1.00  5.340          N  
ATOM   2281  CA  ASP B 148     -29.212  11.850  11.153  1.00  5.180          C  
ATOM   2282  C   ASP B 148     -30.071  10.858  10.356  1.00  4.900          C  
ATOM   2283  O   ASP B 148     -30.693   9.970  10.937  1.00  5.180          O  
ATOM   2284  CB  ASP B 148     -28.359  11.091  12.178  1.00  7.320          C  
ATOM   2285  CG  ASP B 148     -27.253  10.263  11.552  1.00  7.320          C  
ATOM   2286  OD1 ASP B 148     -27.082  10.350  10.367  1.00  7.320          O  
ATOM   2287  OD2 ASP B 148     -26.584   9.537  12.264  1.00  7.320          O  
ATOM   2288  H   ASP B 148     -31.023  12.364  12.167  1.00  6.410          H  
ATOM   2289  HA  ASP B 148     -28.576  12.414  10.469  1.00  6.220          H  
ATOM   2290 1HB  ASP B 148     -27.909  11.805  12.870  1.00  8.780          H  
ATOM   2291 2HB  ASP B 148     -29.003  10.430  12.765  1.00  8.780          H  
ATOM   2292  N   ALA B 149     -30.148  11.035   9.034  1.00  4.770          N  
ATOM   2293  CA  ALA B 149     -31.089  10.288   8.185  1.00  4.950          C  
ATOM   2294  C   ALA B 149     -31.031   8.728   7.995  1.00  4.590          C  
ATOM   2295  O   ALA B 149     -32.078   8.184   7.618  1.00  4.820          O  
ATOM   2296  CB  ALA B 149     -31.053  10.904   6.830  1.00  6.860          C  
ATOM   2297  H   ALA B 149     -29.550  11.737   8.585  1.00  5.720          H  
ATOM   2298  HA  ALA B 149     -32.075  10.493   8.603  1.00  5.940          H  
ATOM   2299 1HB  ALA B 149     -31.819  10.448   6.270  1.00  8.230          H  
ATOM   2300 2HB  ALA B 149     -31.235  11.972   6.912  1.00  8.230          H  
ATOM   2301 3HB  ALA B 149     -30.143  10.742   6.377  1.00  8.230          H  
ATOM   2302  N   ASN B 150     -29.914   7.960   8.151  1.00  4.440          N  
ATOM   2303  CA  ASN B 150     -28.528   8.250   8.530  1.00  4.230          C  
ATOM   2304  C   ASN B 150     -27.620   8.676   7.376  1.00  3.670          C  
ATOM   2305  O   ASN B 150     -26.830   7.887   6.828  1.00  3.680          O  
ATOM   2306  CB  ASN B 150     -27.954   7.065   9.280  1.00  6.010          C  
ATOM   2307  CG  ASN B 150     -28.048   5.793   8.508  1.00  6.010          C  
ATOM   2308  OD1 ASN B 150     -28.960   5.644   7.680  1.00  6.010          O  
ATOM   2309  ND2 ASN B 150     -27.158   4.865   8.768  1.00  6.010          N  
ATOM   2310  H   ASN B 150     -30.064   6.969   7.975  1.00  5.330          H  
ATOM   2311  HA  ASN B 150     -28.535   9.060   9.225  1.00  5.080          H  
ATOM   2312 1HB  ASN B 150     -26.907   7.267   9.518  1.00  7.210          H  
ATOM   2313 2HB  ASN B 150     -28.485   6.948  10.225  1.00  7.210          H  
ATOM   2314 1HD2 ASN B 150     -27.192   3.990   8.283  1.00  7.210          H  
ATOM   2315 2HD2 ASN B 150     -26.452   5.031   9.456  1.00  7.210          H  
ATOM   2316  N   ALA B 151     -27.795   9.917   6.978  1.00  3.540          N  
ATOM   2317  CA  ALA B 151     -27.150  10.550   5.855  1.00  3.140          C  
ATOM   2318  C   ALA B 151     -27.002  12.013   6.183  1.00  2.250          C  
ATOM   2319  O   ALA B 151     -27.714  12.555   7.050  1.00  2.520          O  
ATOM   2320  CB  ALA B 151     -27.925  10.361   4.568  1.00  4.560          C  
ATOM   2321  H   ALA B 151     -28.425  10.479   7.530  1.00  4.250          H  
ATOM   2322  HA  ALA B 151     -26.154  10.127   5.742  1.00  3.770          H  
ATOM   2323 1HB  ALA B 151     -27.406  10.857   3.764  1.00  5.470          H  
ATOM   2324 2HB  ALA B 151     -27.997   9.299   4.365  1.00  5.470          H  
ATOM   2325 3HB  ALA B 151     -28.900  10.788   4.645  1.00  5.470          H  
ATOM   2326  N   ASN B 152     -26.054  12.630   5.495  1.00  1.650          N  
ATOM   2327  CA  ASN B 152     -25.686  14.018   5.690  1.00  1.180          C  
ATOM   2328  C   ASN B 152     -25.033  14.655   4.467  1.00  0.970          C  
ATOM   2329  O   ASN B 152     -25.068  14.102   3.366  1.00  1.010          O  
ATOM   2330  CB  ASN B 152     -24.843  14.089   6.929  1.00  1.840          C  
ATOM   2331  CG  ASN B 152     -23.655  13.190   6.847  1.00  1.840          C  
ATOM   2332  OD1 ASN B 152     -22.889  13.194   5.886  1.00  1.840          O  
ATOM   2333  ND2 ASN B 152     -23.509  12.393   7.871  1.00  1.840          N  
ATOM   2334  H   ASN B 152     -25.544  12.070   4.803  1.00  1.980          H  
ATOM   2335  HA  ASN B 152     -26.599  14.582   5.881  1.00  1.420          H  
ATOM   2336 1HB  ASN B 152     -24.513  15.109   7.088  1.00  2.210          H  
ATOM   2337 2HB  ASN B 152     -25.436  13.807   7.801  1.00  2.210          H  
ATOM   2338 1HD2 ASN B 152     -22.742  11.726   7.911  1.00  2.210          H  
ATOM   2339 2HD2 ASN B 152     -24.176  12.428   8.614  1.00  2.210          H  
ATOM   2340  N   LYS B 153     -24.497  15.872   4.620  1.00  0.930          N  
ATOM   2341  CA  LYS B 153     -23.949  16.538   3.448  1.00  0.840          C  
ATOM   2342  C   LYS B 153     -22.520  17.075   3.527  1.00  0.810          C  
ATOM   2343  O   LYS B 153     -22.017  17.485   4.588  1.00  0.970          O  
ATOM   2344  CB  LYS B 153     -24.874  17.669   3.027  1.00  1.210          C  
ATOM   2345  CG  LYS B 153     -25.049  18.774   4.048  1.00  1.210          C  
ATOM   2346  CD  LYS B 153     -26.004  19.815   3.508  1.00  1.210          C  
ATOM   2347  CE  LYS B 153     -26.179  20.990   4.444  1.00  1.210          C  
ATOM   2348  NZ  LYS B 153     -27.153  21.979   3.887  1.00  1.210          N  
ATOM   2349  H   LYS B 153     -24.465  16.312   5.528  1.00  1.120          H  
ATOM   2350  HA  LYS B 153     -23.945  15.810   2.650  1.00  1.010          H  
ATOM   2351 1HB  LYS B 153     -24.488  18.116   2.112  1.00  1.450          H  
ATOM   2352 2HB  LYS B 153     -25.854  17.264   2.792  1.00  1.450          H  
ATOM   2353 1HG  LYS B 153     -25.459  18.363   4.969  1.00  1.450          H  
ATOM   2354 2HG  LYS B 153     -24.095  19.226   4.271  1.00  1.450          H  
ATOM   2355 1HD  LYS B 153     -25.628  20.182   2.554  1.00  1.450          H  
ATOM   2356 2HD  LYS B 153     -26.982  19.359   3.328  1.00  1.450          H  
ATOM   2357 1HE  LYS B 153     -26.541  20.631   5.406  1.00  1.450          H  
ATOM   2358 2HE  LYS B 153     -25.217  21.480   4.592  1.00  1.450          H  
ATOM   2359 1HZ  LYS B 153     -27.256  22.750   4.522  1.00  1.450          H  
ATOM   2360 2HZ  LYS B 153     -26.811  22.324   2.993  1.00  1.450          H  
ATOM   2361 3HZ  LYS B 153     -28.056  21.527   3.758  1.00  1.450          H  
ATOM   2362  N   GLY B 154     -21.945  17.171   2.330  1.00  0.650          N  
ATOM   2363  CA  GLY B 154     -20.623  17.721   2.079  1.00  0.660          C  
ATOM   2364  C   GLY B 154     -20.503  18.223   0.642  1.00  0.590          C  
ATOM   2365  O   GLY B 154     -21.510  18.335  -0.048  1.00  0.670          O  
ATOM   2366  H   GLY B 154     -22.477  16.764   1.551  1.00  0.780          H  
ATOM   2367 1HA  GLY B 154     -20.388  18.520   2.764  1.00  0.790          H  
ATOM   2368 2HA  GLY B 154     -19.897  16.949   2.267  1.00  0.790          H  
ATOM   2369  N   ILE B 155     -19.293  18.567   0.218  1.00  0.550          N  
ATOM   2370  CA  ILE B 155     -19.022  19.125  -1.113  1.00  0.550          C  
ATOM   2371  C   ILE B 155     -18.193  18.191  -1.991  1.00  0.520          C  
ATOM   2372  O   ILE B 155     -17.209  17.598  -1.535  1.00  0.490          O  
ATOM   2373  CB  ILE B 155     -18.297  20.487  -0.986  1.00  0.770          C  
ATOM   2374  CG1 ILE B 155     -19.100  21.449  -0.036  1.00  0.770          C  
ATOM   2375  CG2 ILE B 155     -18.095  21.123  -2.373  1.00  0.770          C  
ATOM   2376  CD1 ILE B 155     -20.518  21.775  -0.464  1.00  0.770          C  
ATOM   2377  H   ILE B 155     -18.532  18.442   0.881  1.00  0.660          H  
ATOM   2378  HA  ILE B 155     -19.965  19.278  -1.628  1.00  0.660          H  
ATOM   2379  HB  ILE B 155     -17.327  20.339  -0.538  1.00  0.920          H  
ATOM   2380 1HG1 ILE B 155     -19.137  21.000   0.960  1.00  0.920          H  
ATOM   2381 2HG1 ILE B 155     -18.550  22.386   0.035  1.00  0.920          H  
ATOM   2382 1HG2 ILE B 155     -17.580  22.074  -2.264  1.00  0.920          H  
ATOM   2383 2HG2 ILE B 155     -17.497  20.481  -3.004  1.00  0.920          H  
ATOM   2384 3HG2 ILE B 155     -19.058  21.286  -2.847  1.00  0.920          H  
ATOM   2385 1HD1 ILE B 155     -20.965  22.448   0.265  1.00  0.920          H  
ATOM   2386 2HD1 ILE B 155     -20.527  22.259  -1.440  1.00  0.920          H  
ATOM   2387 3HD1 ILE B 155     -21.104  20.874  -0.507  1.00  0.920          H  
ATOM   2388  N   VAL B 156     -18.565  18.043  -3.266  1.00  0.560          N  
ATOM   2389  CA  VAL B 156     -17.738  17.191  -4.105  1.00  0.550          C  
ATOM   2390  C   VAL B 156     -16.422  17.912  -4.280  1.00  0.530          C  
ATOM   2391  O   VAL B 156     -16.400  19.026  -4.810  1.00  0.590          O  
ATOM   2392  CB  VAL B 156     -18.280  17.062  -5.571  1.00  0.770          C  
ATOM   2393  CG1 VAL B 156     -17.316  16.195  -6.413  1.00  0.770          C  
ATOM   2394  CG2 VAL B 156     -19.650  16.522  -5.690  1.00  0.770          C  
ATOM   2395  H   VAL B 156     -19.396  18.530  -3.620  1.00  0.670          H  
ATOM   2396  HA  VAL B 156     -17.555  16.230  -3.628  1.00  0.660          H  
ATOM   2397  HB  VAL B 156     -18.303  18.053  -5.991  1.00  0.930          H  
ATOM   2398 1HG1 VAL B 156     -17.670  16.152  -7.425  1.00  0.930          H  
ATOM   2399 2HG1 VAL B 156     -16.331  16.615  -6.419  1.00  0.930          H  
ATOM   2400 3HG1 VAL B 156     -17.277  15.181  -6.006  1.00  0.930          H  
ATOM   2401 1HG2 VAL B 156     -19.896  16.544  -6.722  1.00  0.930          H  
ATOM   2402 2HG2 VAL B 156     -19.716  15.529  -5.362  1.00  0.930          H  
ATOM   2403 3HG2 VAL B 156     -20.342  17.149  -5.141  1.00  0.930          H  
ATOM   2404  N   ILE B 157     -15.314  17.274  -3.916  1.00  0.520          N  
ATOM   2405  CA  ILE B 157     -14.030  17.922  -4.163  1.00  0.550          C  
ATOM   2406  C   ILE B 157     -13.511  17.295  -5.431  1.00  0.570          C  
ATOM   2407  O   ILE B 157     -12.791  17.915  -6.214  1.00  0.650          O  
ATOM   2408  CB  ILE B 157     -13.010  17.849  -2.993  1.00  0.760          C  
ATOM   2409  CG1 ILE B 157     -12.545  16.396  -2.673  1.00  0.760          C  
ATOM   2410  CG2 ILE B 157     -13.671  18.477  -1.776  1.00  0.760          C  
ATOM   2411  CD1 ILE B 157     -11.367  16.286  -1.738  1.00  0.760          C  
ATOM   2412  H   ILE B 157     -15.385  16.361  -3.454  1.00  0.620          H  
ATOM   2413  HA  ILE B 157     -14.193  18.979  -4.361  1.00  0.660          H  
ATOM   2414  HB  ILE B 157     -12.126  18.424  -3.257  1.00  0.910          H  
ATOM   2415 1HG1 ILE B 157     -13.363  15.875  -2.224  1.00  0.910          H  
ATOM   2416 2HG1 ILE B 157     -12.248  15.897  -3.577  1.00  0.910          H  
ATOM   2417 1HG2 ILE B 157     -12.988  18.492  -0.961  1.00  0.910          H  
ATOM   2418 2HG2 ILE B 157     -13.967  19.497  -2.013  1.00  0.910          H  
ATOM   2419 3HG2 ILE B 157     -14.557  17.901  -1.505  1.00  0.910          H  
ATOM   2420 1HD1 ILE B 157     -11.118  15.245  -1.581  1.00  0.910          H  
ATOM   2421 2HD1 ILE B 157     -10.522  16.786  -2.195  1.00  0.910          H  
ATOM   2422 3HD1 ILE B 157     -11.585  16.734  -0.795  1.00  0.910          H  
ATOM   2423  N   ALA B 158     -13.837  16.017  -5.583  1.00  0.540          N  
ATOM   2424  CA  ALA B 158     -13.423  15.255  -6.737  1.00  0.590          C  
ATOM   2425  C   ALA B 158     -14.277  14.002  -6.889  1.00  0.570          C  
ATOM   2426  O   ALA B 158     -14.834  13.485  -5.917  1.00  0.510          O  
ATOM   2427  CB  ALA B 158     -11.959  14.911  -6.606  1.00  0.810          C  
ATOM   2428  H   ALA B 158     -14.403  15.581  -4.851  1.00  0.650          H  
ATOM   2429  HA  ALA B 158     -13.569  15.863  -7.628  1.00  0.710          H  
ATOM   2430 1HB  ALA B 158     -11.634  14.346  -7.478  1.00  0.970          H  
ATOM   2431 2HB  ALA B 158     -11.365  15.821  -6.527  1.00  0.970          H  
ATOM   2432 3HB  ALA B 158     -11.835  14.338  -5.715  1.00  0.970          H  
ATOM   2433  N   LEU B 159     -14.330  13.487  -8.111  1.00  0.660          N  
ATOM   2434  CA  LEU B 159     -15.009  12.233  -8.431  1.00  0.720          C  
ATOM   2435  C   LEU B 159     -14.124  11.373  -9.333  1.00  0.560          C  
ATOM   2436  O   LEU B 159     -13.460  11.902 -10.228  1.00  0.620          O  
ATOM   2437  CB  LEU B 159     -16.369  12.523  -9.085  1.00  0.980          C  
ATOM   2438  CG  LEU B 159     -16.366  13.451 -10.355  1.00  0.980          C  
ATOM   2439  CD1 LEU B 159     -17.469  13.031 -11.333  1.00  0.980          C  
ATOM   2440  CD2 LEU B 159     -16.646  14.909  -9.916  1.00  0.980          C  
ATOM   2441  H   LEU B 159     -13.868  13.980  -8.865  1.00  0.790          H  
ATOM   2442  HA  LEU B 159     -15.187  11.682  -7.512  1.00  0.860          H  
ATOM   2443 1HB  LEU B 159     -16.795  11.566  -9.381  1.00  1.180          H  
ATOM   2444 2HB  LEU B 159     -17.018  12.978  -8.337  1.00  1.180          H  
ATOM   2445  HG  LEU B 159     -15.407  13.380 -10.862  1.00  1.180          H  
ATOM   2446 1HD1 LEU B 159     -17.453  13.689 -12.202  1.00  1.180          H  
ATOM   2447 2HD1 LEU B 159     -17.304  12.005 -11.658  1.00  1.180          H  
ATOM   2448 3HD1 LEU B 159     -18.441  13.110 -10.869  1.00  1.180          H  
ATOM   2449 1HD2 LEU B 159     -16.656  15.552 -10.797  1.00  1.180          H  
ATOM   2450 2HD2 LEU B 159     -17.624  14.956  -9.435  1.00  1.180          H  
ATOM   2451 3HD2 LEU B 159     -15.897  15.266  -9.232  1.00  1.180          H  
ATOM   2452  N   GLY B 160     -14.130  10.052  -9.102  1.00  0.550          N  
ATOM   2453  CA  GLY B 160     -13.316   9.128  -9.887  1.00  0.530          C  
ATOM   2454  C   GLY B 160     -13.843   8.916 -11.302  1.00  0.630          C  
ATOM   2455  O   GLY B 160     -14.977   9.263 -11.630  1.00  0.770          O  
ATOM   2456  H   GLY B 160     -14.653   9.668  -8.309  1.00  0.660          H  
ATOM   2457 1HA  GLY B 160     -12.291   9.496  -9.924  1.00  0.640          H  
ATOM   2458 2HA  GLY B 160     -13.281   8.169  -9.367  1.00  0.640          H  
ATOM   2459  N   ALA B 161     -13.015   8.286 -12.140  1.00  0.870          N  
ATOM   2460  CA  ALA B 161     -13.328   8.009 -13.547  1.00  1.180          C  
ATOM   2461  C   ALA B 161     -14.166   6.761 -13.781  1.00  1.030          C  
ATOM   2462  O   ALA B 161     -14.445   6.430 -14.929  1.00  1.140          O  
ATOM   2463  CB  ALA B 161     -12.044   7.855 -14.339  1.00  1.530          C  
ATOM   2464  H   ALA B 161     -12.100   8.036 -11.796  1.00  1.040          H  
ATOM   2465  HA  ALA B 161     -13.888   8.861 -13.930  1.00  1.420          H  
ATOM   2466 1HB  ALA B 161     -12.286   7.695 -15.390  1.00  1.830          H  
ATOM   2467 2HB  ALA B 161     -11.440   8.755 -14.238  1.00  1.830          H  
ATOM   2468 3HB  ALA B 161     -11.492   6.996 -13.959  1.00  1.830          H  
ATOM   2469  N   GLY B 162     -14.497   6.040 -12.722  1.00  0.890          N  
ATOM   2470  CA  GLY B 162     -15.265   4.811 -12.806  1.00  0.900          C  
ATOM   2471  C   GLY B 162     -14.353   3.587 -12.886  1.00  0.870          C  
ATOM   2472  O   GLY B 162     -13.201   3.710 -13.318  1.00  0.950          O  
ATOM   2473  H   GLY B 162     -14.251   6.367 -11.791  1.00  1.070          H  
ATOM   2474 1HA  GLY B 162     -15.907   4.773 -11.935  1.00  1.080          H  
ATOM   2475 2HA  GLY B 162     -15.899   4.843 -13.683  1.00  1.080          H  
ATOM   2476  N   PRO B 163     -14.805   2.418 -12.388  1.00  0.880          N  
ATOM   2477  CA  PRO B 163     -14.133   1.134 -12.432  1.00  0.980          C  
ATOM   2478  C   PRO B 163     -14.120   0.716 -13.865  1.00  1.020          C  
ATOM   2479  O   PRO B 163     -15.059   1.031 -14.590  1.00  0.960          O  
ATOM   2480  CB  PRO B 163     -15.017   0.243 -11.562  1.00  1.470          C  
ATOM   2481  CG  PRO B 163     -16.375   0.885 -11.635  1.00  1.470          C  
ATOM   2482  CD  PRO B 163     -16.105   2.372 -11.756  1.00  1.470          C  
ATOM   2483  HA  PRO B 163     -13.114   1.203 -12.044  1.00  1.180          H  
ATOM   2484 1HB  PRO B 163     -15.012  -0.786 -11.963  1.00  1.760          H  
ATOM   2485 2HB  PRO B 163     -14.617   0.190 -10.535  1.00  1.760          H  
ATOM   2486 1HG  PRO B 163     -16.927   0.494 -12.503  1.00  1.760          H  
ATOM   2487 2HG  PRO B 163     -16.964   0.625 -10.739  1.00  1.760          H  
ATOM   2488 1HD  PRO B 163     -16.845   2.797 -12.382  1.00  1.760          H  
ATOM   2489 2HD  PRO B 163     -16.063   2.858 -10.804  1.00  1.760          H  
ATOM   2490  N   ALA B 164     -13.107  -0.000 -14.281  1.00  1.180          N  
ATOM   2491  CA  ALA B 164     -13.099  -0.423 -15.661  1.00  1.260          C  
ATOM   2492  C   ALA B 164     -13.899  -1.691 -15.891  1.00  1.280          C  
ATOM   2493  O   ALA B 164     -13.878  -2.632 -15.093  1.00  1.390          O  
ATOM   2494  CB  ALA B 164     -11.674  -0.592 -16.129  1.00  1.730          C  
ATOM   2495  H   ALA B 164     -12.354  -0.255 -13.658  1.00  1.420          H  
ATOM   2496  HA  ALA B 164     -13.568   0.352 -16.261  1.00  1.510          H  
ATOM   2497 1HB  ALA B 164     -11.693  -0.877 -17.159  1.00  2.080          H  
ATOM   2498 2HB  ALA B 164     -11.139   0.344 -16.011  1.00  2.080          H  
ATOM   2499 3HB  ALA B 164     -11.189  -1.346 -15.546  1.00  2.080          H  
ATOM   2500  N   TYR B 165     -14.520  -1.711 -17.054  1.00  1.230          N  
ATOM   2501  CA  TYR B 165     -15.252  -2.803 -17.648  1.00  1.330          C  
ATOM   2502  C   TYR B 165     -14.210  -3.667 -18.324  1.00  1.460          C  
ATOM   2503  O   TYR B 165     -13.095  -3.206 -18.563  1.00  1.540          O  
ATOM   2504  CB  TYR B 165     -16.303  -2.273 -18.638  1.00  1.820          C  
ATOM   2505  CG  TYR B 165     -17.186  -3.342 -19.245  1.00  1.820          C  
ATOM   2506  CD1 TYR B 165     -18.247  -3.865 -18.520  1.00  1.820          C  
ATOM   2507  CD2 TYR B 165     -16.931  -3.806 -20.520  1.00  1.820          C  
ATOM   2508  CE1 TYR B 165     -19.028  -4.855 -19.071  1.00  1.820          C  
ATOM   2509  CE2 TYR B 165     -17.705  -4.799 -21.063  1.00  1.820          C  
ATOM   2510  CZ  TYR B 165     -18.750  -5.324 -20.346  1.00  1.820          C  
ATOM   2511  OH  TYR B 165     -19.522  -6.331 -20.888  1.00  1.820          O  
ATOM   2512  H   TYR B 165     -14.499  -0.846 -17.590  1.00  1.480          H  
ATOM   2513  HA  TYR B 165     -15.740  -3.385 -16.866  1.00  1.600          H  
ATOM   2514 1HB  TYR B 165     -16.936  -1.545 -18.132  1.00  2.190          H  
ATOM   2515 2HB  TYR B 165     -15.794  -1.748 -19.446  1.00  2.190          H  
ATOM   2516  HD1 TYR B 165     -18.458  -3.500 -17.514  1.00  2.190          H  
ATOM   2517  HD2 TYR B 165     -16.118  -3.390 -21.084  1.00  2.190          H  
ATOM   2518  HE1 TYR B 165     -19.860  -5.274 -18.504  1.00  2.190          H  
ATOM   2519  HE2 TYR B 165     -17.493  -5.170 -22.065  1.00  2.190          H  
ATOM   2520  HH  TYR B 165     -19.088  -6.687 -21.678  1.00  2.190          H  
ATOM   2521  N   GLY B 166     -14.515  -4.921 -18.619  1.00  1.600          N  
ATOM   2522  CA  GLY B 166     -13.545  -5.817 -19.268  1.00  1.820          C  
ATOM   2523  C   GLY B 166     -12.866  -5.245 -20.524  1.00  2.030          C  
ATOM   2524  O   GLY B 166     -11.774  -5.664 -20.883  1.00  2.460          O  
ATOM   2525  H   GLY B 166     -15.429  -5.275 -18.362  1.00  1.920          H  
ATOM   2526 1HA  GLY B 166     -12.785  -6.091 -18.547  1.00  2.180          H  
ATOM   2527 2HA  GLY B 166     -14.051  -6.733 -19.540  1.00  2.180          H  
ATOM   2528  N   LYS B 167     -13.513  -4.297 -21.195  1.00  1.860          N  
ATOM   2529  CA  LYS B 167     -12.994  -3.656 -22.401  1.00  2.030          C  
ATOM   2530  C   LYS B 167     -12.139  -2.415 -22.105  1.00  1.790          C  
ATOM   2531  O   LYS B 167     -11.701  -1.735 -23.035  1.00  1.820          O  
ATOM   2532  CB  LYS B 167     -14.146  -3.265 -23.319  1.00  2.770          C  
ATOM   2533  CG  LYS B 167     -14.915  -4.443 -23.906  1.00  2.770          C  
ATOM   2534  CD  LYS B 167     -16.184  -3.982 -24.651  1.00  2.770          C  
ATOM   2535  CE  LYS B 167     -15.861  -3.168 -25.912  1.00  2.770          C  
ATOM   2536  NZ  LYS B 167     -17.080  -2.852 -26.702  1.00  2.770          N  
ATOM   2537  H   LYS B 167     -14.408  -4.010 -20.832  1.00  2.230          H  
ATOM   2538  HA  LYS B 167     -12.358  -4.375 -22.921  1.00  2.440          H  
ATOM   2539 1HB  LYS B 167     -14.845  -2.624 -22.784  1.00  3.330          H  
ATOM   2540 2HB  LYS B 167     -13.741  -2.678 -24.139  1.00  3.330          H  
ATOM   2541 1HG  LYS B 167     -14.267  -4.979 -24.600  1.00  3.330          H  
ATOM   2542 2HG  LYS B 167     -15.197  -5.128 -23.108  1.00  3.330          H  
ATOM   2543 1HD  LYS B 167     -16.777  -4.853 -24.927  1.00  3.330          H  
ATOM   2544 2HD  LYS B 167     -16.782  -3.355 -23.984  1.00  3.330          H  
ATOM   2545 1HE  LYS B 167     -15.401  -2.228 -25.624  1.00  3.330          H  
ATOM   2546 2HE  LYS B 167     -15.167  -3.728 -26.537  1.00  3.330          H  
ATOM   2547 1HZ  LYS B 167     -16.815  -2.309 -27.510  1.00  3.330          H  
ATOM   2548 2HZ  LYS B 167     -17.523  -3.704 -27.000  1.00  3.330          H  
ATOM   2549 3HZ  LYS B 167     -17.736  -2.315 -26.142  1.00  3.330          H  
ATOM   2550  N   THR B 168     -11.951  -2.109 -20.808  1.00  1.630          N  
ATOM   2551  CA  THR B 168     -11.228  -0.954 -20.219  1.00  1.580          C  
ATOM   2552  C   THR B 168     -12.070   0.340 -20.177  1.00  1.340          C  
ATOM   2553  O   THR B 168     -11.623   1.386 -19.665  1.00  1.720          O  
ATOM   2554  CB  THR B 168      -9.844  -0.681 -20.863  1.00  2.230          C  
ATOM   2555  OG1 THR B 168     -10.003  -0.024 -22.118  1.00  2.230          O  
ATOM   2556  CG2 THR B 168      -8.996  -1.956 -20.999  1.00  2.230          C  
ATOM   2557  H   THR B 168     -12.360  -2.751 -20.135  1.00  1.960          H  
ATOM   2558  HA  THR B 168     -11.004  -1.224 -19.195  1.00  1.900          H  
ATOM   2559  HB  THR B 168      -9.300  -0.008 -20.205  1.00  2.680          H  
ATOM   2560  HG1 THR B 168     -10.560  -0.578 -22.685  1.00  2.680          H  
ATOM   2561 1HG2 THR B 168      -8.024  -1.700 -21.412  1.00  2.680          H  
ATOM   2562 2HG2 THR B 168      -8.867  -2.402 -20.014  1.00  2.680          H  
ATOM   2563 3HG2 THR B 168      -9.474  -2.678 -21.648  1.00  2.680          H  
ATOM   2564  N   GLU B 169     -13.300   0.230 -20.685  1.00  0.970          N  
ATOM   2565  CA  GLU B 169     -14.316   1.281 -20.731  1.00  0.880          C  
ATOM   2566  C   GLU B 169     -14.789   1.588 -19.301  1.00  0.820          C  
ATOM   2567  O   GLU B 169     -14.767   0.702 -18.448  1.00  1.020          O  
ATOM   2568  CB  GLU B 169     -15.462   0.807 -21.632  1.00  1.270          C  
ATOM   2569  CG  GLU B 169     -15.078   0.633 -23.104  1.00  1.270          C  
ATOM   2570  CD  GLU B 169     -16.207   0.115 -23.955  1.00  1.270          C  
ATOM   2571  OE1 GLU B 169     -16.938  -0.721 -23.483  1.00  1.270          O  
ATOM   2572  OE2 GLU B 169     -16.333   0.542 -25.080  1.00  1.270          O  
ATOM   2573  H   GLU B 169     -13.548  -0.673 -21.060  1.00  1.160          H  
ATOM   2574  HA  GLU B 169     -13.875   2.184 -21.155  1.00  1.060          H  
ATOM   2575 1HB  GLU B 169     -15.867  -0.131 -21.260  1.00  1.520          H  
ATOM   2576 2HB  GLU B 169     -16.246   1.530 -21.618  1.00  1.520          H  
ATOM   2577 1HG  GLU B 169     -14.757   1.597 -23.498  1.00  1.520          H  
ATOM   2578 2HG  GLU B 169     -14.235  -0.051 -23.169  1.00  1.520          H  
ATOM   2579  N   LYS B 170     -15.193   2.837 -19.006  1.00  0.790          N  
ATOM   2580  CA  LYS B 170     -15.580   3.173 -17.623  1.00  0.810          C  
ATOM   2581  C   LYS B 170     -16.892   4.003 -17.520  1.00  0.950          C  
ATOM   2582  O   LYS B 170     -17.084   4.927 -18.312  1.00  1.180          O  
ATOM   2583  CB  LYS B 170     -14.443   4.005 -17.013  1.00  1.130          C  
ATOM   2584  CG  LYS B 170     -13.070   3.325 -16.978  1.00  1.130          C  
ATOM   2585  CD  LYS B 170     -11.979   4.279 -16.558  1.00  1.130          C  
ATOM   2586  CE  LYS B 170     -10.591   3.609 -16.588  1.00  1.130          C  
ATOM   2587  NZ  LYS B 170     -10.094   3.293 -18.011  1.00  1.130          N  
ATOM   2588  H   LYS B 170     -15.239   3.538 -19.735  1.00  0.950          H  
ATOM   2589  HA  LYS B 170     -15.678   2.240 -17.080  1.00  0.970          H  
ATOM   2590 1HB  LYS B 170     -14.355   4.955 -17.533  1.00  1.350          H  
ATOM   2591 2HB  LYS B 170     -14.696   4.224 -15.981  1.00  1.350          H  
ATOM   2592 1HG  LYS B 170     -13.113   2.536 -16.245  1.00  1.350          H  
ATOM   2593 2HG  LYS B 170     -12.822   2.903 -17.934  1.00  1.350          H  
ATOM   2594 1HD  LYS B 170     -11.977   5.140 -17.225  1.00  1.350          H  
ATOM   2595 2HD  LYS B 170     -12.186   4.633 -15.544  1.00  1.350          H  
ATOM   2596 1HE  LYS B 170      -9.880   4.281 -16.110  1.00  1.350          H  
ATOM   2597 2HE  LYS B 170     -10.633   2.684 -16.016  1.00  1.350          H  
ATOM   2598 1HZ  LYS B 170      -9.179   2.875 -17.950  1.00  1.350          H  
ATOM   2599 2HZ  LYS B 170     -10.725   2.624 -18.527  1.00  1.350          H  
ATOM   2600 3HZ  LYS B 170     -10.032   4.149 -18.541  1.00  1.350          H  
ATOM   2601  N   PRO B 171     -17.777   3.730 -16.523  1.00  0.980          N  
ATOM   2602  CA  PRO B 171     -19.012   4.446 -16.216  1.00  1.200          C  
ATOM   2603  C   PRO B 171     -18.675   5.748 -15.522  1.00  1.220          C  
ATOM   2604  O   PRO B 171     -17.698   5.792 -14.791  1.00  1.300          O  
ATOM   2605  CB  PRO B 171     -19.701   3.498 -15.244  1.00  1.800          C  
ATOM   2606  CG  PRO B 171     -18.608   2.831 -14.546  1.00  1.800          C  
ATOM   2607  CD  PRO B 171     -17.499   2.660 -15.569  1.00  1.800          C  
ATOM   2608  HA  PRO B 171     -19.593   4.607 -17.128  1.00  1.440          H  
ATOM   2609 1HB  PRO B 171     -20.345   4.046 -14.556  1.00  2.160          H  
ATOM   2610 2HB  PRO B 171     -20.324   2.805 -15.780  1.00  2.160          H  
ATOM   2611 1HG  PRO B 171     -18.341   3.488 -13.726  1.00  2.160          H  
ATOM   2612 2HG  PRO B 171     -18.956   1.883 -14.111  1.00  2.160          H  
ATOM   2613 1HD  PRO B 171     -16.539   2.839 -15.082  1.00  2.160          H  
ATOM   2614 2HD  PRO B 171     -17.564   1.665 -16.024  1.00  2.160          H  
ATOM   2615  N   LYS B 172     -19.509   6.774 -15.604  1.00  1.360          N  
ATOM   2616  CA  LYS B 172     -19.146   7.957 -14.828  1.00  1.380          C  
ATOM   2617  C   LYS B 172     -20.267   8.505 -13.962  1.00  1.050          C  
ATOM   2618  O   LYS B 172     -21.439   8.476 -14.340  1.00  0.970          O  
ATOM   2619  CB  LYS B 172     -18.593   9.023 -15.769  1.00  1.920          C  
ATOM   2620  CG  LYS B 172     -17.285   8.576 -16.454  1.00  1.920          C  
ATOM   2621  CD  LYS B 172     -16.675   9.645 -17.320  1.00  1.920          C  
ATOM   2622  CE  LYS B 172     -15.391   9.122 -17.964  1.00  1.920          C  
ATOM   2623  NZ  LYS B 172     -14.739  10.151 -18.840  1.00  1.920          N  
ATOM   2624  H   LYS B 172     -20.336   6.739 -16.183  1.00  1.630          H  
ATOM   2625  HA  LYS B 172     -18.342   7.692 -14.141  1.00  1.660          H  
ATOM   2626 1HB  LYS B 172     -19.329   9.249 -16.535  1.00  2.310          H  
ATOM   2627 2HB  LYS B 172     -18.395   9.943 -15.210  1.00  2.310          H  
ATOM   2628 1HG  LYS B 172     -16.565   8.271 -15.686  1.00  2.310          H  
ATOM   2629 2HG  LYS B 172     -17.479   7.715 -17.089  1.00  2.310          H  
ATOM   2630 1HD  LYS B 172     -17.380   9.923 -18.104  1.00  2.310          H  
ATOM   2631 2HD  LYS B 172     -16.448  10.525 -16.721  1.00  2.310          H  
ATOM   2632 1HE  LYS B 172     -14.693   8.826 -17.174  1.00  2.310          H  
ATOM   2633 2HE  LYS B 172     -15.633   8.242 -18.564  1.00  2.310          H  
ATOM   2634 1HZ  LYS B 172     -13.897   9.765 -19.247  1.00  2.310          H  
ATOM   2635 2HZ  LYS B 172     -15.376  10.418 -19.577  1.00  2.310          H  
ATOM   2636 3HZ  LYS B 172     -14.501  10.966 -18.291  1.00  2.310          H  
ATOM   2637  N   TYR B 173     -19.845   9.021 -12.804  1.00  1.020          N  
ATOM   2638  CA  TYR B 173     -20.665   9.664 -11.778  1.00  0.880          C  
ATOM   2639  C   TYR B 173     -21.195  11.003 -12.295  1.00  0.740          C  
ATOM   2640  O   TYR B 173     -20.433  11.819 -12.807  1.00  0.770          O  
ATOM   2641  CB  TYR B 173     -19.812   9.725 -10.494  1.00  1.290          C  
ATOM   2642  CG  TYR B 173     -20.366  10.287  -9.171  1.00  1.290          C  
ATOM   2643  CD1 TYR B 173     -21.338   9.622  -8.422  1.00  1.290          C  
ATOM   2644  CD2 TYR B 173     -19.809  11.421  -8.667  1.00  1.290          C  
ATOM   2645  CE1 TYR B 173     -21.741  10.148  -7.203  1.00  1.290          C  
ATOM   2646  CE2 TYR B 173     -20.187  11.930  -7.470  1.00  1.290          C  
ATOM   2647  CZ  TYR B 173     -21.141  11.324  -6.740  1.00  1.290          C  
ATOM   2648  OH  TYR B 173     -21.508  11.894  -5.555  1.00  1.290          O  
ATOM   2649  H   TYR B 173     -18.849   8.956 -12.635  1.00  1.220          H  
ATOM   2650  HA  TYR B 173     -21.516   9.034 -11.584  1.00  1.060          H  
ATOM   2651 1HB  TYR B 173     -19.522   8.726 -10.288  1.00  1.550          H  
ATOM   2652 2HB  TYR B 173     -18.895  10.266 -10.718  1.00  1.550          H  
ATOM   2653  HD1 TYR B 173     -21.777   8.705  -8.779  1.00  1.550          H  
ATOM   2654  HD2 TYR B 173     -19.055  11.914  -9.218  1.00  1.550          H  
ATOM   2655  HE1 TYR B 173     -22.508   9.640  -6.613  1.00  1.550          H  
ATOM   2656  HE2 TYR B 173     -19.719  12.843  -7.097  1.00  1.550          H  
ATOM   2657  HH  TYR B 173     -21.036  12.727  -5.434  1.00  1.550          H  
ATOM   2658  N   ALA B 174     -22.508  11.220 -12.145  1.00  0.750          N  
ATOM   2659  CA  ALA B 174     -23.218  12.420 -12.643  1.00  0.770          C  
ATOM   2660  C   ALA B 174     -22.813  13.791 -12.056  1.00  0.840          C  
ATOM   2661  O   ALA B 174     -23.203  14.818 -12.612  1.00  1.310          O  
ATOM   2662  CB  ALA B 174     -24.711  12.262 -12.431  1.00  1.070          C  
ATOM   2663  H   ALA B 174     -23.056  10.450 -11.736  1.00  0.900          H  
ATOM   2664  HA  ALA B 174     -23.028  12.463 -13.715  1.00  0.920          H  
ATOM   2665 1HB  ALA B 174     -25.229  13.111 -12.875  1.00  1.280          H  
ATOM   2666 2HB  ALA B 174     -25.046  11.339 -12.904  1.00  1.280          H  
ATOM   2667 3HB  ALA B 174     -24.909  12.230 -11.392  1.00  1.280          H  
ATOM   2668  N   PHE B 175     -22.143  13.827 -10.916  1.00  0.740          N  
ATOM   2669  CA  PHE B 175     -21.768  15.101 -10.271  1.00  0.810          C  
ATOM   2670  C   PHE B 175     -20.591  15.846 -10.870  1.00  0.740          C  
ATOM   2671  O   PHE B 175     -19.707  15.263 -11.493  1.00  0.950          O  
ATOM   2672  CB  PHE B 175     -21.402  14.921  -8.819  1.00  1.110          C  
ATOM   2673  CG  PHE B 175     -22.488  14.761  -7.794  1.00  1.110          C  
ATOM   2674  CD1 PHE B 175     -23.171  13.621  -7.588  1.00  1.110          C  
ATOM   2675  CD2 PHE B 175     -22.744  15.801  -6.968  1.00  1.110          C  
ATOM   2676  CE1 PHE B 175     -24.100  13.540  -6.566  1.00  1.110          C  
ATOM   2677  CE2 PHE B 175     -23.651  15.734  -5.967  1.00  1.110          C  
ATOM   2678  CZ  PHE B 175     -24.332  14.592  -5.767  1.00  1.110          C  
ATOM   2679  H   PHE B 175     -21.851  12.946 -10.518  1.00  0.890          H  
ATOM   2680  HA  PHE B 175     -22.619  15.761 -10.336  1.00  0.970          H  
ATOM   2681 1HB  PHE B 175     -20.746  14.114  -8.756  1.00  1.330          H  
ATOM   2682 2HB  PHE B 175     -20.826  15.787  -8.545  1.00  1.330          H  
ATOM   2683  HD1 PHE B 175     -22.983  12.763  -8.225  1.00  1.330          H  
ATOM   2684  HD2 PHE B 175     -22.197  16.693  -7.126  1.00  1.330          H  
ATOM   2685  HE1 PHE B 175     -24.645  12.625  -6.403  1.00  1.330          H  
ATOM   2686  HE2 PHE B 175     -23.827  16.593  -5.324  1.00  1.330          H  
ATOM   2687  HZ  PHE B 175     -25.056  14.518  -4.970  1.00  1.330          H  
ATOM   2688  N   GLY B 176     -20.582  17.170 -10.676  1.00  0.850          N  
ATOM   2689  CA  GLY B 176     -19.432  17.978 -11.035  1.00  0.960          C  
ATOM   2690  C   GLY B 176     -18.690  18.290  -9.746  1.00  0.840          C  
ATOM   2691  O   GLY B 176     -18.976  17.694  -8.715  1.00  0.800          O  
ATOM   2692  H   GLY B 176     -21.362  17.653 -10.197  1.00  1.020          H  
ATOM   2693 1HA  GLY B 176     -18.788  17.440 -11.730  1.00  1.150          H  
ATOM   2694 2HA  GLY B 176     -19.762  18.899 -11.514  1.00  1.150          H  
ATOM   2695  N   VAL B 177     -17.754  19.227  -9.787  1.00  0.840          N  
ATOM   2696  CA  VAL B 177     -16.996  19.594  -8.589  1.00  0.780          C  
ATOM   2697  C   VAL B 177     -17.534  20.899  -8.006  1.00  0.810          C  
ATOM   2698  O   VAL B 177     -17.770  21.858  -8.740  1.00  0.900          O  
ATOM   2699  CB  VAL B 177     -15.488  19.650  -8.880  1.00  1.120          C  
ATOM   2700  CG1 VAL B 177     -14.727  20.142  -7.667  1.00  1.120          C  
ATOM   2701  CG2 VAL B 177     -15.014  18.233  -9.208  1.00  1.120          C  
ATOM   2702  H   VAL B 177     -17.568  19.697 -10.663  1.00  1.010          H  
ATOM   2703  HA  VAL B 177     -17.132  18.816  -7.841  1.00  0.940          H  
ATOM   2704  HB  VAL B 177     -15.291  20.325  -9.710  1.00  1.340          H  
ATOM   2705 1HG1 VAL B 177     -13.659  20.149  -7.885  1.00  1.340          H  
ATOM   2706 2HG1 VAL B 177     -15.038  21.150  -7.403  1.00  1.340          H  
ATOM   2707 3HG1 VAL B 177     -14.914  19.477  -6.833  1.00  1.340          H  
ATOM   2708 1HG2 VAL B 177     -13.943  18.241  -9.411  1.00  1.340          H  
ATOM   2709 2HG2 VAL B 177     -15.216  17.589  -8.357  1.00  1.340          H  
ATOM   2710 3HG2 VAL B 177     -15.547  17.861 -10.079  1.00  1.340          H  
ATOM   2711  N   GLY B 178     -17.759  20.919  -6.686  1.00  0.760          N  
ATOM   2712  CA  GLY B 178     -18.319  22.068  -5.978  1.00  0.820          C  
ATOM   2713  C   GLY B 178     -19.792  21.853  -5.624  1.00  0.850          C  
ATOM   2714  O   GLY B 178     -20.359  22.579  -4.804  1.00  0.920          O  
ATOM   2715  H   GLY B 178     -17.509  20.104  -6.117  1.00  0.910          H  
ATOM   2716 1HA  GLY B 178     -17.743  22.248  -5.071  1.00  0.980          H  
ATOM   2717 2HA  GLY B 178     -18.220  22.957  -6.598  1.00  0.980          H  
ATOM   2718  N   ASP B 179     -20.400  20.850  -6.243  1.00  0.840          N  
ATOM   2719  CA  ASP B 179     -21.782  20.459  -6.004  1.00  0.910          C  
ATOM   2720  C   ASP B 179     -21.943  19.965  -4.571  1.00  0.810          C  
ATOM   2721  O   ASP B 179     -21.008  19.383  -4.005  1.00  0.780          O  
ATOM   2722  CB  ASP B 179     -22.175  19.352  -6.978  1.00  1.250          C  
ATOM   2723  CG  ASP B 179     -22.430  19.789  -8.431  1.00  1.250          C  
ATOM   2724  OD1 ASP B 179     -22.667  20.951  -8.666  1.00  1.250          O  
ATOM   2725  OD2 ASP B 179     -22.356  18.931  -9.312  1.00  1.250          O  
ATOM   2726  H   ASP B 179     -19.863  20.321  -6.917  1.00  1.010          H  
ATOM   2727  HA  ASP B 179     -22.430  21.326  -6.149  1.00  1.090          H  
ATOM   2728 1HB  ASP B 179     -21.353  18.646  -7.002  1.00  1.500          H  
ATOM   2729 2HB  ASP B 179     -23.059  18.835  -6.600  1.00  1.500          H  
ATOM   2730  N   ILE B 180     -23.122  20.157  -3.968  1.00  0.820          N  
ATOM   2731  CA  ILE B 180     -23.318  19.642  -2.612  1.00  0.800          C  
ATOM   2732  C   ILE B 180     -23.812  18.194  -2.712  1.00  0.760          C  
ATOM   2733  O   ILE B 180     -24.787  17.910  -3.419  1.00  0.860          O  
ATOM   2734  CB  ILE B 180     -24.356  20.471  -1.829  1.00  1.130          C  
ATOM   2735  CG1 ILE B 180     -23.928  21.944  -1.720  1.00  1.130          C  
ATOM   2736  CG2 ILE B 180     -24.516  19.865  -0.394  1.00  1.130          C  
ATOM   2737  CD1 ILE B 180     -25.042  22.876  -1.273  1.00  1.130          C  
ATOM   2738  H   ILE B 180     -23.916  20.640  -4.410  1.00  0.980          H  
ATOM   2739  HA  ILE B 180     -22.374  19.649  -2.076  1.00  0.960          H  
ATOM   2740  HB  ILE B 180     -25.267  20.440  -2.321  1.00  1.350          H  
ATOM   2741 1HG1 ILE B 180     -23.138  22.024  -1.012  1.00  1.350          H  
ATOM   2742 2HG1 ILE B 180     -23.566  22.282  -2.689  1.00  1.350          H  
ATOM   2743 1HG2 ILE B 180     -25.254  20.418   0.168  1.00  1.350          H  
ATOM   2744 2HG2 ILE B 180     -24.846  18.830  -0.453  1.00  1.350          H  
ATOM   2745 3HG2 ILE B 180     -23.559  19.907   0.127  1.00  1.350          H  
ATOM   2746 1HD1 ILE B 180     -24.659  23.893  -1.226  1.00  1.350          H  
ATOM   2747 2HD1 ILE B 180     -25.858  22.827  -1.997  1.00  1.350          H  
ATOM   2748 3HD1 ILE B 180     -25.417  22.595  -0.297  1.00  1.350          H  
ATOM   2749  N   ILE B 181     -23.145  17.292  -2.003  1.00  0.670          N  
ATOM   2750  CA  ILE B 181     -23.468  15.868  -2.007  1.00  0.660          C  
ATOM   2751  C   ILE B 181     -24.235  15.449  -0.760  1.00  0.620          C  
ATOM   2752  O   ILE B 181     -23.754  15.656   0.355  1.00  0.630          O  
ATOM   2753  CB  ILE B 181     -22.194  14.987  -1.929  1.00  0.930          C  
ATOM   2754  CG1 ILE B 181     -21.251  15.241  -3.025  1.00  0.930          C  
ATOM   2755  CG2 ILE B 181     -22.624  13.522  -2.050  1.00  0.930          C  
ATOM   2756  CD1 ILE B 181     -19.879  14.625  -2.737  1.00  0.930          C  
ATOM   2757  H   ILE B 181     -22.382  17.639  -1.429  1.00  0.800          H  
ATOM   2758  HA  ILE B 181     -24.066  15.633  -2.887  1.00  0.790          H  
ATOM   2759  HB  ILE B 181     -21.685  15.158  -0.979  1.00  1.110          H  
ATOM   2760 1HG1 ILE B 181     -21.651  14.816  -3.941  1.00  1.110          H  
ATOM   2761 2HG1 ILE B 181     -21.138  16.313  -3.158  1.00  1.110          H  
ATOM   2762 1HG2 ILE B 181     -21.797  12.840  -1.989  1.00  1.110          H  
ATOM   2763 2HG2 ILE B 181     -23.310  13.252  -1.286  1.00  1.110          H  
ATOM   2764 3HG2 ILE B 181     -23.104  13.416  -3.015  1.00  1.110          H  
ATOM   2765 1HD1 ILE B 181     -19.193  14.797  -3.501  1.00  1.110          H  
ATOM   2766 2HD1 ILE B 181     -19.518  15.085  -1.856  1.00  1.110          H  
ATOM   2767 3HD1 ILE B 181     -19.926  13.566  -2.598  1.00  1.110          H  
ATOM   2768  N   TYR B 182     -25.405  14.831  -0.927  1.00  0.620          N  
ATOM   2769  CA  TYR B 182     -26.136  14.263   0.204  1.00  0.630          C  
ATOM   2770  C   TYR B 182     -25.798  12.774   0.132  1.00  0.640          C  
ATOM   2771  O   TYR B 182     -25.969  12.150  -0.929  1.00  0.640          O  
ATOM   2772  CB  TYR B 182     -27.642  14.544   0.128  1.00  0.880          C  
ATOM   2773  CG  TYR B 182     -28.447  14.124   1.381  1.00  0.880          C  
ATOM   2774  CD1 TYR B 182     -28.238  14.820   2.562  1.00  0.880          C  
ATOM   2775  CD2 TYR B 182     -29.415  13.122   1.350  1.00  0.880          C  
ATOM   2776  CE1 TYR B 182     -28.965  14.532   3.690  1.00  0.880          C  
ATOM   2777  CE2 TYR B 182     -30.150  12.840   2.510  1.00  0.880          C  
ATOM   2778  CZ  TYR B 182     -29.925  13.545   3.662  1.00  0.880          C  
ATOM   2779  OH  TYR B 182     -30.684  13.326   4.796  1.00  0.880          O  
ATOM   2780  H   TYR B 182     -25.799  14.746  -1.861  1.00  0.740          H  
ATOM   2781  HA  TYR B 182     -25.744  14.661   1.135  1.00  0.760          H  
ATOM   2782 1HB  TYR B 182     -27.804  15.610  -0.046  1.00  1.050          H  
ATOM   2783 2HB  TYR B 182     -28.055  14.015  -0.726  1.00  1.050          H  
ATOM   2784  HD1 TYR B 182     -27.496  15.614   2.593  1.00  1.050          H  
ATOM   2785  HD2 TYR B 182     -29.612  12.576   0.433  1.00  1.050          H  
ATOM   2786  HE1 TYR B 182     -28.793  15.098   4.604  1.00  1.050          H  
ATOM   2787  HE2 TYR B 182     -30.913  12.080   2.512  1.00  1.050          H  
ATOM   2788  HH  TYR B 182     -31.397  12.654   4.626  1.00  1.050          H  
ATOM   2789  N   PHE B 183     -25.273  12.204   1.209  1.00  0.740          N  
ATOM   2790  CA  PHE B 183     -24.814  10.813   1.172  1.00  0.800          C  
ATOM   2791  C   PHE B 183     -24.902  10.058   2.491  1.00  0.900          C  
ATOM   2792  O   PHE B 183     -25.009  10.647   3.570  1.00  0.980          O  
ATOM   2793  CB  PHE B 183     -23.352  10.799   0.720  1.00  1.100          C  
ATOM   2794  CG  PHE B 183     -22.456  11.540   1.688  1.00  1.100          C  
ATOM   2795  CD1 PHE B 183     -21.828  10.872   2.691  1.00  1.100          C  
ATOM   2796  CD2 PHE B 183     -22.278  12.912   1.621  1.00  1.100          C  
ATOM   2797  CE1 PHE B 183     -21.048  11.523   3.600  1.00  1.100          C  
ATOM   2798  CE2 PHE B 183     -21.499  13.558   2.536  1.00  1.100          C  
ATOM   2799  CZ  PHE B 183     -20.884  12.864   3.524  1.00  1.100          C  
ATOM   2800  H   PHE B 183     -25.168  12.771   2.058  1.00  0.890          H  
ATOM   2801  HA  PHE B 183     -25.415  10.272   0.445  1.00  0.960          H  
ATOM   2802 1HB  PHE B 183     -23.006   9.765   0.661  1.00  1.320          H  
ATOM   2803 2HB  PHE B 183     -23.250  11.229  -0.258  1.00  1.320          H  
ATOM   2804  HD1 PHE B 183     -21.961   9.804   2.767  1.00  1.320          H  
ATOM   2805  HD2 PHE B 183     -22.771  13.480   0.853  1.00  1.320          H  
ATOM   2806  HE1 PHE B 183     -20.576  10.964   4.386  1.00  1.320          H  
ATOM   2807  HE2 PHE B 183     -21.376  14.622   2.479  1.00  1.320          H  
ATOM   2808  HZ  PHE B 183     -20.276  13.379   4.252  1.00  1.320          H  
ATOM   2809  N   LYS B 184     -24.842   8.728   2.394  1.00  0.950          N  
ATOM   2810  CA  LYS B 184     -24.926   7.855   3.559  1.00  1.120          C  
ATOM   2811  C   LYS B 184     -23.688   7.906   4.440  1.00  1.230          C  
ATOM   2812  O   LYS B 184     -22.561   7.888   3.947  1.00  1.270          O  
ATOM   2813  CB  LYS B 184     -25.139   6.409   3.112  1.00  1.500          C  
ATOM   2814  CG  LYS B 184     -26.481   6.119   2.445  1.00  1.500          C  
ATOM   2815  CD  LYS B 184     -26.586   4.625   2.094  1.00  1.500          C  
ATOM   2816  CE  LYS B 184     -27.896   4.276   1.397  1.00  1.500          C  
ATOM   2817  NZ  LYS B 184     -27.988   2.816   1.085  1.00  1.500          N  
ATOM   2818  H   LYS B 184     -24.722   8.302   1.469  1.00  1.140          H  
ATOM   2819  HA  LYS B 184     -25.778   8.163   4.162  1.00  1.340          H  
ATOM   2820 1HB  LYS B 184     -24.358   6.141   2.397  1.00  1.800          H  
ATOM   2821 2HB  LYS B 184     -25.033   5.746   3.971  1.00  1.800          H  
ATOM   2822 1HG  LYS B 184     -27.294   6.405   3.117  1.00  1.800          H  
ATOM   2823 2HG  LYS B 184     -26.556   6.712   1.533  1.00  1.800          H  
ATOM   2824 1HD  LYS B 184     -25.757   4.361   1.430  1.00  1.800          H  
ATOM   2825 2HD  LYS B 184     -26.501   4.033   3.005  1.00  1.800          H  
ATOM   2826 1HE  LYS B 184     -28.729   4.553   2.034  1.00  1.800          H  
ATOM   2827 2HE  LYS B 184     -27.960   4.835   0.464  1.00  1.800          H  
ATOM   2828 1HZ  LYS B 184     -28.868   2.625   0.620  1.00  1.800          H  
ATOM   2829 2HZ  LYS B 184     -27.219   2.550   0.476  1.00  1.800          H  
ATOM   2830 3HZ  LYS B 184     -27.941   2.282   1.942  1.00  1.800          H  
ATOM   2831  N   GLU B 185     -23.901   7.897   5.754  1.00  1.510          N  
ATOM   2832  CA  GLU B 185     -22.782   7.842   6.699  1.00  1.800          C  
ATOM   2833  C   GLU B 185     -22.189   6.423   6.735  1.00  1.780          C  
ATOM   2834  O   GLU B 185     -20.967   6.215   6.857  1.00  2.270          O  
ATOM   2835  CB  GLU B 185     -23.254   8.242   8.104  1.00  2.400          C  
ATOM   2836  CG  GLU B 185     -22.147   8.340   9.186  1.00  2.400          C  
ATOM   2837  CD  GLU B 185     -21.154   9.474   8.977  1.00  2.400          C  
ATOM   2838  OE1 GLU B 185     -21.500  10.437   8.333  1.00  2.400          O  
ATOM   2839  OE2 GLU B 185     -20.034   9.364   9.447  1.00  2.400          O  
ATOM   2840  H   GLU B 185     -24.869   7.940   6.097  1.00  1.810          H  
ATOM   2841  HA  GLU B 185     -22.015   8.540   6.367  1.00  2.160          H  
ATOM   2842 1HB  GLU B 185     -23.754   9.211   8.051  1.00  2.880          H  
ATOM   2843 2HB  GLU B 185     -23.997   7.522   8.454  1.00  2.880          H  
ATOM   2844 1HG  GLU B 185     -22.634   8.490  10.151  1.00  2.880          H  
ATOM   2845 2HG  GLU B 185     -21.605   7.396   9.236  1.00  2.880          H  
ATOM   2846  N   TYR B 186     -23.096   5.452   6.648  1.00  1.680          N  
ATOM   2847  CA  TYR B 186     -22.809   4.037   6.772  1.00  1.830          C  
ATOM   2848  C   TYR B 186     -21.699   3.515   5.877  1.00  1.720          C  
ATOM   2849  O   TYR B 186     -21.710   3.689   4.658  1.00  2.110          O  
ATOM   2850  CB  TYR B 186     -24.093   3.261   6.477  1.00  2.500          C  
ATOM   2851  CG  TYR B 186     -23.946   1.767   6.529  1.00  2.500          C  
ATOM   2852  CD1 TYR B 186     -23.867   1.110   7.744  1.00  2.500          C  
ATOM   2853  CD2 TYR B 186     -23.891   1.050   5.344  1.00  2.500          C  
ATOM   2854  CE1 TYR B 186     -23.733  -0.262   7.772  1.00  2.500          C  
ATOM   2855  CE2 TYR B 186     -23.758  -0.317   5.372  1.00  2.500          C  
ATOM   2856  CZ  TYR B 186     -23.678  -0.975   6.579  1.00  2.500          C  
ATOM   2857  OH  TYR B 186     -23.542  -2.345   6.604  1.00  2.500          O  
ATOM   2858  H   TYR B 186     -24.062   5.722   6.539  1.00  2.020          H  
ATOM   2859  HA  TYR B 186     -22.511   3.848   7.803  1.00  2.200          H  
ATOM   2860 1HB  TYR B 186     -24.862   3.553   7.192  1.00  3.000          H  
ATOM   2861 2HB  TYR B 186     -24.455   3.532   5.485  1.00  3.000          H  
ATOM   2862  HD1 TYR B 186     -23.912   1.672   8.676  1.00  3.000          H  
ATOM   2863  HD2 TYR B 186     -23.949   1.573   4.388  1.00  3.000          H  
ATOM   2864  HE1 TYR B 186     -23.670  -0.784   8.726  1.00  3.000          H  
ATOM   2865  HE2 TYR B 186     -23.712  -0.879   4.440  1.00  3.000          H  
ATOM   2866  HH  TYR B 186     -23.499  -2.645   7.515  1.00  3.000          H  
ATOM   2867  N   SER B 187     -20.751   2.851   6.535  1.00  1.820          N  
ATOM   2868  CA  SER B 187     -19.571   2.193   5.980  1.00  1.910          C  
ATOM   2869  C   SER B 187     -18.648   3.028   5.090  1.00  1.750          C  
ATOM   2870  O   SER B 187     -17.940   2.470   4.246  1.00  2.520          O  
ATOM   2871  CB  SER B 187     -19.991   0.937   5.242  1.00  2.640          C  
ATOM   2872  OG  SER B 187     -20.582   0.019   6.124  1.00  2.640          O  
ATOM   2873  H   SER B 187     -20.862   2.786   7.534  1.00  2.180          H  
ATOM   2874  HA  SER B 187     -18.970   1.867   6.829  1.00  2.290          H  
ATOM   2875 1HB  SER B 187     -20.700   1.197   4.454  1.00  3.170          H  
ATOM   2876 2HB  SER B 187     -19.127   0.481   4.768  1.00  3.170          H  
ATOM   2877  HG  SER B 187     -20.857  -0.726   5.585  1.00  3.170          H  
ATOM   2878  N   GLY B 188     -18.576   4.342   5.302  1.00  1.250          N  
ATOM   2879  CA  GLY B 188     -17.619   5.125   4.523  1.00  1.070          C  
ATOM   2880  C   GLY B 188     -16.257   5.105   5.222  1.00  1.000          C  
ATOM   2881  O   GLY B 188     -16.129   4.565   6.325  1.00  1.160          O  
ATOM   2882  H   GLY B 188     -19.204   4.801   5.969  1.00  1.500          H  
ATOM   2883 1HA  GLY B 188     -17.530   4.716   3.516  1.00  1.280          H  
ATOM   2884 2HA  GLY B 188     -17.973   6.151   4.423  1.00  1.280          H  
ATOM   2885  N   ILE B 189     -15.257   5.735   4.602  1.00  0.860          N  
ATOM   2886  CA  ILE B 189     -13.902   5.818   5.187  1.00  0.890          C  
ATOM   2887  C   ILE B 189     -13.515   7.264   5.466  1.00  0.880          C  
ATOM   2888  O   ILE B 189     -13.714   8.125   4.613  1.00  0.890          O  
ATOM   2889  CB  ILE B 189     -12.842   5.174   4.260  1.00  1.230          C  
ATOM   2890  CG1 ILE B 189     -13.152   3.673   3.970  1.00  1.230          C  
ATOM   2891  CG2 ILE B 189     -11.468   5.334   4.866  1.00  1.230          C  
ATOM   2892  CD1 ILE B 189     -13.098   2.731   5.165  1.00  1.230          C  
ATOM   2893  H   ILE B 189     -15.453   6.147   3.680  1.00  1.030          H  
ATOM   2894  HA  ILE B 189     -13.896   5.297   6.144  1.00  1.070          H  
ATOM   2895  HB  ILE B 189     -12.854   5.676   3.304  1.00  1.480          H  
ATOM   2896 1HG1 ILE B 189     -14.152   3.612   3.541  1.00  1.480          H  
ATOM   2897 2HG1 ILE B 189     -12.447   3.316   3.243  1.00  1.480          H  
ATOM   2898 1HG2 ILE B 189     -10.757   4.920   4.228  1.00  1.480          H  
ATOM   2899 2HG2 ILE B 189     -11.238   6.372   4.991  1.00  1.480          H  
ATOM   2900 3HG2 ILE B 189     -11.417   4.842   5.826  1.00  1.480          H  
ATOM   2901 1HD1 ILE B 189     -13.338   1.723   4.838  1.00  1.480          H  
ATOM   2902 2HD1 ILE B 189     -12.104   2.721   5.611  1.00  1.480          H  
ATOM   2903 3HD1 ILE B 189     -13.825   3.033   5.917  1.00  1.480          H  
ATOM   2904  N   SER B 190     -13.012   7.573   6.666  1.00  0.970          N  
ATOM   2905  CA  SER B 190     -12.639   8.971   6.903  1.00  1.010          C  
ATOM   2906  C   SER B 190     -11.266   9.330   6.311  1.00  1.060          C  
ATOM   2907  O   SER B 190     -10.482   8.465   5.910  1.00  1.190          O  
ATOM   2908  CB  SER B 190     -12.707   9.322   8.391  1.00  1.400          C  
ATOM   2909  OG  SER B 190     -11.736   8.668   9.162  1.00  1.400          O  
ATOM   2910  H   SER B 190     -12.860   6.852   7.389  1.00  1.160          H  
ATOM   2911  HA  SER B 190     -13.375   9.605   6.411  1.00  1.210          H  
ATOM   2912 1HB  SER B 190     -12.588  10.398   8.506  1.00  1.680          H  
ATOM   2913 2HB  SER B 190     -13.695   9.070   8.772  1.00  1.680          H  
ATOM   2914  HG  SER B 190     -11.952   8.890  10.117  1.00  1.680          H  
ATOM   2915  N   PHE B 191     -11.001  10.621   6.236  1.00  1.020          N  
ATOM   2916  CA  PHE B 191      -9.731  11.188   5.800  1.00  1.180          C  
ATOM   2917  C   PHE B 191      -9.517  12.554   6.440  1.00  1.100          C  
ATOM   2918  O   PHE B 191     -10.469  13.316   6.643  1.00  0.950          O  
ATOM   2919  CB  PHE B 191      -9.657  11.321   4.278  1.00  1.590          C  
ATOM   2920  CG  PHE B 191      -8.376  11.984   3.791  1.00  1.590          C  
ATOM   2921  CD1 PHE B 191      -7.255  11.241   3.535  1.00  1.590          C  
ATOM   2922  CD2 PHE B 191      -8.286  13.366   3.624  1.00  1.590          C  
ATOM   2923  CE1 PHE B 191      -6.093  11.836   3.118  1.00  1.590          C  
ATOM   2924  CE2 PHE B 191      -7.123  13.946   3.216  1.00  1.590          C  
ATOM   2925  CZ  PHE B 191      -6.031  13.181   2.958  1.00  1.590          C  
ATOM   2926  H   PHE B 191     -11.753  11.263   6.485  1.00  1.220          H  
ATOM   2927  HA  PHE B 191      -8.926  10.527   6.128  1.00  1.420          H  
ATOM   2928 1HB  PHE B 191      -9.692  10.327   3.851  1.00  1.910          H  
ATOM   2929 2HB  PHE B 191     -10.508  11.854   3.900  1.00  1.910          H  
ATOM   2930  HD1 PHE B 191      -7.290  10.175   3.658  1.00  1.910          H  
ATOM   2931  HD2 PHE B 191      -9.134  13.989   3.830  1.00  1.910          H  
ATOM   2932  HE1 PHE B 191      -5.208  11.225   2.909  1.00  1.910          H  
ATOM   2933  HE2 PHE B 191      -7.061  15.009   3.099  1.00  1.910          H  
ATOM   2934  HZ  PHE B 191      -5.103  13.641   2.626  1.00  1.910          H  
ATOM   2935  N   GLU B 192      -8.288  12.866   6.821  1.00  1.230          N  
ATOM   2936  CA  GLU B 192      -8.046  14.196   7.345  1.00  1.180          C  
ATOM   2937  C   GLU B 192      -6.721  14.763   6.903  1.00  1.310          C  
ATOM   2938  O   GLU B 192      -5.687  14.098   7.000  1.00  1.470          O  
ATOM   2939  CB  GLU B 192      -8.086  14.182   8.870  1.00  1.670          C  
ATOM   2940  CG  GLU B 192      -7.847  15.537   9.498  1.00  1.670          C  
ATOM   2941  CD  GLU B 192      -7.950  15.518  10.951  1.00  1.670          C  
ATOM   2942  OE1 GLU B 192      -8.199  14.476  11.512  1.00  1.670          O  
ATOM   2943  OE2 GLU B 192      -7.862  16.570  11.542  1.00  1.670          O  
ATOM   2944  H   GLU B 192      -7.519  12.216   6.718  1.00  1.480          H  
ATOM   2945  HA  GLU B 192      -8.827  14.865   6.980  1.00  1.420          H  
ATOM   2946 1HB  GLU B 192      -9.065  13.832   9.201  1.00  2.010          H  
ATOM   2947 2HB  GLU B 192      -7.338  13.490   9.252  1.00  2.010          H  
ATOM   2948 1HG  GLU B 192      -6.848  15.886   9.241  1.00  2.010          H  
ATOM   2949 2HG  GLU B 192      -8.566  16.249   9.091  1.00  2.010          H  
ATOM   2950  N   ASN B 193      -6.764  16.014   6.442  1.00  1.300          N  
ATOM   2951  CA  ASN B 193      -5.561  16.750   6.075  1.00  1.520          C  
ATOM   2952  C   ASN B 193      -5.923  18.172   5.660  1.00  1.530          C  
ATOM   2953  O   ASN B 193      -7.092  18.501   5.476  1.00  1.470          O  
ATOM   2954  CB  ASN B 193      -4.785  16.049   4.960  1.00  2.040          C  
ATOM   2955  CG  ASN B 193      -3.302  16.244   5.070  1.00  2.040          C  
ATOM   2956  OD1 ASN B 193      -2.822  17.331   5.435  1.00  2.040          O  
ATOM   2957  ND2 ASN B 193      -2.563  15.202   4.785  1.00  2.040          N  
ATOM   2958  H   ASN B 193      -7.680  16.481   6.419  1.00  1.560          H  
ATOM   2959  HA  ASN B 193      -4.918  16.820   6.952  1.00  1.820          H  
ATOM   2960 1HB  ASN B 193      -4.980  14.996   4.940  1.00  2.450          H  
ATOM   2961 2HB  ASN B 193      -5.104  16.447   4.000  1.00  2.450          H  
ATOM   2962 1HD2 ASN B 193      -1.567  15.259   4.853  1.00  2.450          H  
ATOM   2963 2HD2 ASN B 193      -3.000  14.340   4.516  1.00  2.450          H  
ATOM   2964  N   GLU B 194      -4.907  19.001   5.469  1.00  1.700          N  
ATOM   2965  CA  GLU B 194      -5.020  20.373   4.968  1.00  1.930          C  
ATOM   2966  C   GLU B 194      -6.123  21.168   5.698  1.00  1.830          C  
ATOM   2967  O   GLU B 194      -6.911  21.887   5.069  1.00  2.080          O  
ATOM   2968  CB  GLU B 194      -5.237  20.373   3.444  1.00  2.610          C  
ATOM   2969  CG  GLU B 194      -4.102  19.623   2.660  1.00  2.610          C  
ATOM   2970  CD  GLU B 194      -4.173  19.687   1.121  1.00  2.610          C  
ATOM   2971  OE1 GLU B 194      -4.772  20.595   0.593  1.00  2.610          O  
ATOM   2972  OE2 GLU B 194      -3.607  18.794   0.492  1.00  2.610          O  
ATOM   2973  H   GLU B 194      -3.977  18.636   5.650  1.00  2.040          H  
ATOM   2974  HA  GLU B 194      -4.072  20.877   5.158  1.00  2.320          H  
ATOM   2975 1HB  GLU B 194      -6.197  19.960   3.211  1.00  3.130          H  
ATOM   2976 2HB  GLU B 194      -5.242  21.402   3.087  1.00  3.130          H  
ATOM   2977 1HG  GLU B 194      -3.144  20.026   2.978  1.00  3.130          H  
ATOM   2978 2HG  GLU B 194      -4.128  18.577   2.955  1.00  3.130          H  
ATOM   2979  N   GLY B 195      -6.197  20.995   7.029  1.00  1.760          N  
ATOM   2980  CA  GLY B 195      -7.111  21.733   7.901  1.00  1.730          C  
ATOM   2981  C   GLY B 195      -8.565  21.258   7.923  1.00  1.450          C  
ATOM   2982  O   GLY B 195      -9.389  21.855   8.622  1.00  1.500          O  
ATOM   2983  H   GLY B 195      -5.539  20.363   7.460  1.00  2.110          H  
ATOM   2984 1HA  GLY B 195      -6.719  21.701   8.917  1.00  2.080          H  
ATOM   2985 2HA  GLY B 195      -7.095  22.781   7.606  1.00  2.080          H  
ATOM   2986  N   ASN B 196      -8.894  20.192   7.191  1.00  1.260          N  
ATOM   2987  CA  ASN B 196     -10.286  19.769   7.093  1.00  1.060          C  
ATOM   2988  C   ASN B 196     -10.586  18.269   7.172  1.00  0.920          C  
ATOM   2989  O   ASN B 196      -9.740  17.400   6.916  1.00  0.960          O  
ATOM   2990  CB  ASN B 196     -10.830  20.339   5.806  1.00  1.560          C  
ATOM   2991  CG  ASN B 196     -11.014  21.809   5.854  1.00  1.560          C  
ATOM   2992  OD1 ASN B 196     -12.056  22.249   6.344  1.00  1.560          O  
ATOM   2993  ND2 ASN B 196     -10.039  22.582   5.400  1.00  1.560          N  
ATOM   2994  H   ASN B 196      -8.178  19.712   6.639  1.00  1.510          H  
ATOM   2995  HA  ASN B 196     -10.827  20.227   7.920  1.00  1.270          H  
ATOM   2996 1HB  ASN B 196     -10.119  20.146   5.020  1.00  1.880          H  
ATOM   2997 2HB  ASN B 196     -11.769  19.851   5.538  1.00  1.880          H  
ATOM   2998 1HD2 ASN B 196     -10.135  23.574   5.437  1.00  1.880          H  
ATOM   2999 2HD2 ASN B 196      -9.161  22.176   5.057  1.00  1.880          H  
ATOM   3000  N   LYS B 197     -11.846  17.979   7.532  1.00  0.810          N  
ATOM   3001  CA  LYS B 197     -12.336  16.605   7.618  1.00  0.710          C  
ATOM   3002  C   LYS B 197     -13.011  16.220   6.298  1.00  0.640          C  
ATOM   3003  O   LYS B 197     -13.785  17.013   5.733  1.00  0.630          O  
ATOM   3004  CB  LYS B 197     -13.354  16.450   8.757  1.00  1.030          C  
ATOM   3005  CG  LYS B 197     -12.923  16.905  10.180  1.00  1.030          C  
ATOM   3006  CD  LYS B 197     -11.712  16.160  10.775  1.00  1.030          C  
ATOM   3007  CE  LYS B 197     -11.544  16.547  12.271  1.00  1.030          C  
ATOM   3008  NZ  LYS B 197     -10.298  16.020  12.903  1.00  1.030          N  
ATOM   3009  H   LYS B 197     -12.480  18.746   7.715  1.00  0.970          H  
ATOM   3010  HA  LYS B 197     -11.494  15.927   7.778  1.00  0.850          H  
ATOM   3011 1HB  LYS B 197     -14.252  17.015   8.502  1.00  1.240          H  
ATOM   3012 2HB  LYS B 197     -13.642  15.400   8.827  1.00  1.240          H  
ATOM   3013 1HG  LYS B 197     -12.682  17.967  10.145  1.00  1.240          H  
ATOM   3014 2HG  LYS B 197     -13.770  16.773  10.853  1.00  1.240          H  
ATOM   3015 1HD  LYS B 197     -11.849  15.080  10.691  1.00  1.240          H  
ATOM   3016 2HD  LYS B 197     -10.806  16.439  10.234  1.00  1.240          H  
ATOM   3017 1HE  LYS B 197     -11.555  17.629  12.367  1.00  1.240          H  
ATOM   3018 2HE  LYS B 197     -12.380  16.147  12.804  1.00  1.240          H  
ATOM   3019 1HZ  LYS B 197     -10.268  16.290  13.869  1.00  1.240          H  
ATOM   3020 2HZ  LYS B 197     -10.225  15.006  12.839  1.00  1.240          H  
ATOM   3021 3HZ  LYS B 197      -9.465  16.407  12.432  1.00  1.240          H  
ATOM   3022  N   TYR B 198     -12.708  15.004   5.835  1.00  0.660          N  
ATOM   3023  CA  TYR B 198     -13.224  14.421   4.598  1.00  0.660          C  
ATOM   3024  C   TYR B 198     -13.678  12.968   4.783  1.00  0.680          C  
ATOM   3025  O   TYR B 198     -13.285  12.303   5.755  1.00  0.730          O  
ATOM   3026  CB  TYR B 198     -12.122  14.454   3.526  1.00  0.920          C  
ATOM   3027  CG  TYR B 198     -11.636  15.823   3.190  1.00  0.920          C  
ATOM   3028  CD1 TYR B 198     -10.648  16.421   3.949  1.00  0.920          C  
ATOM   3029  CD2 TYR B 198     -12.169  16.485   2.131  1.00  0.920          C  
ATOM   3030  CE1 TYR B 198     -10.242  17.687   3.649  1.00  0.920          C  
ATOM   3031  CE2 TYR B 198     -11.754  17.746   1.845  1.00  0.920          C  
ATOM   3032  CZ  TYR B 198     -10.824  18.353   2.586  1.00  0.920          C  
ATOM   3033  OH  TYR B 198     -10.462  19.643   2.251  1.00  0.920          O  
ATOM   3034  H   TYR B 198     -12.029  14.444   6.356  1.00  0.790          H  
ATOM   3035  HA  TYR B 198     -14.079  15.004   4.261  1.00  0.790          H  
ATOM   3036 1HB  TYR B 198     -11.298  13.895   3.886  1.00  1.110          H  
ATOM   3037 2HB  TYR B 198     -12.480  13.976   2.614  1.00  1.110          H  
ATOM   3038  HD1 TYR B 198     -10.205  15.894   4.796  1.00  1.110          H  
ATOM   3039  HD2 TYR B 198     -12.936  16.011   1.520  1.00  1.110          H  
ATOM   3040  HE1 TYR B 198      -9.470  18.161   4.252  1.00  1.110          H  
ATOM   3041  HE2 TYR B 198     -12.170  18.274   1.022  1.00  1.110          H  
ATOM   3042  HH  TYR B 198      -9.744  19.947   2.819  1.00  1.110          H  
ATOM   3043  N   LYS B 199     -14.516  12.501   3.850  1.00  0.650          N  
ATOM   3044  CA  LYS B 199     -14.906  11.088   3.764  1.00  0.670          C  
ATOM   3045  C   LYS B 199     -14.810  10.550   2.333  1.00  0.580          C  
ATOM   3046  O   LYS B 199     -14.983  11.286   1.353  1.00  0.510          O  
ATOM   3047  CB  LYS B 199     -16.334  10.841   4.289  1.00  0.930          C  
ATOM   3048  CG  LYS B 199     -16.524  11.038   5.793  1.00  0.930          C  
ATOM   3049  CD  LYS B 199     -18.015  11.024   6.216  1.00  0.930          C  
ATOM   3050  CE  LYS B 199     -18.688   9.617   6.194  1.00  0.930          C  
ATOM   3051  NZ  LYS B 199     -18.363   8.779   7.386  1.00  0.930          N  
ATOM   3052  H   LYS B 199     -14.852  13.169   3.145  1.00  0.780          H  
ATOM   3053  HA  LYS B 199     -14.213  10.509   4.369  1.00  0.800          H  
ATOM   3054 1HB  LYS B 199     -17.033  11.484   3.767  1.00  1.120          H  
ATOM   3055 2HB  LYS B 199     -16.602   9.814   4.049  1.00  1.120          H  
ATOM   3056 1HG  LYS B 199     -15.994  10.244   6.317  1.00  1.120          H  
ATOM   3057 2HG  LYS B 199     -16.078  11.967   6.078  1.00  1.120          H  
ATOM   3058 1HD  LYS B 199     -18.093  11.423   7.232  1.00  1.120          H  
ATOM   3059 2HD  LYS B 199     -18.576  11.683   5.559  1.00  1.120          H  
ATOM   3060 1HE  LYS B 199     -19.767   9.753   6.163  1.00  1.120          H  
ATOM   3061 2HE  LYS B 199     -18.378   9.079   5.310  1.00  1.120          H  
ATOM   3062 1HZ  LYS B 199     -18.864   7.893   7.308  1.00  1.120          H  
ATOM   3063 2HZ  LYS B 199     -17.383   8.607   7.451  1.00  1.120          H  
ATOM   3064 3HZ  LYS B 199     -18.685   9.240   8.246  1.00  1.120          H  
ATOM   3065  N   ILE B 200     -14.560   9.248   2.216  1.00  0.610          N  
ATOM   3066  CA  ILE B 200     -14.577   8.592   0.921  1.00  0.550          C  
ATOM   3067  C   ILE B 200     -15.860   7.780   0.843  1.00  0.560          C  
ATOM   3068  O   ILE B 200     -16.152   6.926   1.699  1.00  0.640          O  
ATOM   3069  CB  ILE B 200     -13.352   7.690   0.675  1.00  0.790          C  
ATOM   3070  CG1 ILE B 200     -12.059   8.504   0.780  1.00  0.790          C  
ATOM   3071  CG2 ILE B 200     -13.451   7.095  -0.743  1.00  0.790          C  
ATOM   3072  CD1 ILE B 200     -11.394   8.449   2.114  1.00  0.790          C  
ATOM   3073  H   ILE B 200     -14.363   8.710   3.056  1.00  0.730          H  
ATOM   3074  HA  ILE B 200     -14.608   9.345   0.132  1.00  0.660          H  
ATOM   3075  HB  ILE B 200     -13.317   6.898   1.409  1.00  0.950          H  
ATOM   3076 1HG1 ILE B 200     -11.358   8.151   0.027  1.00  0.950          H  
ATOM   3077 2HG1 ILE B 200     -12.294   9.540   0.591  1.00  0.950          H  
ATOM   3078 1HG2 ILE B 200     -12.597   6.466  -0.953  1.00  0.950          H  
ATOM   3079 2HG2 ILE B 200     -14.356   6.498  -0.841  1.00  0.950          H  
ATOM   3080 3HG2 ILE B 200     -13.479   7.910  -1.463  1.00  0.950          H  
ATOM   3081 1HD1 ILE B 200     -10.495   9.054   2.077  1.00  0.950          H  
ATOM   3082 2HD1 ILE B 200     -12.038   8.827   2.895  1.00  0.950          H  
ATOM   3083 3HD1 ILE B 200     -11.143   7.427   2.333  1.00  0.950          H  
ATOM   3084  N   ILE B 201     -16.633   8.106  -0.183  1.00  0.530          N  
ATOM   3085  CA  ILE B 201     -17.962   7.580  -0.450  1.00  0.590          C  
ATOM   3086  C   ILE B 201     -17.987   6.861  -1.809  1.00  0.550          C  
ATOM   3087  O   ILE B 201     -17.379   7.337  -2.758  1.00  0.560          O  
ATOM   3088  CB  ILE B 201     -18.930   8.796  -0.410  1.00  0.800          C  
ATOM   3089  CG1 ILE B 201     -18.777   9.563   0.948  1.00  0.800          C  
ATOM   3090  CG2 ILE B 201     -20.358   8.429  -0.634  1.00  0.800          C  
ATOM   3091  CD1 ILE B 201     -19.090   8.785   2.220  1.00  0.800          C  
ATOM   3092  H   ILE B 201     -16.264   8.812  -0.830  1.00  0.640          H  
ATOM   3093  HA  ILE B 201     -18.229   6.857   0.316  1.00  0.710          H  
ATOM   3094  HB  ILE B 201     -18.629   9.492  -1.192  1.00  0.960          H  
ATOM   3095 1HG1 ILE B 201     -17.760   9.931   1.024  1.00  0.960          H  
ATOM   3096 2HG1 ILE B 201     -19.444  10.416   0.916  1.00  0.960          H  
ATOM   3097 1HG2 ILE B 201     -20.960   9.327  -0.611  1.00  0.960          H  
ATOM   3098 2HG2 ILE B 201     -20.455   7.955  -1.600  1.00  0.960          H  
ATOM   3099 3HG2 ILE B 201     -20.696   7.754   0.138  1.00  0.960          H  
ATOM   3100 1HD1 ILE B 201     -18.952   9.445   3.060  1.00  0.960          H  
ATOM   3101 2HD1 ILE B 201     -20.117   8.428   2.215  1.00  0.960          H  
ATOM   3102 3HD1 ILE B 201     -18.426   7.939   2.324  1.00  0.960          H  
ATOM   3103  N   GLY B 202     -18.622   5.690  -1.933  1.00  0.610          N  
ATOM   3104  CA  GLY B 202     -18.646   5.087  -3.269  1.00  0.630          C  
ATOM   3105  C   GLY B 202     -19.704   5.784  -4.126  1.00  0.670          C  
ATOM   3106  O   GLY B 202     -20.602   6.434  -3.594  1.00  0.710          O  
ATOM   3107  H   GLY B 202     -19.118   5.213  -1.164  1.00  0.730          H  
ATOM   3108 1HA  GLY B 202     -17.667   5.152  -3.737  1.00  0.760          H  
ATOM   3109 2HA  GLY B 202     -18.888   4.026  -3.177  1.00  0.760          H  
ATOM   3110  N   PHE B 203     -19.711   5.552  -5.441  1.00  0.760          N  
ATOM   3111  CA  PHE B 203     -20.721   6.184  -6.305  1.00  0.910          C  
ATOM   3112  C   PHE B 203     -22.141   5.853  -5.831  1.00  0.970          C  
ATOM   3113  O   PHE B 203     -23.033   6.699  -5.854  1.00  1.060          O  
ATOM   3114  CB  PHE B 203     -20.626   5.707  -7.773  1.00  1.210          C  
ATOM   3115  CG  PHE B 203     -19.427   6.162  -8.627  1.00  1.210          C  
ATOM   3116  CD1 PHE B 203     -18.470   7.041  -8.167  1.00  1.210          C  
ATOM   3117  CD2 PHE B 203     -19.307   5.696  -9.944  1.00  1.210          C  
ATOM   3118  CE1 PHE B 203     -17.419   7.435  -8.968  1.00  1.210          C  
ATOM   3119  CE2 PHE B 203     -18.258   6.097 -10.753  1.00  1.210          C  
ATOM   3120  CZ  PHE B 203     -17.313   6.967 -10.255  1.00  1.210          C  
ATOM   3121  H   PHE B 203     -18.942   5.012  -5.848  1.00  0.910          H  
ATOM   3122  HA  PHE B 203     -20.597   7.267  -6.261  1.00  1.090          H  
ATOM   3123 1HB  PHE B 203     -20.631   4.614  -7.777  1.00  1.460          H  
ATOM   3124 2HB  PHE B 203     -21.531   6.015  -8.288  1.00  1.460          H  
ATOM   3125  HD1 PHE B 203     -18.534   7.408  -7.174  1.00  1.460          H  
ATOM   3126  HD2 PHE B 203     -20.059   5.006 -10.331  1.00  1.460          H  
ATOM   3127  HE1 PHE B 203     -16.664   8.119  -8.583  1.00  1.460          H  
ATOM   3128  HE2 PHE B 203     -18.175   5.730 -11.782  1.00  1.460          H  
ATOM   3129  HZ  PHE B 203     -16.476   7.289 -10.877  1.00  1.460          H  
ATOM   3130  N   GLU B 204     -22.352   4.606  -5.413  1.00  1.000          N  
ATOM   3131  CA  GLU B 204     -23.646   4.082  -4.967  1.00  1.180          C  
ATOM   3132  C   GLU B 204     -24.045   4.460  -3.534  1.00  1.050          C  
ATOM   3133  O   GLU B 204     -25.155   4.148  -3.099  1.00  1.130          O  
ATOM   3134  CB  GLU B 204     -23.648   2.555  -5.107  1.00  1.580          C  
ATOM   3135  CG  GLU B 204     -23.550   2.062  -6.554  1.00  1.580          C  
ATOM   3136  CD  GLU B 204     -22.164   2.164  -7.104  1.00  1.580          C  
ATOM   3137  OE1 GLU B 204     -21.266   2.417  -6.326  1.00  1.580          O  
ATOM   3138  OE2 GLU B 204     -21.991   2.017  -8.290  1.00  1.580          O  
ATOM   3139  H   GLU B 204     -21.563   3.953  -5.444  1.00  1.200          H  
ATOM   3140  HA  GLU B 204     -24.410   4.480  -5.635  1.00  1.420          H  
ATOM   3141 1HB  GLU B 204     -22.816   2.137  -4.539  1.00  1.900          H  
ATOM   3142 2HB  GLU B 204     -24.566   2.154  -4.683  1.00  1.900          H  
ATOM   3143 1HG  GLU B 204     -23.878   1.022  -6.600  1.00  1.900          H  
ATOM   3144 2HG  GLU B 204     -24.227   2.656  -7.170  1.00  1.900          H  
ATOM   3145  N   ASP B 205     -23.146   5.092  -2.779  1.00  0.920          N  
ATOM   3146  CA  ASP B 205     -23.412   5.440  -1.383  1.00  0.880          C  
ATOM   3147  C   ASP B 205     -23.953   6.865  -1.279  1.00  0.820          C  
ATOM   3148  O   ASP B 205     -24.180   7.398  -0.184  1.00  0.900          O  
ATOM   3149  CB  ASP B 205     -22.123   5.339  -0.580  1.00  1.250          C  
ATOM   3150  CG  ASP B 205     -21.536   3.951  -0.440  1.00  1.250          C  
ATOM   3151  OD1 ASP B 205     -22.258   2.979  -0.354  1.00  1.250          O  
ATOM   3152  OD2 ASP B 205     -20.306   3.883  -0.470  1.00  1.250          O  
ATOM   3153  H   ASP B 205     -22.252   5.371  -3.189  1.00  1.100          H  
ATOM   3154  HA  ASP B 205     -24.155   4.752  -0.979  1.00  1.060          H  
ATOM   3155 1HB  ASP B 205     -21.391   5.925  -1.093  1.00  1.500          H  
ATOM   3156 2HB  ASP B 205     -22.271   5.771   0.413  1.00  1.500          H  
ATOM   3157  N   VAL B 206     -24.116   7.482  -2.437  1.00  0.820          N  
ATOM   3158  CA  VAL B 206     -24.575   8.848  -2.584  1.00  0.800          C  
ATOM   3159  C   VAL B 206     -26.068   8.851  -2.819  1.00  0.750          C  
ATOM   3160  O   VAL B 206     -26.594   8.000  -3.530  1.00  0.810          O  
ATOM   3161  CB  VAL B 206     -23.822   9.549  -3.713  1.00  1.130          C  
ATOM   3162  CG1 VAL B 206     -24.343  10.981  -3.887  1.00  1.130          C  
ATOM   3163  CG2 VAL B 206     -22.345   9.536  -3.371  1.00  1.130          C  
ATOM   3164  H   VAL B 206     -23.915   6.946  -3.276  1.00  0.980          H  
ATOM   3165  HA  VAL B 206     -24.373   9.387  -1.663  1.00  0.960          H  
ATOM   3166  HB  VAL B 206     -23.974   9.010  -4.649  1.00  1.350          H  
ATOM   3167 1HG1 VAL B 206     -23.788  11.457  -4.665  1.00  1.350          H  
ATOM   3168 2HG1 VAL B 206     -25.389  11.017  -4.138  1.00  1.350          H  
ATOM   3169 3HG1 VAL B 206     -24.201  11.501  -2.962  1.00  1.350          H  
ATOM   3170 1HG2 VAL B 206     -21.778   9.997  -4.142  1.00  1.350          H  
ATOM   3171 2HG2 VAL B 206     -22.190  10.070  -2.444  1.00  1.350          H  
ATOM   3172 3HG2 VAL B 206     -22.012   8.510  -3.265  1.00  1.350          H  
ATOM   3173  N   LEU B 207     -26.762   9.764  -2.173  1.00  0.660          N  
ATOM   3174  CA  LEU B 207     -28.199   9.839  -2.296  1.00  0.620          C  
ATOM   3175  C   LEU B 207     -28.708  10.916  -3.246  1.00  0.560          C  
ATOM   3176  O   LEU B 207     -29.569  10.634  -4.088  1.00  0.570          O  
ATOM   3177  CB  LEU B 207     -28.706  10.115  -0.903  1.00  0.880          C  
ATOM   3178  CG  LEU B 207     -28.355   9.052   0.112  1.00  0.880          C  
ATOM   3179  CD1 LEU B 207     -28.700   9.551   1.397  1.00  0.880          C  
ATOM   3180  CD2 LEU B 207     -29.117   7.764  -0.150  1.00  0.880          C  
ATOM   3181  H   LEU B 207     -26.284  10.462  -1.604  1.00  0.790          H  
ATOM   3182  HA  LEU B 207     -28.563   8.887  -2.662  1.00  0.740          H  
ATOM   3183 1HB  LEU B 207     -28.274  11.047  -0.568  1.00  1.060          H  
ATOM   3184 2HB  LEU B 207     -29.777  10.223  -0.931  1.00  1.060          H  
ATOM   3185  HG  LEU B 207     -27.289   8.849   0.086  1.00  1.060          H  
ATOM   3186 1HD1 LEU B 207     -28.437   8.800   2.130  1.00  1.060          H  
ATOM   3187 2HD1 LEU B 207     -28.141  10.464   1.586  1.00  1.060          H  
ATOM   3188 3HD1 LEU B 207     -29.763   9.758   1.429  1.00  1.060          H  
ATOM   3189 1HD2 LEU B 207     -28.851   7.047   0.602  1.00  1.060          H  
ATOM   3190 2HD2 LEU B 207     -30.184   7.951  -0.100  1.00  1.060          H  
ATOM   3191 3HD2 LEU B 207     -28.867   7.353  -1.125  1.00  1.060          H  
ATOM   3192  N   ALA B 208     -28.150  12.130  -3.153  1.00  0.540          N  
ATOM   3193  CA  ALA B 208     -28.675  13.242  -3.953  1.00  0.520          C  
ATOM   3194  C   ALA B 208     -27.766  14.463  -4.091  1.00  0.550          C  
ATOM   3195  O   ALA B 208     -26.847  14.697  -3.309  1.00  0.590          O  
ATOM   3196  CB  ALA B 208     -29.984  13.711  -3.348  1.00  0.740          C  
ATOM   3197  H   ALA B 208     -27.390  12.268  -2.484  1.00  0.650          H  
ATOM   3198  HA  ALA B 208     -28.854  12.867  -4.957  1.00  0.620          H  
ATOM   3199 1HB  ALA B 208     -30.393  14.494  -3.968  1.00  0.880          H  
ATOM   3200 2HB  ALA B 208     -30.694  12.892  -3.284  1.00  0.880          H  
ATOM   3201 3HB  ALA B 208     -29.796  14.100  -2.356  1.00  0.880          H  
ATOM   3202  N   PHE B 209     -28.091  15.274  -5.081  1.00  0.600          N  
ATOM   3203  CA  PHE B 209     -27.517  16.583  -5.332  1.00  0.720          C  
ATOM   3204  C   PHE B 209     -28.269  17.635  -4.533  1.00  0.720          C  
ATOM   3205  O   PHE B 209     -29.506  17.605  -4.460  1.00  0.770          O  
ATOM   3206  CB  PHE B 209     -27.734  16.993  -6.784  1.00  0.960          C  
ATOM   3207  CG  PHE B 209     -26.979  16.324  -7.841  1.00  0.960          C  
ATOM   3208  CD1 PHE B 209     -27.422  15.136  -8.410  1.00  0.960          C  
ATOM   3209  CD2 PHE B 209     -25.862  16.929  -8.346  1.00  0.960          C  
ATOM   3210  CE1 PHE B 209     -26.728  14.578  -9.450  1.00  0.960          C  
ATOM   3211  CE2 PHE B 209     -25.185  16.383  -9.375  1.00  0.960          C  
ATOM   3212  CZ  PHE B 209     -25.606  15.203  -9.935  1.00  0.960          C  
ATOM   3213  H   PHE B 209     -28.832  14.976  -5.696  1.00  0.720          H  
ATOM   3214  HA  PHE B 209     -26.464  16.594  -5.050  1.00  0.860          H  
ATOM   3215 1HB  PHE B 209     -28.767  16.844  -7.004  1.00  1.150          H  
ATOM   3216 2HB  PHE B 209     -27.549  18.063  -6.870  1.00  1.150          H  
ATOM   3217  HD1 PHE B 209     -28.329  14.652  -8.034  1.00  1.150          H  
ATOM   3218  HD2 PHE B 209     -25.521  17.874  -7.916  1.00  1.150          H  
ATOM   3219  HE1 PHE B 209     -27.075  13.653  -9.896  1.00  1.150          H  
ATOM   3220  HE2 PHE B 209     -24.310  16.905  -9.751  1.00  1.150          H  
ATOM   3221  HZ  PHE B 209     -25.059  14.779 -10.761  1.00  1.150          H  
ATOM   3222  N   GLU B 210     -27.548  18.637  -4.057  1.00  0.930          N  
ATOM   3223  CA  GLU B 210     -28.158  19.789  -3.403  1.00  1.100          C  
ATOM   3224  C   GLU B 210     -27.563  21.112  -3.937  1.00  1.280          C  
ATOM   3225  O   GLU B 210     -26.351  21.245  -4.197  1.00  1.620          O  
ATOM   3226  CB  GLU B 210     -28.041  19.645  -1.873  1.00  1.470          C  
ATOM   3227  CG  GLU B 210     -28.585  20.812  -1.056  1.00  1.470          C  
ATOM   3228  CD  GLU B 210     -28.507  20.617   0.436  1.00  1.470          C  
ATOM   3229  OE1 GLU B 210     -28.376  19.502   0.872  1.00  1.470          O  
ATOM   3230  OE2 GLU B 210     -28.537  21.604   1.150  1.00  1.470          O  
ATOM   3231  H   GLU B 210     -26.528  18.563  -4.101  1.00  1.120          H  
ATOM   3232  HA  GLU B 210     -29.225  19.795  -3.639  1.00  1.320          H  
ATOM   3233 1HB  GLU B 210     -28.626  18.775  -1.573  1.00  1.770          H  
ATOM   3234 2HB  GLU B 210     -27.042  19.437  -1.589  1.00  1.770          H  
ATOM   3235 1HG  GLU B 210     -28.061  21.726  -1.323  1.00  1.770          H  
ATOM   3236 2HG  GLU B 210     -29.623  20.927  -1.322  1.00  1.770          H  
ATOM   3237  N   LYS B 211     -28.469  22.053  -4.223  1.00  1.230          N  
ATOM   3238  CA  LYS B 211     -28.174  23.404  -4.702  1.00  1.480          C  
ATOM   3239  C   LYS B 211     -29.501  24.176  -4.718  1.00  1.770          C  
ATOM   3240  O   LYS B 211     -30.497  23.623  -5.176  1.00  2.080          O  
ATOM   3241  CB  LYS B 211     -27.531  23.371  -6.096  1.00  1.970          C  
ATOM   3242  CG  LYS B 211     -28.407  22.781  -7.193  1.00  1.970          C  
ATOM   3243  CD  LYS B 211     -27.657  22.730  -8.513  1.00  1.970          C  
ATOM   3244  CE  LYS B 211     -28.509  22.135  -9.619  1.00  1.970          C  
ATOM   3245  NZ  LYS B 211     -27.773  22.081 -10.918  1.00  1.970          N  
ATOM   3246  H   LYS B 211     -29.443  21.845  -3.999  1.00  1.480          H  
ATOM   3247  HA  LYS B 211     -27.482  23.864  -4.002  1.00  1.780          H  
ATOM   3248 1HB  LYS B 211     -27.283  24.383  -6.404  1.00  2.370          H  
ATOM   3249 2HB  LYS B 211     -26.598  22.809  -6.067  1.00  2.370          H  
ATOM   3250 1HG  LYS B 211     -28.728  21.778  -6.908  1.00  2.370          H  
ATOM   3251 2HG  LYS B 211     -29.292  23.403  -7.328  1.00  2.370          H  
ATOM   3252 1HD  LYS B 211     -27.367  23.742  -8.795  1.00  2.370          H  
ATOM   3253 2HD  LYS B 211     -26.754  22.130  -8.396  1.00  2.370          H  
ATOM   3254 1HE  LYS B 211     -28.804  21.126  -9.336  1.00  2.370          H  
ATOM   3255 2HE  LYS B 211     -29.405  22.743  -9.745  1.00  2.370          H  
ATOM   3256 1HZ  LYS B 211     -28.371  21.680 -11.628  1.00  2.370          H  
ATOM   3257 2HZ  LYS B 211     -27.505  23.016 -11.195  1.00  2.370          H  
ATOM   3258 3HZ  LYS B 211     -26.943  21.511 -10.815  1.00  2.370          H  
ATOM   3259  N   PRO B 212     -29.552  25.453  -4.327  1.00  2.120          N  
ATOM   3260  CA  PRO B 212     -30.777  26.235  -4.270  1.00  2.530          C  
ATOM   3261  C   PRO B 212     -31.383  26.441  -5.647  1.00  2.730          C  
ATOM   3262  O   PRO B 212     -30.659  26.579  -6.632  1.00  3.050          O  
ATOM   3263  CB  PRO B 212     -30.296  27.567  -3.675  1.00  3.790          C  
ATOM   3264  CG  PRO B 212     -28.811  27.630  -4.003  1.00  3.790          C  
ATOM   3265  CD  PRO B 212     -28.331  26.188  -3.972  1.00  3.790          C  
ATOM   3266  HA  PRO B 212     -31.495  25.738  -3.604  1.00  3.040          H  
ATOM   3267 1HB  PRO B 212     -30.858  28.403  -4.127  1.00  4.550          H  
ATOM   3268 2HB  PRO B 212     -30.499  27.595  -2.597  1.00  4.550          H  
ATOM   3269 1HG  PRO B 212     -28.676  28.101  -4.992  1.00  4.550          H  
ATOM   3270 2HG  PRO B 212     -28.295  28.281  -3.277  1.00  4.550          H  
ATOM   3271 1HD  PRO B 212     -27.553  26.059  -4.734  1.00  4.550          H  
ATOM   3272 2HD  PRO B 212     -27.986  25.918  -2.963  1.00  4.550          H  
ATOM   3273  N   GLU B 213     -32.713  26.525  -5.697  1.00  3.100          N  
ATOM   3274  CA  GLU B 213     -33.418  26.787  -6.945  1.00  3.660          C  
ATOM   3275  C   GLU B 213     -32.988  28.131  -7.521  1.00  4.030          C  
ATOM   3276  O   GLU B 213     -33.101  29.159  -6.841  1.00  4.640          O  
ATOM   3277  CB  GLU B 213     -34.940  26.798  -6.703  1.00  4.900          C  
ATOM   3278  CG  GLU B 213     -35.776  27.000  -7.973  1.00  4.900          C  
ATOM   3279  CD  GLU B 213     -37.277  27.077  -7.774  1.00  4.900          C  
ATOM   3280  OE1 GLU B 213     -37.788  26.764  -6.716  1.00  4.900          O  
ATOM   3281  OE2 GLU B 213     -37.925  27.505  -8.699  1.00  4.900          O  
ATOM   3282  H   GLU B 213     -33.248  26.382  -4.851  1.00  3.720          H  
ATOM   3283  HA  GLU B 213     -33.170  26.000  -7.659  1.00  4.390          H  
ATOM   3284 1HB  GLU B 213     -35.244  25.852  -6.245  1.00  5.880          H  
ATOM   3285 2HB  GLU B 213     -35.192  27.595  -6.005  1.00  5.880          H  
ATOM   3286 1HG  GLU B 213     -35.482  27.910  -8.416  1.00  5.880          H  
ATOM   3287 2HG  GLU B 213     -35.547  26.197  -8.674  1.00  5.880          H  
ATOM   3288  N   SER B 214     -32.575  28.154  -8.798  1.00  4.200          N  
ATOM   3289  CA  SER B 214     -32.117  29.393  -9.436  1.00  5.040          C  
ATOM   3290  C   SER B 214     -33.207  30.454  -9.485  1.00  5.680          C  
ATOM   3291  O   SER B 214     -32.942  31.653  -9.356  1.00  6.160          O  
ATOM   3292  CB  SER B 214     -31.663  29.093 -10.846  1.00  6.720          C  
ATOM   3293  OG  SER B 214     -32.748  28.671 -11.629  1.00  6.720          O  
ATOM   3294  H   SER B 214     -32.521  27.289  -9.321  1.00  5.040          H  
ATOM   3295  HA  SER B 214     -31.272  29.777  -8.868  1.00  6.050          H  
ATOM   3296 1HB  SER B 214     -31.222  29.989 -11.284  1.00  8.060          H  
ATOM   3297 2HB  SER B 214     -30.896  28.321 -10.829  1.00  8.060          H  
ATOM   3298  HG  SER B 214     -32.398  28.538 -12.518  1.00  8.060          H  
ATOM   3299  N   GLY B 215     -34.454  29.997  -9.538  1.00  6.000          N  
ATOM   3300  CA  GLY B 215     -35.644  30.832  -9.556  1.00  6.900          C  
ATOM   3301  C   GLY B 215     -35.780  31.713  -8.312  1.00  7.370          C  
ATOM   3302  O   GLY B 215     -36.472  32.737  -8.345  1.00  8.250          O  
ATOM   3303  H   GLY B 215     -34.574  29.001  -9.680  1.00  7.200          H  
ATOM   3304 1HA  GLY B 215     -35.631  31.444 -10.453  1.00  8.280          H  
ATOM   3305 2HA  GLY B 215     -36.520  30.185  -9.633  1.00  8.280          H  
ATOM   3306  N   LYS B 216     -35.106  31.334  -7.221  1.00  6.990          N  
ATOM   3307  CA  LYS B 216     -35.141  32.092  -5.980  1.00  7.710          C  
ATOM   3308  C   LYS B 216     -33.763  32.675  -5.690  1.00  7.910          C  
ATOM   3309  O   LYS B 216     -33.648  33.781  -5.162  1.00  8.450          O  
ATOM   3310  CB  LYS B 216     -35.578  31.210  -4.807  1.00 10.510          C  
ATOM   3311  CG  LYS B 216     -37.104  31.066  -4.601  1.00 10.510          C  
ATOM   3312  CD  LYS B 216     -37.720  30.050  -5.566  1.00 10.510          C  
ATOM   3313  CE  LYS B 216     -39.171  29.739  -5.222  1.00 10.510          C  
ATOM   3314  NZ  LYS B 216     -39.773  28.765  -6.191  1.00 10.510          N  
ATOM   3315  H   LYS B 216     -34.530  30.494  -7.260  1.00  8.390          H  
ATOM   3316  HA  LYS B 216     -35.842  32.920  -6.089  1.00  9.250          H  
ATOM   3317 1HB  LYS B 216     -35.165  30.207  -4.950  1.00 12.610          H  
ATOM   3318 2HB  LYS B 216     -35.152  31.604  -3.885  1.00 12.610          H  
ATOM   3319 1HG  LYS B 216     -37.304  30.751  -3.578  1.00 12.610          H  
ATOM   3320 2HG  LYS B 216     -37.578  32.033  -4.766  1.00 12.610          H  
ATOM   3321 1HD  LYS B 216     -37.696  30.434  -6.579  1.00 12.610          H  
ATOM   3322 2HD  LYS B 216     -37.148  29.124  -5.540  1.00 12.610          H  
ATOM   3323 1HE  LYS B 216     -39.212  29.310  -4.223  1.00 12.610          H  
ATOM   3324 2HE  LYS B 216     -39.752  30.660  -5.237  1.00 12.610          H  
ATOM   3325 1HZ  LYS B 216     -40.725  28.566  -5.941  1.00 12.610          H  
ATOM   3326 2HZ  LYS B 216     -39.744  29.154  -7.125  1.00 12.610          H  
ATOM   3327 3HZ  LYS B 216     -39.223  27.883  -6.184  1.00 12.610          H  
ATOM   3328  N   GLN B 217     -32.701  31.952  -6.057  1.00  7.730          N  
ATOM   3329  CA  GLN B 217     -31.339  32.400  -5.787  1.00  8.180          C  
ATOM   3330  C   GLN B 217     -31.062  33.710  -6.514  1.00  8.970          C  
ATOM   3331  O   GLN B 217     -30.330  34.568  -6.020  1.00  9.600          O  
ATOM   3332  CB  GLN B 217     -30.322  31.330  -6.180  1.00 11.270          C  
ATOM   3333  CG  GLN B 217     -28.874  31.656  -5.822  1.00 11.270          C  
ATOM   3334  CD  GLN B 217     -28.656  31.797  -4.334  1.00 11.270          C  
ATOM   3335  OE1 GLN B 217     -29.119  30.975  -3.537  1.00 11.270          O  
ATOM   3336  NE2 GLN B 217     -27.939  32.846  -3.945  1.00 11.270          N  
ATOM   3337  H   GLN B 217     -32.839  31.035  -6.485  1.00  9.280          H  
ATOM   3338  HA  GLN B 217     -31.248  32.581  -4.719  1.00  9.820          H  
ATOM   3339 1HB  GLN B 217     -30.592  30.380  -5.716  1.00 13.530          H  
ATOM   3340 2HB  GLN B 217     -30.366  31.186  -7.252  1.00 13.530          H  
ATOM   3341 1HG  GLN B 217     -28.244  30.843  -6.177  1.00 13.530          H  
ATOM   3342 2HG  GLN B 217     -28.580  32.590  -6.301  1.00 13.530          H  
ATOM   3343 1HE2 GLN B 217     -27.749  32.999  -2.972  1.00 13.530          H  
ATOM   3344 2HE2 GLN B 217     -27.586  33.493  -4.628  1.00 13.530          H  
ATOM   3345  N   ARG B 218     -31.663  33.861  -7.695  1.00  9.060          N  
ATOM   3346  CA  ARG B 218     -31.533  35.044  -8.536  1.00  9.870          C  
ATOM   3347  C   ARG B 218     -32.035  36.329  -7.864  1.00 10.580          C  
ATOM   3348  O   ARG B 218     -31.749  37.425  -8.347  1.00 11.280          O  
ATOM   3349  CB  ARG B 218     -32.277  34.834  -9.849  1.00 13.490          C  
ATOM   3350  CG  ARG B 218     -33.795  34.726  -9.721  1.00 13.490          C  
ATOM   3351  CD  ARG B 218     -34.447  34.379 -11.003  1.00 13.490          C  
ATOM   3352  NE  ARG B 218     -35.887  34.128 -10.834  1.00 13.490          N  
ATOM   3353  CZ  ARG B 218     -36.792  34.045 -11.832  1.00 13.490          C  
ATOM   3354  NH1 ARG B 218     -36.429  34.224 -13.090  1.00 13.490          N  
ATOM   3355  NH2 ARG B 218     -38.055  33.777 -11.542  1.00 13.490          N  
ATOM   3356  H   ARG B 218     -32.211  33.080  -8.067  1.00 10.870          H  
ATOM   3357  HA  ARG B 218     -30.475  35.171  -8.765  1.00 11.840          H  
ATOM   3358 1HB  ARG B 218     -32.060  35.656 -10.526  1.00 16.190          H  
ATOM   3359 2HB  ARG B 218     -31.924  33.916 -10.321  1.00 16.190          H  
ATOM   3360 1HG  ARG B 218     -34.065  33.992  -8.967  1.00 16.190          H  
ATOM   3361 2HG  ARG B 218     -34.178  35.693  -9.438  1.00 16.190          H  
ATOM   3362 1HD  ARG B 218     -34.315  35.202 -11.700  1.00 16.190          H  
ATOM   3363 2HD  ARG B 218     -33.987  33.473 -11.401  1.00 16.190          H  
ATOM   3364  HE  ARG B 218     -36.228  33.934  -9.876  1.00 16.190          H  
ATOM   3365 1HH1 ARG B 218     -35.468  34.427 -13.319  1.00 16.190          H  
ATOM   3366 2HH1 ARG B 218     -37.115  34.159 -13.829  1.00 16.190          H  
ATOM   3367 1HH2 ARG B 218     -38.340  33.639 -10.576  1.00 16.190          H  
ATOM   3368 2HH2 ARG B 218     -38.742  33.712 -12.278  1.00 16.190          H  
ATOM   3369  N   LYS B 219     -32.846  36.206  -6.805  1.00 10.550          N  
ATOM   3370  CA  LYS B 219     -33.386  37.356  -6.094  1.00 11.370          C  
ATOM   3371  C   LYS B 219     -32.698  37.604  -4.744  1.00 11.960          C  
ATOM   3372  O   LYS B 219     -33.192  38.412  -3.950  1.00 12.010          O  
ATOM   3373  CB  LYS B 219     -34.893  37.187  -5.849  1.00 15.590          C  
ATOM   3374  CG  LYS B 219     -35.771  37.027  -7.102  1.00 15.590          C  
ATOM   3375  CD  LYS B 219     -35.734  38.267  -8.006  1.00 15.590          C  
ATOM   3376  CE  LYS B 219     -36.708  38.142  -9.173  1.00 15.590          C  
ATOM   3377  NZ  LYS B 219     -36.657  39.338 -10.069  1.00 15.590          N  
ATOM   3378  H   LYS B 219     -33.061  35.278  -6.429  1.00 12.660          H  
ATOM   3379  HA  LYS B 219     -33.217  38.245  -6.697  1.00 13.640          H  
ATOM   3380 1HB  LYS B 219     -35.047  36.297  -5.232  1.00 18.710          H  
ATOM   3381 2HB  LYS B 219     -35.267  38.041  -5.287  1.00 18.710          H  
ATOM   3382 1HG  LYS B 219     -35.450  36.153  -7.648  1.00 18.710          H  
ATOM   3383 2HG  LYS B 219     -36.799  36.861  -6.786  1.00 18.710          H  
ATOM   3384 1HD  LYS B 219     -35.978  39.156  -7.423  1.00 18.710          H  
ATOM   3385 2HD  LYS B 219     -34.734  38.385  -8.422  1.00 18.710          H  
ATOM   3386 1HE  LYS B 219     -36.454  37.253  -9.753  1.00 18.710          H  
ATOM   3387 2HE  LYS B 219     -37.720  38.034  -8.785  1.00 18.710          H  
ATOM   3388 1HZ  LYS B 219     -37.312  39.220 -10.830  1.00 18.710          H  
ATOM   3389 2HZ  LYS B 219     -36.901  40.167  -9.544  1.00 18.710          H  
ATOM   3390 3HZ  LYS B 219     -35.722  39.439 -10.442  1.00 18.710          H  
ATOM   3391  N   ARG B 220     -31.599  36.894  -4.460  1.00 12.560          N  
ATOM   3392  CA  ARG B 220     -30.914  37.041  -3.177  1.00 13.310          C  
ATOM   3393  C   ARG B 220     -29.628  37.864  -3.284  1.00 14.160          C  
ATOM   3394  O   ARG B 220     -29.648  39.012  -3.733  1.00 14.680          O  
ATOM   3395  OXT ARG B 220     -28.638  37.482  -2.659  1.00 19.960          O  
ATOM   3396  CB  ARG B 220     -30.584  35.669  -2.604  1.00 17.520          C  
ATOM   3397  CG  ARG B 220     -31.796  34.819  -2.273  1.00 17.520          C  
ATOM   3398  CD  ARG B 220     -31.419  33.486  -1.741  1.00 17.520          C  
ATOM   3399  NE  ARG B 220     -32.591  32.645  -1.546  1.00 17.520          N  
ATOM   3400  CZ  ARG B 220     -32.576  31.359  -1.133  1.00 17.520          C  
ATOM   3401  NH1 ARG B 220     -31.437  30.754  -0.857  1.00 17.520          N  
ATOM   3402  NH2 ARG B 220     -33.720  30.705  -1.000  1.00 17.520          N  
ATOM   3403  H   ARG B 220     -31.226  36.228  -5.145  1.00 15.070          H  
ATOM   3404  HA  ARG B 220     -31.588  37.547  -2.486  1.00 15.970          H  
ATOM   3405 1HB  ARG B 220     -29.987  35.113  -3.329  1.00 21.020          H  
ATOM   3406 2HB  ARG B 220     -29.993  35.777  -1.697  1.00 21.020          H  
ATOM   3407 1HG  ARG B 220     -32.405  35.331  -1.532  1.00 21.020          H  
ATOM   3408 2HG  ARG B 220     -32.379  34.668  -3.177  1.00 21.020          H  
ATOM   3409 1HD  ARG B 220     -30.749  32.994  -2.438  1.00 21.020          H  
ATOM   3410 2HD  ARG B 220     -30.921  33.613  -0.782  1.00 21.020          H  
ATOM   3411  HE  ARG B 220     -33.493  33.061  -1.743  1.00 21.020          H  
ATOM   3412 1HH1 ARG B 220     -30.560  31.250  -0.938  1.00 21.020          H  
ATOM   3413 2HH1 ARG B 220     -31.436  29.793  -0.548  1.00 21.020          H  
ATOM   3414 1HH2 ARG B 220     -34.594  31.172  -1.199  1.00 21.020          H  
ATOM   3415 2HH2 ARG B 220     -33.724  29.744  -0.689  1.00 21.020          H  
TER                                                                             
ATOM   3417  N   MET C 221     -37.953  22.625  -5.261  1.00  2.210          N  
ATOM   3418  CA  MET C 221     -37.313  21.924  -4.157  1.00  1.710          C  
ATOM   3419  C   MET C 221     -35.802  22.032  -4.329  1.00  1.310          C  
ATOM   3420  O   MET C 221     -35.491  22.727  -5.291  1.00  1.750          O  
ATOM   3421  CB  MET C 221     -37.817  20.491  -4.090  1.00  2.590          C  
ATOM   3422  CG  MET C 221     -37.300  19.774  -2.936  1.00  2.590          C  
ATOM   3423  SD  MET C 221     -37.866  20.537  -1.451  1.00  2.590          S  
ATOM   3424  CE  MET C 221     -36.693  19.968  -0.308  1.00  2.590          C  
ATOM   3425 1H   MET C 221     -37.917  23.612  -5.041  1.00  2.650          H  
ATOM   3426 2H   MET C 221     -37.452  22.451  -6.120  1.00  2.650          H  
ATOM   3427 3H   MET C 221     -38.915  22.334  -5.355  1.00  2.650          H  
ATOM   3428  HA  MET C 221     -37.571  22.436  -3.231  1.00  2.050          H  
ATOM   3429 1HB  MET C 221     -38.906  20.477  -4.046  1.00  3.110          H  
ATOM   3430 2HB  MET C 221     -37.510  19.960  -4.987  1.00  3.110          H  
ATOM   3431 1HG  MET C 221     -37.634  18.733  -2.941  1.00  3.110          H  
ATOM   3432 2HG  MET C 221     -36.240  19.793  -2.952  1.00  3.110          H  
ATOM   3433 1HE  MET C 221     -36.951  20.357   0.663  1.00  3.110          H  
ATOM   3434 2HE  MET C 221     -36.717  18.886  -0.290  1.00  3.110          H  
ATOM   3435 3HE  MET C 221     -35.697  20.316  -0.598  1.00  3.110          H  
ATOM   3436  N   ASN C 222     -35.169  22.211  -3.164  1.00  1.390          N  
ATOM   3437  CA  ASN C 222     -33.731  21.902  -3.105  1.00  1.470          C  
ATOM   3438  C   ASN C 222     -33.207  20.484  -2.772  1.00  1.240          C  
ATOM   3439  O   ASN C 222     -32.617  20.284  -1.708  1.00  1.280          O  
ATOM   3440  CB  ASN C 222     -33.057  22.891  -2.170  1.00  2.030          C  
ATOM   3441  CG  ASN C 222     -31.561  22.812  -2.254  1.00  2.030          C  
ATOM   3442  OD1 ASN C 222     -31.049  22.062  -3.109  1.00  2.030          O  
ATOM   3443  ND2 ASN C 222     -30.864  23.553  -1.415  1.00  2.030          N  
ATOM   3444  H   ASN C 222     -35.329  23.142  -2.757  1.00  1.670          H  
ATOM   3445  HA  ASN C 222     -33.341  22.120  -4.102  1.00  1.760          H  
ATOM   3446 1HB  ASN C 222     -33.370  23.903  -2.429  1.00  2.430          H  
ATOM   3447 2HB  ASN C 222     -33.379  22.703  -1.144  1.00  2.430          H  
ATOM   3448 1HD2 ASN C 222     -29.861  23.525  -1.417  1.00  2.430          H  
ATOM   3449 2HD2 ASN C 222     -31.334  24.127  -0.748  1.00  2.430          H  
ATOM   3450  N   ILE C 223     -33.455  19.511  -3.658  1.00  1.090          N  
ATOM   3451  CA  ILE C 223     -32.838  18.173  -3.629  1.00  0.900          C  
ATOM   3452  C   ILE C 223     -33.138  17.410  -4.942  1.00  0.850          C  
ATOM   3453  O   ILE C 223     -34.297  17.337  -5.356  1.00  0.920          O  
ATOM   3454  CB  ILE C 223     -33.214  17.347  -2.367  1.00  1.340          C  
ATOM   3455  CG1 ILE C 223     -32.467  15.957  -2.415  1.00  1.340          C  
ATOM   3456  CG2 ILE C 223     -34.683  17.262  -2.210  1.00  1.340          C  
ATOM   3457  CD1 ILE C 223     -32.483  15.137  -1.114  1.00  1.340          C  
ATOM   3458  H   ILE C 223     -34.010  19.739  -4.470  1.00  1.310          H  
ATOM   3459  HA  ILE C 223     -31.756  18.309  -3.581  1.00  1.080          H  
ATOM   3460  HB  ILE C 223     -32.813  17.841  -1.490  1.00  1.600          H  
ATOM   3461 1HG1 ILE C 223     -32.902  15.352  -3.199  1.00  1.600          H  
ATOM   3462 2HG1 ILE C 223     -31.425  16.152  -2.667  1.00  1.600          H  
ATOM   3463 1HG2 ILE C 223     -34.939  16.705  -1.322  1.00  1.600          H  
ATOM   3464 2HG2 ILE C 223     -35.053  18.237  -2.118  1.00  1.600          H  
ATOM   3465 3HG2 ILE C 223     -35.109  16.802  -3.068  1.00  1.600          H  
ATOM   3466 1HD1 ILE C 223     -31.939  14.208  -1.245  1.00  1.600          H  
ATOM   3467 2HD1 ILE C 223     -32.010  15.715  -0.341  1.00  1.600          H  
ATOM   3468 3HD1 ILE C 223     -33.498  14.906  -0.825  1.00  1.600          H  
ATOM   3469  N   THR C 224     -32.108  16.808  -5.557  1.00  0.780          N  
ATOM   3470  CA  THR C 224     -32.270  15.970  -6.764  1.00  0.790          C  
ATOM   3471  C   THR C 224     -31.508  14.640  -6.595  1.00  0.620          C  
ATOM   3472  O   THR C 224     -30.293  14.655  -6.500  1.00  0.600          O  
ATOM   3473  CB  THR C 224     -31.771  16.711  -8.042  1.00  1.100          C  
ATOM   3474  OG1 THR C 224     -32.531  17.907  -8.239  1.00  1.100          O  
ATOM   3475  CG2 THR C 224     -31.879  15.837  -9.285  1.00  1.100          C  
ATOM   3476  H   THR C 224     -31.173  16.954  -5.162  1.00  0.940          H  
ATOM   3477  HA  THR C 224     -33.331  15.790  -6.889  1.00  0.950          H  
ATOM   3478  HB  THR C 224     -30.742  16.980  -7.910  1.00  1.320          H  
ATOM   3479  HG1 THR C 224     -32.323  18.530  -7.543  1.00  1.320          H  
ATOM   3480 1HG2 THR C 224     -31.509  16.395 -10.141  1.00  1.320          H  
ATOM   3481 2HG2 THR C 224     -31.282  14.927  -9.167  1.00  1.320          H  
ATOM   3482 3HG2 THR C 224     -32.912  15.573  -9.458  1.00  1.320          H  
ATOM   3483  N   PRO C 225     -32.131  13.469  -6.701  1.00  0.590          N  
ATOM   3484  CA  PRO C 225     -31.526  12.171  -6.457  1.00  0.520          C  
ATOM   3485  C   PRO C 225     -30.435  11.819  -7.458  1.00  0.600          C  
ATOM   3486  O   PRO C 225     -30.487  12.232  -8.621  1.00  0.720          O  
ATOM   3487  CB  PRO C 225     -32.704  11.242  -6.595  1.00  0.780          C  
ATOM   3488  CG  PRO C 225     -33.635  11.968  -7.467  1.00  0.780          C  
ATOM   3489  CD  PRO C 225     -33.472  13.401  -7.162  1.00  0.780          C  
ATOM   3490  HA  PRO C 225     -31.140  12.127  -5.436  1.00  0.620          H  
ATOM   3491 1HB  PRO C 225     -32.354  10.323  -7.050  1.00  0.940          H  
ATOM   3492 2HB  PRO C 225     -33.122  10.988  -5.609  1.00  0.940          H  
ATOM   3493 1HG  PRO C 225     -33.355  11.773  -8.489  1.00  0.940          H  
ATOM   3494 2HG  PRO C 225     -34.646  11.608  -7.338  1.00  0.940          H  
ATOM   3495 1HD  PRO C 225     -33.572  13.914  -8.102  1.00  0.940          H  
ATOM   3496 2HD  PRO C 225     -34.175  13.749  -6.410  1.00  0.940          H  
ATOM   3497  N   ILE C 226     -29.481  11.016  -7.003  1.00  0.570          N  
ATOM   3498  CA  ILE C 226     -28.387  10.562  -7.856  1.00  0.650          C  
ATOM   3499  C   ILE C 226     -28.606   9.169  -8.451  1.00  0.620          C  
ATOM   3500  O   ILE C 226     -28.980   8.217  -7.759  1.00  0.630          O  
ATOM   3501  CB  ILE C 226     -27.046  10.584  -7.063  1.00  0.880          C  
ATOM   3502  CG1 ILE C 226     -25.789  10.301  -7.914  1.00  0.880          C  
ATOM   3503  CG2 ILE C 226     -27.039   9.484  -6.062  1.00  0.880          C  
ATOM   3504  CD1 ILE C 226     -25.458  11.298  -8.939  1.00  0.880          C  
ATOM   3505  H   ILE C 226     -29.526  10.737  -6.019  1.00  0.680          H  
ATOM   3506  HA  ILE C 226     -28.303  11.268  -8.676  1.00  0.780          H  
ATOM   3507  HB  ILE C 226     -26.944  11.547  -6.554  1.00  1.050          H  
ATOM   3508 1HG1 ILE C 226     -24.946  10.266  -7.227  1.00  1.050          H  
ATOM   3509 2HG1 ILE C 226     -25.878   9.332  -8.370  1.00  1.050          H  
ATOM   3510 1HG2 ILE C 226     -26.138   9.520  -5.529  1.00  1.050          H  
ATOM   3511 2HG2 ILE C 226     -27.849   9.570  -5.398  1.00  1.050          H  
ATOM   3512 3HG2 ILE C 226     -27.080   8.513  -6.524  1.00  1.050          H  
ATOM   3513 1HD1 ILE C 226     -24.529  11.003  -9.426  1.00  1.050          H  
ATOM   3514 2HD1 ILE C 226     -26.249  11.343  -9.670  1.00  1.050          H  
ATOM   3515 3HD1 ILE C 226     -25.346  12.248  -8.510  1.00  1.050          H  
ATOM   3516  N   HIS C 227     -28.387   9.064  -9.754  1.00  0.640          N  
ATOM   3517  CA  HIS C 227     -28.402   7.815 -10.524  1.00  0.670          C  
ATOM   3518  C   HIS C 227     -29.564   6.842 -10.331  1.00  0.680          C  
ATOM   3519  O   HIS C 227     -30.400   6.683 -11.212  1.00  0.840          O  
ATOM   3520  CB  HIS C 227     -27.153   6.980 -10.191  1.00  0.930          C  
ATOM   3521  CG  HIS C 227     -25.859   7.560 -10.545  1.00  0.930          C  
ATOM   3522  ND1 HIS C 227     -24.680   6.968 -10.170  1.00  0.930          N  
ATOM   3523  CD2 HIS C 227     -25.527   8.686 -11.210  1.00  0.930          C  
ATOM   3524  CE1 HIS C 227     -23.673   7.694 -10.581  1.00  0.930          C  
ATOM   3525  NE2 HIS C 227     -24.147   8.768 -11.216  1.00  0.930          N  
ATOM   3526  H   HIS C 227     -28.175   9.911 -10.261  1.00  0.770          H  
ATOM   3527  HA  HIS C 227     -28.367   8.071 -11.584  1.00  0.800          H  
ATOM   3528 1HB  HIS C 227     -27.106   6.781  -9.124  1.00  1.110          H  
ATOM   3529 2HB  HIS C 227     -27.232   6.018 -10.679  1.00  1.110          H  
ATOM   3530  HD1 HIS C 227     -24.590   6.067  -9.722  1.00  1.110          H  
ATOM   3531  HD2 HIS C 227     -26.125   9.465 -11.676  1.00  1.110          H  
ATOM   3532  HE1 HIS C 227     -22.654   7.366 -10.377  1.00  1.110          H  
ATOM   3533  N   ASP C 228     -29.514   6.152  -9.192  1.00  0.610          N  
ATOM   3534  CA  ASP C 228     -30.312   5.010  -8.751  1.00  0.690          C  
ATOM   3535  C   ASP C 228     -31.542   5.378  -7.964  1.00  0.690          C  
ATOM   3536  O   ASP C 228     -32.412   4.538  -7.732  1.00  0.960          O  
ATOM   3537  CB  ASP C 228     -29.438   4.164  -7.824  1.00  0.930          C  
ATOM   3538  CG  ASP C 228     -28.217   3.599  -8.500  1.00  0.930          C  
ATOM   3539  OD1 ASP C 228     -28.350   2.768  -9.359  1.00  0.930          O  
ATOM   3540  OD2 ASP C 228     -27.138   4.047  -8.172  1.00  0.930          O  
ATOM   3541  H   ASP C 228     -28.822   6.490  -8.532  1.00  0.730          H  
ATOM   3542  HA  ASP C 228     -30.615   4.436  -9.624  1.00  0.830          H  
ATOM   3543 1HB  ASP C 228     -29.115   4.780  -6.982  1.00  1.120          H  
ATOM   3544 2HB  ASP C 228     -30.030   3.340  -7.414  1.00  1.120          H  
ATOM   3545  N   ASN C 229     -31.488   6.557  -7.378  1.00  0.570          N  
ATOM   3546  CA  ASN C 229     -32.478   7.059  -6.446  1.00  0.540          C  
ATOM   3547  C   ASN C 229     -33.633   7.871  -7.021  1.00  0.500          C  
ATOM   3548  O   ASN C 229     -33.549   8.435  -8.123  1.00  0.540          O  
ATOM   3549  CB  ASN C 229     -31.743   7.809  -5.370  1.00  0.770          C  
ATOM   3550  CG  ASN C 229     -30.975   6.842  -4.489  1.00  0.770          C  
ATOM   3551  OD1 ASN C 229     -31.593   5.967  -3.866  1.00  0.770          O  
ATOM   3552  ND2 ASN C 229     -29.673   6.961  -4.437  1.00  0.770          N  
ATOM   3553  H   ASN C 229     -30.691   7.153  -7.617  1.00  0.680          H  
ATOM   3554  HA  ASN C 229     -32.943   6.202  -5.975  1.00  0.650          H  
ATOM   3555 1HB  ASN C 229     -31.037   8.509  -5.822  1.00  0.920          H  
ATOM   3556 2HB  ASN C 229     -32.444   8.378  -4.791  1.00  0.920          H  
ATOM   3557 1HD2 ASN C 229     -29.124   6.336  -3.873  1.00  0.920          H  
ATOM   3558 2HD2 ASN C 229     -29.202   7.670  -4.973  1.00  0.920          H  
ATOM   3559  N   VAL C 230     -34.710   7.928  -6.228  1.00  0.460          N  
ATOM   3560  CA  VAL C 230     -35.898   8.734  -6.480  1.00  0.470          C  
ATOM   3561  C   VAL C 230     -36.141   9.579  -5.217  1.00  0.420          C  
ATOM   3562  O   VAL C 230     -36.012   9.073  -4.094  1.00  0.430          O  
ATOM   3563  CB  VAL C 230     -37.142   7.856  -6.688  1.00  0.650          C  
ATOM   3564  CG1 VAL C 230     -38.342   8.725  -7.115  1.00  0.650          C  
ATOM   3565  CG2 VAL C 230     -36.845   6.790  -7.623  1.00  0.650          C  
ATOM   3566  H   VAL C 230     -34.697   7.342  -5.394  1.00  0.550          H  
ATOM   3567  HA  VAL C 230     -35.737   9.385  -7.333  1.00  0.560          H  
ATOM   3568  HB  VAL C 230     -37.409   7.404  -5.730  1.00  0.780          H  
ATOM   3569 1HG1 VAL C 230     -39.201   8.096  -7.224  1.00  0.780          H  
ATOM   3570 2HG1 VAL C 230     -38.554   9.490  -6.395  1.00  0.780          H  
ATOM   3571 3HG1 VAL C 230     -38.118   9.200  -8.072  1.00  0.780          H  
ATOM   3572 1HG2 VAL C 230     -37.705   6.165  -7.721  1.00  0.780          H  
ATOM   3573 2HG2 VAL C 230     -36.576   7.219  -8.577  1.00  0.780          H  
ATOM   3574 3HG2 VAL C 230     -36.021   6.195  -7.231  1.00  0.780          H  
ATOM   3575  N   LEU C 231     -36.458  10.863  -5.386  1.00  0.430          N  
ATOM   3576  CA  LEU C 231     -36.724  11.719  -4.234  1.00  0.440          C  
ATOM   3577  C   LEU C 231     -38.212  11.973  -4.184  1.00  0.450          C  
ATOM   3578  O   LEU C 231     -38.812  12.544  -5.120  1.00  0.490          O  
ATOM   3579  CB  LEU C 231     -35.902  13.017  -4.294  1.00  0.610          C  
ATOM   3580  CG  LEU C 231     -35.896  14.005  -3.031  1.00  0.610          C  
ATOM   3581  CD1 LEU C 231     -37.103  14.926  -3.043  1.00  0.610          C  
ATOM   3582  CD2 LEU C 231     -35.856  13.251  -1.715  1.00  0.610          C  
ATOM   3583  H   LEU C 231     -36.592  11.231  -6.333  1.00  0.520          H  
ATOM   3584  HA  LEU C 231     -36.443  11.177  -3.332  1.00  0.530          H  
ATOM   3585 1HB  LEU C 231     -34.867  12.730  -4.454  1.00  0.730          H  
ATOM   3586 2HB  LEU C 231     -36.237  13.590  -5.161  1.00  0.730          H  
ATOM   3587  HG  LEU C 231     -35.020  14.595  -3.100  1.00  0.730          H  
ATOM   3588 1HD1 LEU C 231     -37.046  15.606  -2.201  1.00  0.730          H  
ATOM   3589 2HD1 LEU C 231     -37.077  15.496  -3.951  1.00  0.730          H  
ATOM   3590 3HD1 LEU C 231     -38.025  14.370  -2.978  1.00  0.730          H  
ATOM   3591 1HD2 LEU C 231     -35.804  13.966  -0.898  1.00  0.730          H  
ATOM   3592 2HD2 LEU C 231     -36.738  12.638  -1.587  1.00  0.730          H  
ATOM   3593 3HD2 LEU C 231     -34.987  12.636  -1.702  1.00  0.730          H  
ATOM   3594  N   VAL C 232     -38.810  11.489  -3.093  1.00  0.450          N  
ATOM   3595  CA  VAL C 232     -40.245  11.519  -2.911  1.00  0.480          C  
ATOM   3596  C   VAL C 232     -40.723  12.296  -1.665  1.00  0.520          C  
ATOM   3597  O   VAL C 232     -40.253  12.071  -0.542  1.00  0.570          O  
ATOM   3598  CB  VAL C 232     -40.719  10.049  -2.859  1.00  0.660          C  
ATOM   3599  CG1 VAL C 232     -42.127   9.947  -2.653  1.00  0.660          C  
ATOM   3600  CG2 VAL C 232     -40.361   9.357  -4.160  1.00  0.660          C  
ATOM   3601  H   VAL C 232     -38.230  11.043  -2.366  1.00  0.540          H  
ATOM   3602  HA  VAL C 232     -40.676  11.990  -3.788  1.00  0.580          H  
ATOM   3603  HB  VAL C 232     -40.243   9.565  -2.023  1.00  0.790          H  
ATOM   3604 1HG1 VAL C 232     -42.416   8.900  -2.616  1.00  0.790          H  
ATOM   3605 2HG1 VAL C 232     -42.378  10.429  -1.722  1.00  0.790          H  
ATOM   3606 3HG1 VAL C 232     -42.623  10.428  -3.480  1.00  0.790          H  
ATOM   3607 1HG2 VAL C 232     -40.686   8.320  -4.122  1.00  0.790          H  
ATOM   3608 2HG2 VAL C 232     -40.854   9.863  -4.985  1.00  0.790          H  
ATOM   3609 3HG2 VAL C 232     -39.292   9.386  -4.294  1.00  0.790          H  
ATOM   3610  N   SER C 233     -41.664  13.228  -1.885  1.00  0.510          N  
ATOM   3611  CA  SER C 233     -42.281  14.015  -0.803  1.00  0.540          C  
ATOM   3612  C   SER C 233     -43.289  13.135  -0.130  1.00  0.590          C  
ATOM   3613  O   SER C 233     -44.061  12.464  -0.802  1.00  0.630          O  
ATOM   3614  CB  SER C 233     -42.964  15.256  -1.309  1.00  0.740          C  
ATOM   3615  OG  SER C 233     -43.581  15.932  -0.253  1.00  0.740          O  
ATOM   3616  H   SER C 233     -41.980  13.350  -2.851  1.00  0.610          H  
ATOM   3617  HA  SER C 233     -41.537  14.282  -0.060  1.00  0.650          H  
ATOM   3618 1HB  SER C 233     -42.267  15.881  -1.776  1.00  0.890          H  
ATOM   3619 2HB  SER C 233     -43.701  14.987  -2.052  1.00  0.890          H  
ATOM   3620  HG  SER C 233     -43.767  16.818  -0.566  1.00  0.890          H  
ATOM   3621  N   LEU C 234     -43.352  13.140   1.175  1.00  0.740          N  
ATOM   3622  CA  LEU C 234     -44.277  12.213   1.811  1.00  0.890          C  
ATOM   3623  C   LEU C 234     -45.695  12.786   1.831  1.00  0.830          C  
ATOM   3624  O   LEU C 234     -45.864  13.987   2.016  1.00  1.130          O  
ATOM   3625  CB  LEU C 234     -43.729  11.960   3.202  1.00  1.190          C  
ATOM   3626  CG  LEU C 234     -42.221  11.456   3.196  1.00  1.190          C  
ATOM   3627  CD1 LEU C 234     -41.782  11.197   4.622  1.00  1.190          C  
ATOM   3628  CD2 LEU C 234     -41.995  10.251   2.245  1.00  1.190          C  
ATOM   3629  H   LEU C 234     -42.731  13.749   1.724  1.00  0.890          H  
ATOM   3630  HA  LEU C 234     -44.316  11.284   1.249  1.00  1.070          H  
ATOM   3631 1HB  LEU C 234     -43.745  12.907   3.743  1.00  1.420          H  
ATOM   3632 2HB  LEU C 234     -44.362  11.272   3.720  1.00  1.420          H  
ATOM   3633  HG  LEU C 234     -41.606  12.264   2.836  1.00  1.420          H  
ATOM   3634 1HD1 LEU C 234     -40.738  10.930   4.635  1.00  1.420          H  
ATOM   3635 2HD1 LEU C 234     -41.926  12.091   5.205  1.00  1.420          H  
ATOM   3636 3HD1 LEU C 234     -42.353  10.397   5.052  1.00  1.420          H  
ATOM   3637 1HD2 LEU C 234     -40.953   9.996   2.259  1.00  1.420          H  
ATOM   3638 2HD2 LEU C 234     -42.568   9.414   2.555  1.00  1.420          H  
ATOM   3639 3HD2 LEU C 234     -42.263  10.508   1.224  1.00  1.420          H  
ATOM   3640  N   VAL C 235     -46.730  11.939   1.685  1.00  1.230          N  
ATOM   3641  CA  VAL C 235     -48.106  12.472   1.720  1.00  1.790          C  
ATOM   3642  C   VAL C 235     -48.453  13.068   3.085  1.00  2.040          C  
ATOM   3643  O   VAL C 235     -48.384  12.379   4.100  1.00  2.160          O  
ATOM   3644  CB  VAL C 235     -49.125  11.356   1.343  1.00  2.280          C  
ATOM   3645  CG1 VAL C 235     -50.543  11.820   1.529  1.00  2.280          C  
ATOM   3646  CG2 VAL C 235     -48.953  10.976  -0.110  1.00  2.280          C  
ATOM   3647  H   VAL C 235     -46.565  10.936   1.531  1.00  1.480          H  
ATOM   3648  HA  VAL C 235     -48.179  13.268   0.977  1.00  2.150          H  
ATOM   3649  HB  VAL C 235     -48.960  10.483   1.977  1.00  2.740          H  
ATOM   3650 1HG1 VAL C 235     -51.220  11.012   1.252  1.00  2.740          H  
ATOM   3651 2HG1 VAL C 235     -50.709  12.066   2.555  1.00  2.740          H  
ATOM   3652 3HG1 VAL C 235     -50.737  12.688   0.902  1.00  2.740          H  
ATOM   3653 1HG2 VAL C 235     -49.663  10.193  -0.366  1.00  2.740          H  
ATOM   3654 2HG2 VAL C 235     -49.123  11.847  -0.741  1.00  2.740          H  
ATOM   3655 3HG2 VAL C 235     -47.980  10.622  -0.255  1.00  2.740          H  
ATOM   3656  N   GLU C 236     -48.940  14.319   3.101  1.00  2.570          N  
ATOM   3657  CA  GLU C 236     -49.243  15.008   4.358  1.00  2.940          C  
ATOM   3658  C   GLU C 236     -50.269  14.298   5.232  1.00  3.250          C  
ATOM   3659  O   GLU C 236     -50.133  14.261   6.457  1.00  3.770          O  
ATOM   3660  CB  GLU C 236     -49.787  16.415   4.072  1.00  3.970          C  
ATOM   3661  CG  GLU C 236     -48.811  17.386   3.405  1.00  3.970          C  
ATOM   3662  CD  GLU C 236     -48.772  17.258   1.896  1.00  3.970          C  
ATOM   3663  OE1 GLU C 236     -49.351  16.318   1.380  1.00  3.970          O  
ATOM   3664  OE2 GLU C 236     -48.194  18.108   1.266  1.00  3.970          O  
ATOM   3665  H   GLU C 236     -49.022  14.840   2.222  1.00  3.080          H  
ATOM   3666  HA  GLU C 236     -48.315  15.094   4.922  1.00  3.530          H  
ATOM   3667 1HB  GLU C 236     -50.666  16.337   3.434  1.00  4.760          H  
ATOM   3668 2HB  GLU C 236     -50.111  16.868   5.009  1.00  4.760          H  
ATOM   3669 1HG  GLU C 236     -49.092  18.405   3.665  1.00  4.760          H  
ATOM   3670 2HG  GLU C 236     -47.810  17.203   3.802  1.00  4.760          H  
ATOM   3671  N   SER C 237     -51.264  13.682   4.608  1.00  3.480          N  
ATOM   3672  CA  SER C 237     -52.335  13.010   5.327  1.00  4.190          C  
ATOM   3673  C   SER C 237     -51.881  11.729   6.002  1.00  4.290          C  
ATOM   3674  O   SER C 237     -52.608  11.173   6.829  1.00  4.650          O  
ATOM   3675  CB  SER C 237     -53.492  12.701   4.399  1.00  5.580          C  
ATOM   3676  OG  SER C 237     -53.132  11.748   3.447  1.00  5.580          O  
ATOM   3677  H   SER C 237     -51.306  13.720   3.599  1.00  4.180          H  
ATOM   3678  HA  SER C 237     -52.694  13.687   6.102  1.00  5.030          H  
ATOM   3679 1HB  SER C 237     -54.332  12.328   4.985  1.00  6.700          H  
ATOM   3680 2HB  SER C 237     -53.817  13.612   3.902  1.00  6.700          H  
ATOM   3681  HG  SER C 237     -53.950  11.471   3.024  1.00  6.700          H  
ATOM   3682  N   ASN C 238     -50.698  11.237   5.634  1.00  4.410          N  
ATOM   3683  CA  ASN C 238     -50.161  10.018   6.197  1.00  4.970          C  
ATOM   3684  C   ASN C 238     -48.931  10.350   7.032  1.00  5.150          C  
ATOM   3685  O   ASN C 238     -48.136   9.473   7.359  1.00  5.600          O  
ATOM   3686  CB  ASN C 238     -49.819   9.057   5.078  1.00  6.730          C  
ATOM   3687  CG  ASN C 238     -51.029   8.644   4.310  1.00  6.730          C  
ATOM   3688  OD1 ASN C 238     -51.169   8.976   3.123  1.00  6.730          O  
ATOM   3689  ND2 ASN C 238     -51.909   7.923   4.942  1.00  6.730          N  
ATOM   3690  H   ASN C 238     -50.116  11.744   4.963  1.00  5.290          H  
ATOM   3691  HA  ASN C 238     -50.899   9.564   6.859  1.00  5.960          H  
ATOM   3692 1HB  ASN C 238     -49.090   9.513   4.405  1.00  8.080          H  
ATOM   3693 2HB  ASN C 238     -49.379   8.162   5.504  1.00  8.080          H  
ATOM   3694 1HD2 ASN C 238     -52.734   7.628   4.466  1.00  8.080          H  
ATOM   3695 2HD2 ASN C 238     -51.740   7.649   5.912  1.00  8.080          H  
ATOM   3696  N   LYS C 239     -48.753  11.625   7.372  1.00  5.170          N  
ATOM   3697  CA  LYS C 239     -47.599  12.026   8.151  1.00  5.820          C  
ATOM   3698  C   LYS C 239     -47.789  11.650   9.612  1.00  6.220          C  
ATOM   3699  O   LYS C 239     -48.813  11.969  10.216  1.00  6.500          O  
ATOM   3700  CB  LYS C 239     -47.364  13.527   7.972  1.00  7.890          C  
ATOM   3701  CG  LYS C 239     -46.107  14.095   8.638  1.00  7.890          C  
ATOM   3702  CD  LYS C 239     -45.804  15.540   8.142  1.00  7.890          C  
ATOM   3703  CE  LYS C 239     -46.830  16.563   8.660  1.00  7.890          C  
ATOM   3704  NZ  LYS C 239     -46.456  17.969   8.303  1.00  7.890          N  
ATOM   3705  H   LYS C 239     -49.420  12.348   7.085  1.00  6.200          H  
ATOM   3706  HA  LYS C 239     -46.725  11.497   7.785  1.00  6.980          H  
ATOM   3707 1HB  LYS C 239     -47.312  13.749   6.904  1.00  9.470          H  
ATOM   3708 2HB  LYS C 239     -48.227  14.056   8.367  1.00  9.470          H  
ATOM   3709 1HG  LYS C 239     -46.243  14.107   9.723  1.00  9.470          H  
ATOM   3710 2HG  LYS C 239     -45.254  13.456   8.408  1.00  9.470          H  
ATOM   3711 1HD  LYS C 239     -44.807  15.833   8.475  1.00  9.470          H  
ATOM   3712 2HD  LYS C 239     -45.820  15.553   7.049  1.00  9.470          H  
ATOM   3713 1HE  LYS C 239     -47.805  16.347   8.224  1.00  9.470          H  
ATOM   3714 2HE  LYS C 239     -46.901  16.479   9.744  1.00  9.470          H  
ATOM   3715 1HZ  LYS C 239     -47.157  18.603   8.662  1.00  9.470          H  
ATOM   3716 2HZ  LYS C 239     -45.561  18.198   8.708  1.00  9.470          H  
ATOM   3717 3HZ  LYS C 239     -46.403  18.065   7.297  1.00  9.470          H  
ATOM   3718  N   GLU C 240     -46.792  10.969  10.169  1.00  6.620          N  
ATOM   3719  CA  GLU C 240     -46.811  10.508  11.547  1.00  7.170          C  
ATOM   3720  C   GLU C 240     -45.655  11.128  12.327  1.00  7.810          C  
ATOM   3721  O   GLU C 240     -44.848  11.877  11.775  1.00  8.290          O  
ATOM   3722  CB  GLU C 240     -46.748   8.976  11.592  1.00  9.820          C  
ATOM   3723  CG  GLU C 240     -47.959   8.250  10.990  1.00  9.820          C  
ATOM   3724  CD  GLU C 240     -49.233   8.355  11.809  1.00  9.820          C  
ATOM   3725  OE1 GLU C 240     -49.152   8.443  13.008  1.00  9.820          O  
ATOM   3726  OE2 GLU C 240     -50.292   8.362  11.219  1.00  9.820          O  
ATOM   3727  H   GLU C 240     -45.977  10.746   9.615  1.00  7.940          H  
ATOM   3728  HA  GLU C 240     -47.746  10.825  12.012  1.00  8.600          H  
ATOM   3729 1HB  GLU C 240     -45.879   8.641  11.022  1.00 11.780          H  
ATOM   3730 2HB  GLU C 240     -46.628   8.635  12.616  1.00 11.780          H  
ATOM   3731 1HG  GLU C 240     -48.149   8.643   9.989  1.00 11.780          H  
ATOM   3732 2HG  GLU C 240     -47.701   7.200  10.883  1.00 11.780          H  
ATOM   3733  N   GLU C 241     -45.572  10.808  13.609  1.00  8.050          N  
ATOM   3734  CA  GLU C 241     -44.527  11.323  14.490  1.00  8.840          C  
ATOM   3735  C   GLU C 241     -43.114  11.061  13.973  1.00  9.490          C  
ATOM   3736  O   GLU C 241     -42.793   9.946  13.538  1.00  9.800          O  
ATOM   3737  CB  GLU C 241     -44.680  10.708  15.883  1.00 12.060          C  
ATOM   3738  CG  GLU C 241     -43.694  11.224  16.934  1.00 12.060          C  
ATOM   3739  CD  GLU C 241     -43.942  10.638  18.293  1.00 12.060          C  
ATOM   3740  OE1 GLU C 241     -44.864   9.870  18.425  1.00 12.060          O  
ATOM   3741  OE2 GLU C 241     -43.214  10.956  19.200  1.00 12.060          O  
ATOM   3742  H   GLU C 241     -46.273  10.188  13.998  1.00  9.660          H  
ATOM   3743  HA  GLU C 241     -44.658  12.403  14.572  1.00 10.610          H  
ATOM   3744 1HB  GLU C 241     -45.689  10.893  16.252  1.00 14.470          H  
ATOM   3745 2HB  GLU C 241     -44.552   9.626  15.813  1.00 14.470          H  
ATOM   3746 1HG  GLU C 241     -42.678  10.964  16.633  1.00 14.470          H  
ATOM   3747 2HG  GLU C 241     -43.760  12.310  16.988  1.00 14.470          H  
ATOM   3748  N   VAL C 242     -42.282  12.101  14.043  1.00  9.900          N  
ATOM   3749  CA  VAL C 242     -40.884  12.030  13.638  1.00 10.760          C  
ATOM   3750  C   VAL C 242     -40.024  12.304  14.864  1.00 11.300          C  
ATOM   3751  O   VAL C 242     -40.321  13.215  15.642  1.00 11.270          O  
ATOM   3752  CB  VAL C 242     -40.576  13.049  12.510  1.00 14.720          C  
ATOM   3753  CG1 VAL C 242     -40.848  14.487  12.988  1.00 14.720          C  
ATOM   3754  CG2 VAL C 242     -39.117  12.894  12.042  1.00 14.720          C  
ATOM   3755  H   VAL C 242     -42.644  12.969  14.410  1.00 11.880          H  
ATOM   3756  HA  VAL C 242     -40.667  11.028  13.279  1.00 12.910          H  
ATOM   3757  HB  VAL C 242     -41.246  12.846  11.673  1.00 17.660          H  
ATOM   3758 1HG1 VAL C 242     -40.656  15.175  12.195  1.00 17.660          H  
ATOM   3759 2HG1 VAL C 242     -41.885  14.578  13.297  1.00 17.660          H  
ATOM   3760 3HG1 VAL C 242     -40.198  14.742  13.821  1.00 17.660          H  
ATOM   3761 1HG2 VAL C 242     -38.915  13.586  11.233  1.00 17.660          H  
ATOM   3762 2HG2 VAL C 242     -38.440  13.102  12.860  1.00 17.660          H  
ATOM   3763 3HG2 VAL C 242     -38.952  11.887  11.697  1.00 17.660          H  
ATOM   3764  N   SER C 243     -38.985  11.501  15.049  1.00 11.990          N  
ATOM   3765  CA  SER C 243     -38.100  11.667  16.187  1.00 12.830          C  
ATOM   3766  C   SER C 243     -37.148  12.829  15.971  1.00 13.680          C  
ATOM   3767  O   SER C 243     -36.975  13.335  14.858  1.00 14.010          O  
ATOM   3768  CB  SER C 243     -37.249  10.438  16.428  1.00 17.630          C  
ATOM   3769  OG  SER C 243     -36.226  10.327  15.468  1.00 17.630          O  
ATOM   3770  H   SER C 243     -38.808  10.755  14.370  1.00 14.390          H  
ATOM   3771  HA  SER C 243     -38.707  11.870  17.072  1.00 15.400          H  
ATOM   3772 1HB  SER C 243     -36.814  10.480  17.424  1.00 21.150          H  
ATOM   3773 2HB  SER C 243     -37.882   9.552  16.385  1.00 21.150          H  
ATOM   3774  HG  SER C 243     -35.755   9.511  15.706  1.00 21.150          H  
ATOM   3775  N   LYS C 244     -36.443  13.201  17.034  1.00 14.210          N  
ATOM   3776  CA  LYS C 244     -35.420  14.248  16.983  1.00 15.160          C  
ATOM   3777  C   LYS C 244     -34.256  13.875  16.053  1.00 16.080          C  
ATOM   3778  O   LYS C 244     -33.459  14.722  15.668  1.00 16.770          O  
ATOM   3779  CB  LYS C 244     -34.886  14.554  18.387  1.00 20.840          C  
ATOM   3780  CG  LYS C 244     -34.050  13.438  19.032  1.00 20.840          C  
ATOM   3781  CD  LYS C 244     -33.617  13.821  20.450  1.00 20.840          C  
ATOM   3782  CE  LYS C 244     -32.750  12.736  21.086  1.00 20.840          C  
ATOM   3783  NZ  LYS C 244     -32.349  13.090  22.480  1.00 20.840          N  
ATOM   3784  H   LYS C 244     -36.643  12.758  17.918  1.00 17.050          H  
ATOM   3785  HA  LYS C 244     -35.880  15.154  16.587  1.00 18.190          H  
ATOM   3786 1HB  LYS C 244     -34.262  15.449  18.342  1.00 25.010          H  
ATOM   3787 2HB  LYS C 244     -35.721  14.774  19.050  1.00 25.010          H  
ATOM   3788 1HG  LYS C 244     -34.621  12.512  19.063  1.00 25.010          H  
ATOM   3789 2HG  LYS C 244     -33.151  13.272  18.437  1.00 25.010          H  
ATOM   3790 1HD  LYS C 244     -33.050  14.752  20.414  1.00 25.010          H  
ATOM   3791 2HD  LYS C 244     -34.500  13.977  21.071  1.00 25.010          H  
ATOM   3792 1HE  LYS C 244     -33.308  11.801  21.105  1.00 25.010          H  
ATOM   3793 2HE  LYS C 244     -31.852  12.599  20.483  1.00 25.010          H  
ATOM   3794 1HZ  LYS C 244     -31.778  12.349  22.865  1.00 25.010          H  
ATOM   3795 2HZ  LYS C 244     -31.820  13.951  22.473  1.00 25.010          H  
ATOM   3796 3HZ  LYS C 244     -33.174  13.207  23.051  1.00 25.010          H  
ATOM   3797  N   LYS C 245     -34.133  12.585  15.733  1.00 16.200          N  
ATOM   3798  CA  LYS C 245     -33.071  12.088  14.888  1.00 17.060          C  
ATOM   3799  C   LYS C 245     -33.498  12.109  13.428  1.00 16.780          C  
ATOM   3800  O   LYS C 245     -32.721  11.758  12.545  1.00 17.490          O  
ATOM   3801  CB  LYS C 245     -32.674  10.670  15.298  1.00 23.540          C  
ATOM   3802  CG  LYS C 245     -32.046  10.564  16.679  1.00 23.540          C  
ATOM   3803  CD  LYS C 245     -31.649   9.124  17.003  1.00 23.540          C  
ATOM   3804  CE  LYS C 245     -31.007   9.020  18.385  1.00 23.540          C  
ATOM   3805  NZ  LYS C 245     -30.645   7.613  18.732  1.00 23.540          N  
ATOM   3806  H   LYS C 245     -34.845  11.929  16.031  1.00 19.440          H  
ATOM   3807  HA  LYS C 245     -32.204  12.735  15.009  1.00 20.470          H  
ATOM   3808 1HB  LYS C 245     -33.555  10.042  15.291  1.00 28.250          H  
ATOM   3809 2HB  LYS C 245     -31.974  10.260  14.567  1.00 28.250          H  
ATOM   3810 1HG  LYS C 245     -31.163  11.206  16.722  1.00 28.250          H  
ATOM   3811 2HG  LYS C 245     -32.758  10.912  17.424  1.00 28.250          H  
ATOM   3812 1HD  LYS C 245     -32.533   8.487  16.973  1.00 28.250          H  
ATOM   3813 2HD  LYS C 245     -30.941   8.767  16.254  1.00 28.250          H  
ATOM   3814 1HE  LYS C 245     -30.105   9.630  18.406  1.00 28.250          H  
ATOM   3815 2HE  LYS C 245     -31.707   9.398  19.131  1.00 28.250          H  
ATOM   3816 1HZ  LYS C 245     -30.225   7.590  19.651  1.00 28.250          H  
ATOM   3817 2HZ  LYS C 245     -31.476   7.037  18.728  1.00 28.250          H  
ATOM   3818 3HZ  LYS C 245     -29.986   7.255  18.055  1.00 28.250          H  
ATOM   3819  N   GLY C 246     -34.732  12.530  13.144  1.00 15.840          N  
ATOM   3820  CA  GLY C 246     -35.216  12.536  11.773  1.00 15.630          C  
ATOM   3821  C   GLY C 246     -35.734  11.179  11.332  1.00 15.090          C  
ATOM   3822  O   GLY C 246     -35.771  10.883  10.125  1.00 15.090          O  
ATOM   3823  H   GLY C 246     -35.363  12.859  13.880  1.00 19.010          H  
ATOM   3824 1HA  GLY C 246     -36.015  13.273  11.686  1.00 18.760          H  
ATOM   3825 2HA  GLY C 246     -34.423  12.849  11.101  1.00 18.760          H  
ATOM   3826  N   ILE C 247     -36.093  10.327  12.296  1.00 14.730          N  
ATOM   3827  CA  ILE C 247     -36.603   9.022  11.964  1.00 14.290          C  
ATOM   3828  C   ILE C 247     -38.103   9.164  11.911  1.00 13.140          C  
ATOM   3829  O   ILE C 247     -38.742   9.521  12.904  1.00 12.640          O  
ATOM   3830  CB  ILE C 247     -36.173   7.987  13.010  1.00 20.180          C  
ATOM   3831  CG1 ILE C 247     -34.617   7.945  13.045  1.00 20.180          C  
ATOM   3832  CG2 ILE C 247     -36.782   6.619  12.671  1.00 20.180          C  
ATOM   3833  CD1 ILE C 247     -34.027   7.199  14.215  1.00 20.180          C  
ATOM   3834  H   ILE C 247     -36.054  10.577  13.286  1.00 17.680          H  
ATOM   3835  HA  ILE C 247     -36.238   8.719  10.982  1.00 17.150          H  
ATOM   3836  HB  ILE C 247     -36.520   8.291  13.986  1.00 24.220          H  
ATOM   3837 1HG1 ILE C 247     -34.261   7.484  12.126  1.00 24.220          H  
ATOM   3838 2HG1 ILE C 247     -34.238   8.965  13.079  1.00 24.220          H  
ATOM   3839 1HG2 ILE C 247     -36.489   5.884  13.409  1.00 24.220          H  
ATOM   3840 2HG2 ILE C 247     -37.871   6.689  12.662  1.00 24.220          H  
ATOM   3841 3HG2 ILE C 247     -36.435   6.301  11.687  1.00 24.220          H  
ATOM   3842 1HD1 ILE C 247     -32.938   7.238  14.146  1.00 24.220          H  
ATOM   3843 2HD1 ILE C 247     -34.348   7.667  15.143  1.00 24.220          H  
ATOM   3844 3HD1 ILE C 247     -34.346   6.163  14.206  1.00 24.220          H  
ATOM   3845  N   ILE C 248     -38.656   8.919  10.741  1.00 12.830          N  
ATOM   3846  CA  ILE C 248     -40.066   9.134  10.496  1.00 11.830          C  
ATOM   3847  C   ILE C 248     -40.846   7.845  10.681  1.00 11.330          C  
ATOM   3848  O   ILE C 248     -40.521   6.833  10.067  1.00 11.780          O  
ATOM   3849  CB  ILE C 248     -40.249   9.686   9.053  1.00 16.960          C  
ATOM   3850  CG1 ILE C 248     -39.464  11.031   8.914  1.00 16.960          C  
ATOM   3851  CG2 ILE C 248     -41.744   9.906   8.739  1.00 16.960          C  
ATOM   3852  CD1 ILE C 248     -39.305  11.542   7.497  1.00 16.960          C  
ATOM   3853  H   ILE C 248     -38.062   8.599   9.987  1.00 15.400          H  
ATOM   3854  HA  ILE C 248     -40.446   9.866  11.206  1.00 14.200          H  
ATOM   3855  HB  ILE C 248     -39.830   8.977   8.339  1.00 20.350          H  
ATOM   3856 1HG1 ILE C 248     -39.982  11.792   9.488  1.00 20.350          H  
ATOM   3857 2HG1 ILE C 248     -38.464  10.901   9.326  1.00 20.350          H  
ATOM   3858 1HG2 ILE C 248     -41.867  10.283   7.732  1.00 20.350          H  
ATOM   3859 2HG2 ILE C 248     -42.280   8.966   8.818  1.00 20.350          H  
ATOM   3860 3HG2 ILE C 248     -42.167  10.622   9.449  1.00 20.350          H  
ATOM   3861 1HD1 ILE C 248     -38.741  12.471   7.512  1.00 20.350          H  
ATOM   3862 2HD1 ILE C 248     -38.765  10.807   6.896  1.00 20.350          H  
ATOM   3863 3HD1 ILE C 248     -40.269  11.722   7.058  1.00 20.350          H  
ATOM   3864  N   THR C 249     -41.855   7.888  11.544  1.00 10.530          N  
ATOM   3865  CA  THR C 249     -42.728   6.754  11.797  1.00 10.110          C  
ATOM   3866  C   THR C 249     -43.382   6.369  10.490  1.00  9.540          C  
ATOM   3867  O   THR C 249     -43.777   7.239   9.712  1.00  9.240          O  
ATOM   3868  CB  THR C 249     -43.791   7.080  12.872  1.00 14.320          C  
ATOM   3869  OG1 THR C 249     -43.145   7.376  14.107  1.00 14.320          O  
ATOM   3870  CG2 THR C 249     -44.770   5.931  13.069  1.00 14.320          C  
ATOM   3871  H   THR C 249     -42.049   8.746  12.066  1.00 12.640          H  
ATOM   3872  HA  THR C 249     -42.128   5.914  12.143  1.00 12.130          H  
ATOM   3873  HB  THR C 249     -44.327   7.956  12.568  1.00 17.190          H  
ATOM   3874  HG1 THR C 249     -42.747   8.269  14.041  1.00 17.190          H  
ATOM   3875 1HG2 THR C 249     -45.495   6.214  13.830  1.00 17.190          H  
ATOM   3876 2HG2 THR C 249     -45.301   5.721  12.140  1.00 17.190          H  
ATOM   3877 3HG2 THR C 249     -44.233   5.042  13.392  1.00 17.190          H  
ATOM   3878  N   SER C 250     -43.495   5.067  10.225  1.00  9.590          N  
ATOM   3879  CA  SER C 250     -44.089   4.626   8.977  1.00  9.290          C  
ATOM   3880  C   SER C 250     -45.335   5.436   8.710  1.00  8.890          C  
ATOM   3881  O   SER C 250     -46.194   5.590   9.585  1.00  8.670          O  
ATOM   3882  CB  SER C 250     -44.493   3.170   9.057  1.00 13.130          C  
ATOM   3883  OG  SER C 250     -43.403   2.321   9.275  1.00 13.130          O  
ATOM   3884  H   SER C 250     -43.153   4.375  10.877  1.00 11.510          H  
ATOM   3885  HA  SER C 250     -43.374   4.778   8.164  1.00 11.150          H  
ATOM   3886 1HB  SER C 250     -45.225   3.034   9.853  1.00 15.750          H  
ATOM   3887 2HB  SER C 250     -44.980   2.894   8.122  1.00 15.750          H  
ATOM   3888  HG  SER C 250     -43.779   1.409   9.174  1.00 15.750          H  
ATOM   3889  N   LEU C 251     -45.484   5.887   7.476  1.00  9.030          N  
ATOM   3890  CA  LEU C 251     -46.600   6.741   7.090  1.00  8.880          C  
ATOM   3891  C   LEU C 251     -47.883   5.956   6.981  1.00  8.610          C  
ATOM   3892  O   LEU C 251     -48.370   5.653   5.891  1.00  8.430          O  
ATOM   3893  CB  LEU C 251     -46.299   7.374   5.744  1.00 12.490          C  
ATOM   3894  CG  LEU C 251     -45.026   8.176   5.634  1.00 12.490          C  
ATOM   3895  CD1 LEU C 251     -44.880   8.576   4.213  1.00 12.490          C  
ATOM   3896  CD2 LEU C 251     -45.063   9.402   6.542  1.00 12.490          C  
ATOM   3897  H   LEU C 251     -44.758   5.687   6.801  1.00 10.840          H  
ATOM   3898  HA  LEU C 251     -46.738   7.503   7.854  1.00 10.660          H  
ATOM   3899 1HB  LEU C 251     -46.263   6.616   5.023  1.00 14.990          H  
ATOM   3900 2HB  LEU C 251     -47.106   8.037   5.488  1.00 14.990          H  
ATOM   3901  HG  LEU C 251     -44.174   7.553   5.904  1.00 14.990          H  
ATOM   3902 1HD1 LEU C 251     -43.984   9.108   4.129  1.00 14.990          H  
ATOM   3903 2HD1 LEU C 251     -44.841   7.709   3.574  1.00 14.990          H  
ATOM   3904 3HD1 LEU C 251     -45.722   9.202   3.911  1.00 14.990          H  
ATOM   3905 1HD2 LEU C 251     -44.150   9.968   6.437  1.00 14.990          H  
ATOM   3906 2HD2 LEU C 251     -45.906  10.019   6.250  1.00 14.990          H  
ATOM   3907 3HD2 LEU C 251     -45.171   9.098   7.585  1.00 14.990          H  
ATOM   3908  N   ALA C 252     -48.424   5.655   8.138  1.00  8.790          N  
ATOM   3909  CA  ALA C 252     -49.586   4.826   8.318  1.00  8.730          C  
ATOM   3910  C   ALA C 252     -50.764   5.323   7.475  1.00  8.170          C  
ATOM   3911  O   ALA C 252     -51.049   6.528   7.406  1.00  8.390          O  
ATOM   3912  CB  ALA C 252     -49.896   4.785   9.802  1.00 12.250          C  
ATOM   3913  H   ALA C 252     -47.897   5.964   8.958  1.00 10.550          H  
ATOM   3914  HA  ALA C 252     -49.334   3.819   7.984  1.00 10.480          H  
ATOM   3915 1HB  ALA C 252     -50.692   4.144   9.995  1.00 14.700          H  
ATOM   3916 2HB  ALA C 252     -49.017   4.420  10.332  1.00 14.700          H  
ATOM   3917 3HB  ALA C 252     -50.135   5.792  10.148  1.00 14.700          H  
ATOM   3918  N   SER C 253     -51.473   4.363   6.874  1.00  7.690          N  
ATOM   3919  CA  SER C 253     -52.624   4.570   5.983  1.00  7.430          C  
ATOM   3920  C   SER C 253     -53.857   5.088   6.716  1.00  6.980          C  
ATOM   3921  O   SER C 253     -53.838   5.287   7.926  1.00  6.960          O  
ATOM   3922  CB  SER C 253     -52.998   3.283   5.293  1.00 10.510          C  
ATOM   3923  OG  SER C 253     -53.682   2.416   6.163  1.00 10.510          O  
ATOM   3924  H   SER C 253     -51.125   3.404   7.001  1.00  9.230          H  
ATOM   3925  HA  SER C 253     -52.335   5.294   5.226  1.00  8.920          H  
ATOM   3926 1HB  SER C 253     -53.609   3.490   4.420  1.00 12.610          H  
ATOM   3927 2HB  SER C 253     -52.086   2.796   4.946  1.00 12.610          H  
ATOM   3928  HG  SER C 253     -53.630   1.545   5.725  1.00 12.610          H  
ATOM   3929  N   ASN C 254     -54.954   5.315   5.995  1.00  6.990          N  
ATOM   3930  CA  ASN C 254     -56.162   5.883   6.608  1.00  6.980          C  
ATOM   3931  C   ASN C 254     -56.680   5.065   7.805  1.00  6.900          C  
ATOM   3932  O   ASN C 254     -57.225   5.627   8.757  1.00  6.930          O  
ATOM   3933  CB  ASN C 254     -57.266   5.991   5.574  1.00  9.780          C  
ATOM   3934  CG  ASN C 254     -57.029   7.067   4.553  1.00  9.780          C  
ATOM   3935  OD1 ASN C 254     -56.224   7.988   4.731  1.00  9.780          O  
ATOM   3936  ND2 ASN C 254     -57.725   6.959   3.457  1.00  9.780          N  
ATOM   3937  H   ASN C 254     -54.941   5.126   5.003  1.00  8.390          H  
ATOM   3938  HA  ASN C 254     -55.918   6.880   6.980  1.00  8.380          H  
ATOM   3939 1HB  ASN C 254     -57.371   5.035   5.059  1.00 11.730          H  
ATOM   3940 2HB  ASN C 254     -58.212   6.189   6.079  1.00 11.730          H  
ATOM   3941 1HD2 ASN C 254     -57.621   7.637   2.729  1.00 11.730          H  
ATOM   3942 2HD2 ASN C 254     -58.369   6.202   3.341  1.00 11.730          H  
ATOM   3943  N   ASP C 255     -56.491   3.738   7.760  1.00  7.140          N  
ATOM   3944  CA  ASP C 255     -56.907   2.822   8.823  1.00  7.430          C  
ATOM   3945  C   ASP C 255     -55.686   2.413   9.654  1.00  7.250          C  
ATOM   3946  O   ASP C 255     -55.725   1.451  10.425  1.00  7.510          O  
ATOM   3947  CB  ASP C 255     -57.586   1.586   8.232  1.00 10.290          C  
ATOM   3948  CG  ASP C 255     -58.919   1.903   7.539  1.00 10.290          C  
ATOM   3949  OD1 ASP C 255     -59.691   2.667   8.067  1.00 10.290          O  
ATOM   3950  OD2 ASP C 255     -59.139   1.380   6.472  1.00 10.290          O  
ATOM   3951  H   ASP C 255     -56.043   3.330   6.952  1.00  8.570          H  
ATOM   3952  HA  ASP C 255     -57.613   3.335   9.477  1.00  8.920          H  
ATOM   3953 1HB  ASP C 255     -56.916   1.116   7.510  1.00 12.340          H  
ATOM   3954 2HB  ASP C 255     -57.769   0.860   9.025  1.00 12.340          H  
ATOM   3955  N   LYS C 256     -54.610   3.169   9.462  1.00  7.110          N  
ATOM   3956  CA  LYS C 256     -53.284   3.048  10.039  1.00  7.220          C  
ATOM   3957  C   LYS C 256     -52.507   1.769   9.714  1.00  6.580          C  
ATOM   3958  O   LYS C 256     -51.762   1.265  10.562  1.00  6.470          O  
ATOM   3959  CB  LYS C 256     -53.326   3.235  11.561  1.00 10.060          C  
ATOM   3960  CG  LYS C 256     -53.968   4.550  12.064  1.00 10.060          C  
ATOM   3961  CD  LYS C 256     -53.190   5.801  11.580  1.00 10.060          C  
ATOM   3962  CE  LYS C 256     -53.720   7.091  12.209  1.00 10.060          C  
ATOM   3963  NZ  LYS C 256     -53.108   8.319  11.582  1.00 10.060          N  
ATOM   3964  H   LYS C 256     -54.685   3.954   8.823  1.00  8.530          H  
ATOM   3965  HA  LYS C 256     -52.720   3.866   9.621  1.00  8.660          H  
ATOM   3966 1HB  LYS C 256     -53.869   2.403  12.010  1.00 12.080          H  
ATOM   3967 2HB  LYS C 256     -52.310   3.202  11.952  1.00 12.080          H  
ATOM   3968 1HG  LYS C 256     -54.994   4.610  11.697  1.00 12.080          H  
ATOM   3969 2HG  LYS C 256     -53.992   4.542  13.151  1.00 12.080          H  
ATOM   3970 1HD  LYS C 256     -52.131   5.699  11.825  1.00 12.080          H  
ATOM   3971 2HD  LYS C 256     -53.285   5.900  10.497  1.00 12.080          H  
ATOM   3972 1HE  LYS C 256     -54.802   7.135  12.097  1.00 12.080          H  
ATOM   3973 2HE  LYS C 256     -53.472   7.083  13.270  1.00 12.080          H  
ATOM   3974 1HZ  LYS C 256     -53.465   9.147  12.030  1.00 12.080          H  
ATOM   3975 2HZ  LYS C 256     -52.072   8.310  11.665  1.00 12.080          H  
ATOM   3976 3HZ  LYS C 256     -53.338   8.346  10.601  1.00 12.080          H  
ATOM   3977  N   SER C 257     -52.624   1.276   8.477  1.00  6.450          N  
ATOM   3978  CA  SER C 257     -51.872   0.103   8.045  1.00  6.160          C  
ATOM   3979  C   SER C 257     -50.445   0.470   7.628  1.00  5.590          C  
ATOM   3980  O   SER C 257     -50.149   1.637   7.338  1.00  5.630          O  
ATOM   3981  CB  SER C 257     -52.600  -0.633   6.920  1.00  8.740          C  
ATOM   3982  OG  SER C 257     -52.680   0.113   5.729  1.00  8.740          O  
ATOM   3983  H   SER C 257     -53.241   1.724   7.808  1.00  7.740          H  
ATOM   3984  HA  SER C 257     -51.811  -0.576   8.888  1.00  7.390          H  
ATOM   3985 1HB  SER C 257     -52.072  -1.536   6.712  1.00 10.490          H  
ATOM   3986 2HB  SER C 257     -53.600  -0.911   7.257  1.00 10.490          H  
ATOM   3987  HG  SER C 257     -53.071  -0.491   5.077  1.00 10.490          H  
ATOM   3988  N   ASP C 258     -49.574  -0.546   7.515  1.00  5.340          N  
ATOM   3989  CA  ASP C 258     -48.181  -0.388   7.076  1.00  5.180          C  
ATOM   3990  C   ASP C 258     -47.841  -1.655   6.284  1.00  4.900          C  
ATOM   3991  O   ASP C 258     -47.663  -2.721   6.869  1.00  5.180          O  
ATOM   3992  CB  ASP C 258     -47.238  -0.252   8.282  1.00  7.320          C  
ATOM   3993  CG  ASP C 258     -45.806   0.102   7.897  1.00  7.320          C  
ATOM   3994  OD1 ASP C 258     -45.577   0.324   6.737  1.00  7.320          O  
ATOM   3995  OD2 ASP C 258     -44.950   0.142   8.762  1.00  7.320          O  
ATOM   3996  H   ASP C 258     -49.895  -1.489   7.752  1.00  6.410          H  
ATOM   3997  HA  ASP C 258     -48.094   0.482   6.424  1.00  6.220          H  
ATOM   3998 1HB  ASP C 258     -47.621   0.517   8.955  1.00  8.780          H  
ATOM   3999 2HB  ASP C 258     -47.225  -1.194   8.834  1.00  8.780          H  
ATOM   4000  N   ALA C 259     -47.802  -1.556   4.954  1.00  4.770          N  
ATOM   4001  CA  ALA C 259     -47.682  -2.730   4.076  1.00  4.950          C  
ATOM   4002  C   ALA C 259     -46.448  -3.695   4.106  1.00  4.590          C  
ATOM   4003  O   ALA C 259     -46.638  -4.843   3.685  1.00  4.820          O  
ATOM   4004  CB  ALA C 259     -47.857  -2.271   2.677  1.00  6.860          C  
ATOM   4005  H   ALA C 259     -47.876  -0.632   4.512  1.00  5.720          H  
ATOM   4006  HA  ALA C 259     -48.547  -3.355   4.315  1.00  5.940          H  
ATOM   4007 1HB  ALA C 259     -47.894  -3.135   2.077  1.00  8.230          H  
ATOM   4008 2HB  ALA C 259     -48.787  -1.716   2.593  1.00  8.230          H  
ATOM   4009 3HB  ALA C 259     -47.075  -1.678   2.383  1.00  8.230          H  
ATOM   4010  N   ASN C 260     -45.188  -3.336   4.491  1.00  4.440          N  
ATOM   4011  CA  ASN C 260     -44.599  -2.091   4.991  1.00  4.230          C  
ATOM   4012  C   ASN C 260     -44.134  -1.109   3.914  1.00  3.670          C  
ATOM   4013  O   ASN C 260     -42.945  -1.030   3.567  1.00  3.680          O  
ATOM   4014  CB  ASN C 260     -43.492  -2.421   5.970  1.00  6.010          C  
ATOM   4015  CG  ASN C 260     -42.459  -3.320   5.395  1.00  6.010          C  
ATOM   4016  OD1 ASN C 260     -42.756  -4.093   4.472  1.00  6.010          O  
ATOM   4017  ND2 ASN C 260     -41.264  -3.274   5.930  1.00  6.010          N  
ATOM   4018  H   ASN C 260     -44.508  -4.088   4.435  1.00  5.330          H  
ATOM   4019  HA  ASN C 260     -45.337  -1.578   5.561  1.00  5.080          H  
ATOM   4020 1HB  ASN C 260     -43.019  -1.494   6.299  1.00  7.210          H  
ATOM   4021 2HB  ASN C 260     -43.926  -2.895   6.853  1.00  7.210          H  
ATOM   4022 1HD2 ASN C 260     -40.543  -3.882   5.592  1.00  7.210          H  
ATOM   4023 2HD2 ASN C 260     -41.080  -2.645   6.685  1.00  7.210          H  
ATOM   4024  N   ALA C 261     -45.105  -0.419   3.352  1.00  3.540          N  
ATOM   4025  CA  ALA C 261     -44.979   0.505   2.248  1.00  3.140          C  
ATOM   4026  C   ALA C 261     -46.044   1.565   2.408  1.00  2.250          C  
ATOM   4027  O   ALA C 261     -47.054   1.358   3.108  1.00  2.520          O  
ATOM   4028  CB  ALA C 261     -45.114  -0.187   0.903  1.00  4.560          C  
ATOM   4029  H   ALA C 261     -46.022  -0.535   3.752  1.00  4.250          H  
ATOM   4030  HA  ALA C 261     -44.010   0.989   2.317  1.00  3.770          H  
ATOM   4031 1HB  ALA C 261     -45.019   0.543   0.114  1.00  5.470          H  
ATOM   4032 2HB  ALA C 261     -44.328  -0.926   0.821  1.00  5.470          H  
ATOM   4033 3HB  ALA C 261     -46.069  -0.653   0.807  1.00  5.470          H  
ATOM   4034  N   ASN C 262     -45.789   2.704   1.771  1.00  1.650          N  
ATOM   4035  CA  ASN C 262     -46.644   3.878   1.831  1.00  1.180          C  
ATOM   4036  C   ASN C 262     -46.488   4.833   0.641  1.00  0.970          C  
ATOM   4037  O   ASN C 262     -45.846   4.496  -0.353  1.00  1.010          O  
ATOM   4038  CB  ASN C 262     -46.401   4.532   3.162  1.00  1.840          C  
ATOM   4039  CG  ASN C 262     -44.948   4.849   3.368  1.00  1.840          C  
ATOM   4040  OD1 ASN C 262     -44.293   5.456   2.527  1.00  1.840          O  
ATOM   4041  ND2 ASN C 262     -44.438   4.418   4.494  1.00  1.840          N  
ATOM   4042  H   ASN C 262     -44.919   2.743   1.230  1.00  1.980          H  
ATOM   4043  HA  ASN C 262     -47.679   3.534   1.815  1.00  1.420          H  
ATOM   4044 1HB  ASN C 262     -46.983   5.444   3.233  1.00  2.210          H  
ATOM   4045 2HB  ASN C 262     -46.735   3.876   3.970  1.00  2.210          H  
ATOM   4046 1HD2 ASN C 262     -43.453   4.570   4.711  1.00  2.210          H  
ATOM   4047 2HD2 ASN C 262     -45.021   3.911   5.132  1.00  2.210          H  
ATOM   4048  N   LYS C 263     -47.158   5.997   0.701  1.00  0.930          N  
ATOM   4049  CA  LYS C 263     -47.136   6.937  -0.422  1.00  0.840          C  
ATOM   4050  C   LYS C 263     -46.417   8.273  -0.273  1.00  0.810          C  
ATOM   4051  O   LYS C 263     -46.374   8.880   0.810  1.00  0.970          O  
ATOM   4052  CB  LYS C 263     -48.550   7.290  -0.851  1.00  1.210          C  
ATOM   4053  CG  LYS C 263     -49.314   6.183  -1.469  1.00  1.210          C  
ATOM   4054  CD  LYS C 263     -50.579   6.709  -2.095  1.00  1.210          C  
ATOM   4055  CE  LYS C 263     -51.716   6.899  -1.125  1.00  1.210          C  
ATOM   4056  NZ  LYS C 263     -52.879   7.522  -1.817  1.00  1.210          N  
ATOM   4057  H   LYS C 263     -47.672   6.233   1.538  1.00  1.120          H  
ATOM   4058  HA  LYS C 263     -46.659   6.421  -1.244  1.00  1.010          H  
ATOM   4059 1HB  LYS C 263     -49.098   7.654   0.016  1.00  1.450          H  
ATOM   4060 2HB  LYS C 263     -48.507   8.110  -1.574  1.00  1.450          H  
ATOM   4061 1HG  LYS C 263     -48.700   5.724  -2.247  1.00  1.450          H  
ATOM   4062 2HG  LYS C 263     -49.548   5.433  -0.716  1.00  1.450          H  
ATOM   4063 1HD  LYS C 263     -50.381   7.669  -2.559  1.00  1.450          H  
ATOM   4064 2HD  LYS C 263     -50.892   6.017  -2.866  1.00  1.450          H  
ATOM   4065 1HE  LYS C 263     -52.012   5.920  -0.744  1.00  1.450          H  
ATOM   4066 2HE  LYS C 263     -51.422   7.533  -0.286  1.00  1.450          H  
ATOM   4067 1HZ  LYS C 263     -53.646   7.619  -1.183  1.00  1.450          H  
ATOM   4068 2HZ  LYS C 263     -52.616   8.424  -2.165  1.00  1.450          H  
ATOM   4069 3HZ  LYS C 263     -53.160   6.938  -2.628  1.00  1.450          H  
ATOM   4070  N   GLY C 264     -46.008   8.781  -1.446  1.00  0.650          N  
ATOM   4071  CA  GLY C 264     -45.446  10.117  -1.612  1.00  0.660          C  
ATOM   4072  C   GLY C 264     -45.410  10.592  -3.079  1.00  0.590          C  
ATOM   4073  O   GLY C 264     -45.820   9.877  -3.996  1.00  0.670          O  
ATOM   4074  H   GLY C 264     -46.036   8.147  -2.251  1.00  0.780          H  
ATOM   4075 1HA  GLY C 264     -46.001  10.840  -1.028  1.00  0.790          H  
ATOM   4076 2HA  GLY C 264     -44.454  10.119  -1.193  1.00  0.790          H  
ATOM   4077  N   ILE C 265     -44.925  11.817  -3.295  1.00  0.550          N  
ATOM   4078  CA  ILE C 265     -44.894  12.455  -4.620  1.00  0.550          C  
ATOM   4079  C   ILE C 265     -43.500  12.645  -5.208  1.00  0.520          C  
ATOM   4080  O   ILE C 265     -42.594  13.195  -4.572  1.00  0.490          O  
ATOM   4081  CB  ILE C 265     -45.596  13.831  -4.573  1.00  0.770          C  
ATOM   4082  CG1 ILE C 265     -47.039  13.692  -3.972  1.00  0.770          C  
ATOM   4083  CG2 ILE C 265     -45.632  14.468  -5.981  1.00  0.770          C  
ATOM   4084  CD1 ILE C 265     -47.982  12.772  -4.718  1.00  0.770          C  
ATOM   4085  H   ILE C 265     -44.574  12.311  -2.478  1.00  0.660          H  
ATOM   4086  HA  ILE C 265     -45.433  11.818  -5.317  1.00  0.660          H  
ATOM   4087  HB  ILE C 265     -45.046  14.490  -3.913  1.00  0.920          H  
ATOM   4088 1HG1 ILE C 265     -46.954  13.334  -2.945  1.00  0.920          H  
ATOM   4089 2HG1 ILE C 265     -47.489  14.683  -3.952  1.00  0.920          H  
ATOM   4090 1HG2 ILE C 265     -46.120  15.437  -5.925  1.00  0.920          H  
ATOM   4091 2HG2 ILE C 265     -44.626  14.610  -6.366  1.00  0.920          H  
ATOM   4092 3HG2 ILE C 265     -46.183  13.826  -6.663  1.00  0.920          H  
ATOM   4093 1HD1 ILE C 265     -48.945  12.768  -4.212  1.00  0.920          H  
ATOM   4094 2HD1 ILE C 265     -48.125  13.112  -5.744  1.00  0.920          H  
ATOM   4095 3HD1 ILE C 265     -47.591  11.768  -4.726  1.00  0.920          H  
ATOM   4096  N   VAL C 266     -43.321  12.220  -6.451  1.00  0.560          N  
ATOM   4097  CA  VAL C 266     -42.004  12.362  -7.045  1.00  0.550          C  
ATOM   4098  C   VAL C 266     -41.682  13.808  -7.306  1.00  0.530          C  
ATOM   4099  O   VAL C 266     -42.416  14.513  -8.002  1.00  0.590          O  
ATOM   4100  CB  VAL C 266     -41.890  11.635  -8.401  1.00  0.770          C  
ATOM   4101  CG1 VAL C 266     -40.484  11.878  -9.037  1.00  0.770          C  
ATOM   4102  CG2 VAL C 266     -42.094  10.264  -8.207  1.00  0.770          C  
ATOM   4103  H   VAL C 266     -44.113  11.784  -6.940  1.00  0.670          H  
ATOM   4104  HA  VAL C 266     -41.262  11.957  -6.354  1.00  0.660          H  
ATOM   4105  HB  VAL C 266     -42.648  12.012  -9.087  1.00  0.930          H  
ATOM   4106 1HG1 VAL C 266     -40.406  11.349  -9.973  1.00  0.930          H  
ATOM   4107 2HG1 VAL C 266     -40.325  12.925  -9.224  1.00  0.930          H  
ATOM   4108 3HG1 VAL C 266     -39.712  11.507  -8.362  1.00  0.930          H  
ATOM   4109 1HG2 VAL C 266     -42.019   9.742  -9.162  1.00  0.930          H  
ATOM   4110 2HG2 VAL C 266     -41.318   9.939  -7.539  1.00  0.930          H  
ATOM   4111 3HG2 VAL C 266     -43.073  10.096  -7.771  1.00  0.930          H  
ATOM   4112  N   ILE C 267     -40.540  14.220  -6.795  1.00  0.520          N  
ATOM   4113  CA  ILE C 267     -40.017  15.552  -6.995  1.00  0.550          C  
ATOM   4114  C   ILE C 267     -39.059  15.466  -8.146  1.00  0.570          C  
ATOM   4115  O   ILE C 267     -38.941  16.376  -8.967  1.00  0.650          O  
ATOM   4116  CB  ILE C 267     -39.294  16.048  -5.755  1.00  0.760          C  
ATOM   4117  CG1 ILE C 267     -40.242  16.041  -4.540  1.00  0.760          C  
ATOM   4118  CG2 ILE C 267     -38.655  17.405  -5.971  1.00  0.760          C  
ATOM   4119  CD1 ILE C 267     -41.530  16.847  -4.688  1.00  0.760          C  
ATOM   4120  H   ILE C 267     -40.012  13.566  -6.206  1.00  0.620          H  
ATOM   4121  HA  ILE C 267     -40.816  16.232  -7.275  1.00  0.660          H  
ATOM   4122  HB  ILE C 267     -38.522  15.333  -5.539  1.00  0.910          H  
ATOM   4123 1HG1 ILE C 267     -40.512  15.006  -4.313  1.00  0.910          H  
ATOM   4124 2HG1 ILE C 267     -39.688  16.436  -3.714  1.00  0.910          H  
ATOM   4125 1HG2 ILE C 267     -38.125  17.677  -5.072  1.00  0.910          H  
ATOM   4126 2HG2 ILE C 267     -37.950  17.362  -6.800  1.00  0.910          H  
ATOM   4127 3HG2 ILE C 267     -39.412  18.148  -6.194  1.00  0.910          H  
ATOM   4128 1HD1 ILE C 267     -42.104  16.786  -3.785  1.00  0.910          H  
ATOM   4129 2HD1 ILE C 267     -41.301  17.892  -4.883  1.00  0.910          H  
ATOM   4130 3HD1 ILE C 267     -42.131  16.451  -5.502  1.00  0.910          H  
ATOM   4131  N   ALA C 268     -38.270  14.407  -8.101  1.00  0.540          N  
ATOM   4132  CA  ALA C 268     -37.256  14.166  -9.097  1.00  0.590          C  
ATOM   4133  C   ALA C 268     -36.845  12.703  -9.094  1.00  0.570          C  
ATOM   4134  O   ALA C 268     -37.029  11.990  -8.102  1.00  0.510          O  
ATOM   4135  CB  ALA C 268     -36.070  15.068  -8.850  1.00  0.810          C  
ATOM   4136  H   ALA C 268     -38.433  13.740  -7.343  1.00  0.650          H  
ATOM   4137  HA  ALA C 268     -37.675  14.389 -10.079  1.00  0.710          H  
ATOM   4138 1HB  ALA C 268     -35.312  14.893  -9.614  1.00  0.970          H  
ATOM   4139 2HB  ALA C 268     -36.382  16.111  -8.887  1.00  0.970          H  
ATOM   4140 3HB  ALA C 268     -35.673  14.862  -7.876  1.00  0.970          H  
ATOM   4141  N   LEU C 269     -36.262  12.271 -10.210  1.00  0.660          N  
ATOM   4142  CA  LEU C 269     -35.705  10.932 -10.371  1.00  0.720          C  
ATOM   4143  C   LEU C 269     -34.288  11.029 -10.935  1.00  0.560          C  
ATOM   4144  O   LEU C 269     -33.996  11.952 -11.698  1.00  0.620          O  
ATOM   4145  CB  LEU C 269     -36.610  10.100 -11.300  1.00  0.980          C  
ATOM   4146  CG  LEU C 269     -36.892  10.700 -12.728  1.00  0.980          C  
ATOM   4147  CD1 LEU C 269     -37.032   9.583 -13.757  1.00  0.980          C  
ATOM   4148  CD2 LEU C 269     -38.229  11.504 -12.688  1.00  0.980          C  
ATOM   4149  H   LEU C 269     -36.179  12.912 -10.986  1.00  0.790          H  
ATOM   4150  HA  LEU C 269     -35.655  10.446  -9.406  1.00  0.860          H  
ATOM   4151 1HB  LEU C 269     -36.126   9.140 -11.446  1.00  1.180          H  
ATOM   4152 2HB  LEU C 269     -37.566   9.937 -10.804  1.00  1.180          H  
ATOM   4153  HG  LEU C 269     -36.067  11.344 -13.031  1.00  1.180          H  
ATOM   4154 1HD1 LEU C 269     -37.231  10.013 -14.738  1.00  1.180          H  
ATOM   4155 2HD1 LEU C 269     -36.110   9.002 -13.799  1.00  1.180          H  
ATOM   4156 3HD1 LEU C 269     -37.861   8.941 -13.498  1.00  1.180          H  
ATOM   4157 1HD2 LEU C 269     -38.437  11.905 -13.680  1.00  1.180          H  
ATOM   4158 2HD2 LEU C 269     -39.045  10.831 -12.402  1.00  1.180          H  
ATOM   4159 3HD2 LEU C 269     -38.185  12.315 -11.987  1.00  1.180          H  
ATOM   4160  N   GLY C 270     -33.425  10.063 -10.583  1.00  0.550          N  
ATOM   4161  CA  GLY C 270     -32.052  10.053 -11.069  1.00  0.530          C  
ATOM   4162  C   GLY C 270     -31.941   9.656 -12.538  1.00  0.630          C  
ATOM   4163  O   GLY C 270     -32.884   9.148 -13.144  1.00  0.770          O  
ATOM   4164  H   GLY C 270     -33.694   9.351  -9.901  1.00  0.660          H  
ATOM   4165 1HA  GLY C 270     -31.614  11.043 -10.916  1.00  0.640          H  
ATOM   4166 2HA  GLY C 270     -31.471   9.362 -10.457  1.00  0.640          H  
ATOM   4167  N   ALA C 271     -30.743   9.860 -13.096  1.00  0.870          N  
ATOM   4168  CA  ALA C 271     -30.418   9.596 -14.503  1.00  1.180          C  
ATOM   4169  C   ALA C 271     -30.062   8.154 -14.852  1.00  1.030          C  
ATOM   4170  O   ALA C 271     -29.786   7.870 -16.014  1.00  1.140          O  
ATOM   4171  CB  ALA C 271     -29.234  10.460 -14.902  1.00  1.530          C  
ATOM   4172  H   ALA C 271     -30.031  10.280 -12.521  1.00  1.040          H  
ATOM   4173  HA  ALA C 271     -31.289   9.873 -15.093  1.00  1.420          H  
ATOM   4174 1HB  ALA C 271     -29.018  10.314 -15.961  1.00  1.830          H  
ATOM   4175 2HB  ALA C 271     -29.465  11.508 -14.720  1.00  1.830          H  
ATOM   4176 3HB  ALA C 271     -28.365  10.166 -14.312  1.00  1.830          H  
ATOM   4177  N   GLY C 272     -29.997   7.287 -13.853  1.00  0.890          N  
ATOM   4178  CA  GLY C 272     -29.581   5.905 -13.999  1.00  0.900          C  
ATOM   4179  C   GLY C 272     -28.076   5.808 -13.768  1.00  0.870          C  
ATOM   4180  O   GLY C 272     -27.356   6.772 -14.029  1.00  0.950          O  
ATOM   4181  H   GLY C 272     -30.284   7.575 -12.925  1.00  1.070          H  
ATOM   4182 1HA  GLY C 272     -30.137   5.294 -13.301  1.00  1.080          H  
ATOM   4183 2HA  GLY C 272     -29.818   5.567 -15.002  1.00  1.080          H  
ATOM   4184  N   PRO C 273     -27.556   4.725 -13.165  1.00  0.880          N  
ATOM   4185  CA  PRO C 273     -26.138   4.513 -12.986  1.00  0.980          C  
ATOM   4186  C   PRO C 273     -25.566   4.269 -14.352  1.00  1.020          C  
ATOM   4187  O   PRO C 273     -26.233   3.661 -15.177  1.00  0.960          O  
ATOM   4188  CB  PRO C 273     -26.078   3.263 -12.113  1.00  1.470          C  
ATOM   4189  CG  PRO C 273     -27.385   2.552 -12.390  1.00  1.470          C  
ATOM   4190  CD  PRO C 273     -28.396   3.671 -12.595  1.00  1.470          C  
ATOM   4191  HA  PRO C 273     -25.682   5.386 -12.508  1.00  1.180          H  
ATOM   4192 1HB  PRO C 273     -25.194   2.655 -12.373  1.00  1.760          H  
ATOM   4193 2HB  PRO C 273     -25.976   3.545 -11.046  1.00  1.760          H  
ATOM   4194 1HG  PRO C 273     -27.287   1.889 -13.265  1.00  1.760          H  
ATOM   4195 2HG  PRO C 273     -27.645   1.909 -11.526  1.00  1.760          H  
ATOM   4196 1HD  PRO C 273     -29.152   3.333 -13.269  1.00  1.760          H  
ATOM   4197 2HD  PRO C 273     -28.807   3.997 -11.624  1.00  1.760          H  
ATOM   4198  N   ALA C 274     -24.350   4.674 -14.587  1.00  1.180          N  
ATOM   4199  CA  ALA C 274     -23.758   4.399 -15.882  1.00  1.260          C  
ATOM   4200  C   ALA C 274     -23.168   3.001 -15.973  1.00  1.280          C  
ATOM   4201  O   ALA C 274     -22.665   2.442 -14.998  1.00  1.390          O  
ATOM   4202  CB  ALA C 274     -22.698   5.421 -16.187  1.00  1.730          C  
ATOM   4203  H   ALA C 274     -23.835   5.182 -13.881  1.00  1.420          H  
ATOM   4204  HA  ALA C 274     -24.536   4.462 -16.637  1.00  1.510          H  
ATOM   4205 1HB  ALA C 274     -22.321   5.176 -17.146  1.00  2.080          H  
ATOM   4206 2HB  ALA C 274     -23.127   6.417 -16.193  1.00  2.080          H  
ATOM   4207 3HB  ALA C 274     -21.922   5.380 -15.456  1.00  2.080          H  
ATOM   4208  N   TYR C 275     -23.159   2.514 -17.212  1.00  1.230          N  
ATOM   4209  CA  TYR C 275     -22.527   1.265 -17.596  1.00  1.330          C  
ATOM   4210  C   TYR C 275     -21.121   1.586 -18.097  1.00  1.460          C  
ATOM   4211  O   TYR C 275     -20.754   2.757 -18.225  1.00  1.540          O  
ATOM   4212  CB  TYR C 275     -23.400   0.614 -18.698  1.00  1.820          C  
ATOM   4213  CG  TYR C 275     -22.898  -0.665 -19.337  1.00  1.820          C  
ATOM   4214  CD1 TYR C 275     -22.943  -1.865 -18.635  1.00  1.820          C  
ATOM   4215  CD2 TYR C 275     -22.438  -0.639 -20.660  1.00  1.820          C  
ATOM   4216  CE1 TYR C 275     -22.509  -3.028 -19.235  1.00  1.820          C  
ATOM   4217  CE2 TYR C 275     -22.009  -1.801 -21.247  1.00  1.820          C  
ATOM   4218  CZ  TYR C 275     -22.045  -2.995 -20.537  1.00  1.820          C  
ATOM   4219  OH  TYR C 275     -21.629  -4.166 -21.124  1.00  1.820          O  
ATOM   4220  H   TYR C 275     -23.667   3.039 -17.921  1.00  1.480          H  
ATOM   4221  HA  TYR C 275     -22.477   0.606 -16.741  1.00  1.600          H  
ATOM   4222 1HB  TYR C 275     -24.372   0.389 -18.285  1.00  2.190          H  
ATOM   4223 2HB  TYR C 275     -23.564   1.357 -19.487  1.00  2.190          H  
ATOM   4224  HD1 TYR C 275     -23.324  -1.889 -17.609  1.00  2.190          H  
ATOM   4225  HD2 TYR C 275     -22.426   0.297 -21.219  1.00  2.190          H  
ATOM   4226  HE1 TYR C 275     -22.537  -3.977 -18.687  1.00  2.190          H  
ATOM   4227  HE2 TYR C 275     -21.648  -1.790 -22.268  1.00  2.190          H  
ATOM   4228  HH  TYR C 275     -21.277  -3.985 -22.001  1.00  2.190          H  
ATOM   4229  N   GLY C 276     -20.352   0.577 -18.497  1.00  1.600          N  
ATOM   4230  CA  GLY C 276     -18.986   0.792 -18.986  1.00  1.820          C  
ATOM   4231  C   GLY C 276     -18.887   1.827 -20.120  1.00  2.030          C  
ATOM   4232  O   GLY C 276     -17.892   2.527 -20.243  1.00  2.460          O  
ATOM   4233  H   GLY C 276     -20.673  -0.373 -18.337  1.00  1.920          H  
ATOM   4234 1HA  GLY C 276     -18.358   1.119 -18.154  1.00  2.180          H  
ATOM   4235 2HA  GLY C 276     -18.582  -0.167 -19.322  1.00  2.180          H  
ATOM   4236  N   LYS C 277     -19.928   1.960 -20.930  1.00  1.860          N  
ATOM   4237  CA  LYS C 277     -19.926   2.899 -22.042  1.00  2.030          C  
ATOM   4238  C   LYS C 277     -20.358   4.324 -21.677  1.00  1.790          C  
ATOM   4239  O   LYS C 277     -20.465   5.170 -22.564  1.00  1.820          O  
ATOM   4240  CB  LYS C 277     -20.838   2.375 -23.135  1.00  2.770          C  
ATOM   4241  CG  LYS C 277     -20.349   1.094 -23.792  1.00  2.770          C  
ATOM   4242  CD  LYS C 277     -21.358   0.546 -24.809  1.00  2.770          C  
ATOM   4243  CE  LYS C 277     -21.442   1.430 -26.060  1.00  2.770          C  
ATOM   4244  NZ  LYS C 277     -22.283   0.827 -27.112  1.00  2.770          N  
ATOM   4245  H   LYS C 277     -20.727   1.354 -20.813  1.00  2.230          H  
ATOM   4246  HA  LYS C 277     -18.909   2.952 -22.432  1.00  2.440          H  
ATOM   4247 1HB  LYS C 277     -21.818   2.178 -22.705  1.00  3.330          H  
ATOM   4248 2HB  LYS C 277     -20.964   3.152 -23.883  1.00  3.330          H  
ATOM   4249 1HG  LYS C 277     -19.395   1.281 -24.300  1.00  3.330          H  
ATOM   4250 2HG  LYS C 277     -20.167   0.336 -23.028  1.00  3.330          H  
ATOM   4251 1HD  LYS C 277     -21.079  -0.468 -25.099  1.00  3.330          H  
ATOM   4252 2HD  LYS C 277     -22.351   0.511 -24.346  1.00  3.330          H  
ATOM   4253 1HE  LYS C 277     -21.873   2.389 -25.799  1.00  3.330          H  
ATOM   4254 2HE  LYS C 277     -20.438   1.585 -26.454  1.00  3.330          H  
ATOM   4255 1HZ  LYS C 277     -22.309   1.446 -27.908  1.00  3.330          H  
ATOM   4256 2HZ  LYS C 277     -21.896  -0.060 -27.387  1.00  3.330          H  
ATOM   4257 3HZ  LYS C 277     -23.227   0.689 -26.768  1.00  3.330          H  
ATOM   4258  N   THR C 278     -20.667   4.562 -20.389  1.00  1.630          N  
ATOM   4259  CA  THR C 278     -21.179   5.819 -19.781  1.00  1.580          C  
ATOM   4260  C   THR C 278     -22.692   6.006 -19.993  1.00  1.340          C  
ATOM   4261  O   THR C 278     -23.317   6.926 -19.427  1.00  1.720          O  
ATOM   4262  CB  THR C 278     -20.419   7.102 -20.212  1.00  2.230          C  
ATOM   4263  OG1 THR C 278     -20.820   7.497 -21.521  1.00  2.230          O  
ATOM   4264  CG2 THR C 278     -18.906   6.956 -20.105  1.00  2.230          C  
ATOM   4265  H   THR C 278     -20.528   3.784 -19.741  1.00  1.960          H  
ATOM   4266  HA  THR C 278     -21.001   5.744 -18.716  1.00  1.900          H  
ATOM   4267  HB  THR C 278     -20.703   7.905 -19.529  1.00  2.680          H  
ATOM   4268  HG1 THR C 278     -20.662   6.757 -22.126  1.00  2.680          H  
ATOM   4269 1HG2 THR C 278     -18.436   7.898 -20.376  1.00  2.680          H  
ATOM   4270 2HG2 THR C 278     -18.654   6.707 -19.077  1.00  2.680          H  
ATOM   4271 3HG2 THR C 278     -18.544   6.176 -20.761  1.00  2.680          H  
ATOM   4272  N   GLU C 279     -23.263   5.089 -20.772  1.00  0.970          N  
ATOM   4273  CA  GLU C 279     -24.676   4.996 -21.101  1.00  0.880          C  
ATOM   4274  C   GLU C 279     -25.453   4.637 -19.840  1.00  0.820          C  
ATOM   4275  O   GLU C 279     -24.938   3.916 -18.980  1.00  1.020          O  
ATOM   4276  CB  GLU C 279     -24.869   3.954 -22.211  1.00  1.270          C  
ATOM   4277  CG  GLU C 279     -24.266   4.380 -23.567  1.00  1.270          C  
ATOM   4278  CD  GLU C 279     -24.438   3.355 -24.665  1.00  1.270          C  
ATOM   4279  OE1 GLU C 279     -24.579   2.198 -24.355  1.00  1.270          O  
ATOM   4280  OE2 GLU C 279     -24.420   3.729 -25.816  1.00  1.270          O  
ATOM   4281  H   GLU C 279     -22.641   4.400 -21.166  1.00  1.160          H  
ATOM   4282  HA  GLU C 279     -25.022   5.967 -21.458  1.00  1.060          H  
ATOM   4283 1HB  GLU C 279     -24.392   3.017 -21.914  1.00  1.520          H  
ATOM   4284 2HB  GLU C 279     -25.933   3.753 -22.349  1.00  1.520          H  
ATOM   4285 1HG  GLU C 279     -24.738   5.311 -23.882  1.00  1.520          H  
ATOM   4286 2HG  GLU C 279     -23.203   4.582 -23.431  1.00  1.520          H  
ATOM   4287  N   LYS C 280     -26.683   5.151 -19.715  1.00  0.790          N  
ATOM   4288  CA  LYS C 280     -27.473   4.931 -18.502  1.00  0.810          C  
ATOM   4289  C   LYS C 280     -28.891   4.374 -18.779  1.00  0.950          C  
ATOM   4290  O   LYS C 280     -29.496   4.750 -19.784  1.00  1.180          O  
ATOM   4291  CB  LYS C 280     -27.589   6.291 -17.797  1.00  1.130          C  
ATOM   4292  CG  LYS C 280     -26.253   6.895 -17.355  1.00  1.130          C  
ATOM   4293  CD  LYS C 280     -26.391   8.315 -16.851  1.00  1.130          C  
ATOM   4294  CE  LYS C 280     -25.025   8.896 -16.440  1.00  1.130          C  
ATOM   4295  NZ  LYS C 280     -24.098   9.167 -17.636  1.00  1.130          N  
ATOM   4296  H   LYS C 280     -27.062   5.714 -20.466  1.00  0.950          H  
ATOM   4297  HA  LYS C 280     -26.912   4.246 -17.877  1.00  0.970          H  
ATOM   4298 1HB  LYS C 280     -28.091   7.006 -18.446  1.00  1.350          H  
ATOM   4299 2HB  LYS C 280     -28.198   6.183 -16.909  1.00  1.350          H  
ATOM   4300 1HG  LYS C 280     -25.887   6.303 -16.533  1.00  1.350          H  
ATOM   4301 2HG  LYS C 280     -25.535   6.865 -18.153  1.00  1.350          H  
ATOM   4302 1HD  LYS C 280     -26.833   8.940 -17.624  1.00  1.350          H  
ATOM   4303 2HD  LYS C 280     -27.053   8.321 -15.987  1.00  1.350          H  
ATOM   4304 1HE  LYS C 280     -25.190   9.830 -15.906  1.00  1.350          H  
ATOM   4305 2HE  LYS C 280     -24.538   8.196 -15.765  1.00  1.350          H  
ATOM   4306 1HZ  LYS C 280     -23.231   9.552 -17.293  1.00  1.350          H  
ATOM   4307 2HZ  LYS C 280     -23.876   8.301 -18.201  1.00  1.350          H  
ATOM   4308 3HZ  LYS C 280     -24.539   9.835 -18.245  1.00  1.350          H  
ATOM   4309  N   PRO C 281     -29.442   3.508 -17.886  1.00  0.980          N  
ATOM   4310  CA  PRO C 281     -30.789   2.954 -17.898  1.00  1.200          C  
ATOM   4311  C   PRO C 281     -31.749   4.041 -17.478  1.00  1.220          C  
ATOM   4312  O   PRO C 281     -31.379   4.858 -16.646  1.00  1.300          O  
ATOM   4313  CB  PRO C 281     -30.708   1.878 -16.811  1.00  1.800          C  
ATOM   4314  CG  PRO C 281     -29.695   2.368 -15.875  1.00  1.800          C  
ATOM   4315  CD  PRO C 281     -28.676   3.096 -16.712  1.00  1.800          C  
ATOM   4316  HA  PRO C 281     -31.028   2.544 -18.890  1.00  1.440          H  
ATOM   4317 1HB  PRO C 281     -31.656   1.773 -16.318  1.00  2.160          H  
ATOM   4318 2HB  PRO C 281     -30.461   0.915 -17.218  1.00  2.160          H  
ATOM   4319 1HG  PRO C 281     -30.192   3.028 -15.169  1.00  2.160          H  
ATOM   4320 2HG  PRO C 281     -29.270   1.532 -15.299  1.00  2.160          H  
ATOM   4321 1HD  PRO C 281     -28.363   3.969 -16.152  1.00  2.160          H  
ATOM   4322 2HD  PRO C 281     -27.835   2.436 -16.970  1.00  2.160          H  
ATOM   4323  N   LYS C 282     -33.004   4.007 -17.899  1.00  1.360          N  
ATOM   4324  CA  LYS C 282     -33.894   5.033 -17.369  1.00  1.380          C  
ATOM   4325  C   LYS C 282     -35.138   4.481 -16.695  1.00  1.050          C  
ATOM   4326  O   LYS C 282     -35.776   3.545 -17.181  1.00  0.970          O  
ATOM   4327  CB  LYS C 282     -34.243   6.018 -18.476  1.00  1.920          C  
ATOM   4328  CG  LYS C 282     -33.018   6.796 -18.961  1.00  1.920          C  
ATOM   4329  CD  LYS C 282     -33.353   7.810 -20.024  1.00  1.920          C  
ATOM   4330  CE  LYS C 282     -32.090   8.530 -20.477  1.00  1.920          C  
ATOM   4331  NZ  LYS C 282     -32.372   9.562 -21.517  1.00  1.920          N  
ATOM   4332  H   LYS C 282     -33.315   3.323 -18.571  1.00  1.630          H  
ATOM   4333  HA  LYS C 282     -33.362   5.594 -16.602  1.00  1.660          H  
ATOM   4334 1HB  LYS C 282     -34.670   5.484 -19.326  1.00  2.310          H  
ATOM   4335 2HB  LYS C 282     -34.991   6.727 -18.115  1.00  2.310          H  
ATOM   4336 1HG  LYS C 282     -32.558   7.303 -18.106  1.00  2.310          H  
ATOM   4337 2HG  LYS C 282     -32.283   6.111 -19.366  1.00  2.310          H  
ATOM   4338 1HD  LYS C 282     -33.801   7.303 -20.880  1.00  2.310          H  
ATOM   4339 2HD  LYS C 282     -34.063   8.537 -19.634  1.00  2.310          H  
ATOM   4340 1HE  LYS C 282     -31.628   9.011 -19.615  1.00  2.310          H  
ATOM   4341 2HE  LYS C 282     -31.392   7.797 -20.885  1.00  2.310          H  
ATOM   4342 1HZ  LYS C 282     -31.509  10.014 -21.788  1.00  2.310          H  
ATOM   4343 2HZ  LYS C 282     -32.789   9.123 -22.326  1.00  2.310          H  
ATOM   4344 3HZ  LYS C 282     -33.009  10.253 -21.144  1.00  2.310          H  
ATOM   4345  N   TYR C 283     -35.499   5.166 -15.612  1.00  1.020          N  
ATOM   4346  CA  TYR C 283     -36.653   4.907 -14.758  1.00  0.880          C  
ATOM   4347  C   TYR C 283     -37.940   5.478 -15.360  1.00  0.740          C  
ATOM   4348  O   TYR C 283     -37.978   6.634 -15.775  1.00  0.770          O  
ATOM   4349  CB  TYR C 283     -36.286   5.426 -13.362  1.00  1.290          C  
ATOM   4350  CG  TYR C 283     -37.270   5.340 -12.205  1.00  1.290          C  
ATOM   4351  CD1 TYR C 283     -37.624   4.142 -11.601  1.00  1.290          C  
ATOM   4352  CD2 TYR C 283     -37.733   6.499 -11.690  1.00  1.290          C  
ATOM   4353  CE1 TYR C 283     -38.465   4.157 -10.515  1.00  1.290          C  
ATOM   4354  CE2 TYR C 283     -38.547   6.516 -10.630  1.00  1.290          C  
ATOM   4355  CZ  TYR C 283     -38.924   5.367 -10.049  1.00  1.290          C  
ATOM   4356  OH  TYR C 283     -39.766   5.426  -9.003  1.00  1.290          O  
ATOM   4357  H   TYR C 283     -34.880   5.922 -15.346  1.00  1.220          H  
ATOM   4358  HA  TYR C 283     -36.783   3.843 -14.699  1.00  1.060          H  
ATOM   4359 1HB  TYR C 283     -35.407   4.881 -13.056  1.00  1.550          H  
ATOM   4360 2HB  TYR C 283     -35.979   6.467 -13.454  1.00  1.550          H  
ATOM   4361  HD1 TYR C 283     -37.244   3.213 -11.963  1.00  1.550          H  
ATOM   4362  HD2 TYR C 283     -37.437   7.408 -12.132  1.00  1.550          H  
ATOM   4363  HE1 TYR C 283     -38.756   3.227 -10.027  1.00  1.550          H  
ATOM   4364  HE2 TYR C 283     -38.907   7.469 -10.236  1.00  1.550          H  
ATOM   4365  HH  TYR C 283     -39.941   6.345  -8.778  1.00  1.550          H  
ATOM   4366  N   ALA C 284     -38.986   4.640 -15.407  1.00  0.750          N  
ATOM   4367  CA  ALA C 284     -40.297   4.955 -16.018  1.00  0.770          C  
ATOM   4368  C   ALA C 284     -41.121   6.133 -15.437  1.00  0.840          C  
ATOM   4369  O   ALA C 284     -42.048   6.592 -16.103  1.00  1.310          O  
ATOM   4370  CB  ALA C 284     -41.175   3.721 -15.981  1.00  1.070          C  
ATOM   4371  H   ALA C 284     -38.828   3.682 -15.059  1.00  0.900          H  
ATOM   4372  HA  ALA C 284     -40.095   5.198 -17.060  1.00  0.920          H  
ATOM   4373 1HB  ALA C 284     -42.105   3.922 -16.510  1.00  1.280          H  
ATOM   4374 2HB  ALA C 284     -40.653   2.893 -16.461  1.00  1.280          H  
ATOM   4375 3HB  ALA C 284     -41.387   3.477 -14.974  1.00  1.280          H  
ATOM   4376  N   PHE C 285     -40.876   6.567 -14.206  1.00  0.740          N  
ATOM   4377  CA  PHE C 285     -41.669   7.672 -13.618  1.00  0.810          C  
ATOM   4378  C   PHE C 285     -41.312   9.071 -14.075  1.00  0.740          C  
ATOM   4379  O   PHE C 285     -40.177   9.357 -14.448  1.00  0.950          O  
ATOM   4380  CB  PHE C 285     -41.586   7.727 -12.102  1.00  1.110          C  
ATOM   4381  CG  PHE C 285     -42.431   6.792 -11.349  1.00  1.110          C  
ATOM   4382  CD1 PHE C 285     -42.071   5.534 -11.063  1.00  1.110          C  
ATOM   4383  CD2 PHE C 285     -43.613   7.244 -10.875  1.00  1.110          C  
ATOM   4384  CE1 PHE C 285     -42.887   4.724 -10.320  1.00  1.110          C  
ATOM   4385  CE2 PHE C 285     -44.435   6.454 -10.143  1.00  1.110          C  
ATOM   4386  CZ  PHE C 285     -44.054   5.173  -9.872  1.00  1.110          C  
ATOM   4387  H   PHE C 285     -40.108   6.159 -13.693  1.00  0.890          H  
ATOM   4388  HA  PHE C 285     -42.710   7.505 -13.886  1.00  0.970          H  
ATOM   4389 1HB  PHE C 285     -40.591   7.580 -11.825  1.00  1.330          H  
ATOM   4390 2HB  PHE C 285     -41.846   8.742 -11.782  1.00  1.330          H  
ATOM   4391  HD1 PHE C 285     -41.133   5.159 -11.431  1.00  1.330          H  
ATOM   4392  HD2 PHE C 285     -43.887   8.255 -11.105  1.00  1.330          H  
ATOM   4393  HE1 PHE C 285     -42.586   3.721 -10.096  1.00  1.330          H  
ATOM   4394  HE2 PHE C 285     -45.385   6.838  -9.770  1.00  1.330          H  
ATOM   4395  HZ  PHE C 285     -44.684   4.534  -9.287  1.00  1.330          H  
ATOM   4396  N   GLY C 286     -42.310   9.957 -14.030  1.00  0.850          N  
ATOM   4397  CA  GLY C 286     -42.117  11.367 -14.301  1.00  0.960          C  
ATOM   4398  C   GLY C 286     -42.060  12.094 -12.970  1.00  0.840          C  
ATOM   4399  O   GLY C 286     -41.614  11.527 -11.979  1.00  0.800          O  
ATOM   4400  H   GLY C 286     -43.261   9.671 -13.748  1.00  1.020          H  
ATOM   4401 1HA  GLY C 286     -41.196  11.522 -14.862  1.00  1.150          H  
ATOM   4402 2HA  GLY C 286     -42.948  11.742 -14.897  1.00  1.150          H  
ATOM   4403  N   VAL C 287     -42.493  13.349 -12.959  1.00  0.840          N  
ATOM   4404  CA  VAL C 287     -42.478  14.197 -11.768  1.00  0.780          C  
ATOM   4405  C   VAL C 287     -43.899  14.668 -11.471  1.00  0.810          C  
ATOM   4406  O   VAL C 287     -44.624  15.071 -12.379  1.00  0.900          O  
ATOM   4407  CB  VAL C 287     -41.497  15.370 -11.939  1.00  1.120          C  
ATOM   4408  CG1 VAL C 287     -41.561  16.282 -10.745  1.00  1.120          C  
ATOM   4409  CG2 VAL C 287     -40.078  14.803 -12.057  1.00  1.120          C  
ATOM   4410  H   VAL C 287     -42.865  13.732 -13.818  1.00  1.010          H  
ATOM   4411  HA  VAL C 287     -42.133  13.608 -10.920  1.00  0.940          H  
ATOM   4412  HB  VAL C 287     -41.753  15.946 -12.825  1.00  1.340          H  
ATOM   4413 1HG1 VAL C 287     -40.845  17.095 -10.868  1.00  1.340          H  
ATOM   4414 2HG1 VAL C 287     -42.556  16.705 -10.636  1.00  1.340          H  
ATOM   4415 3HG1 VAL C 287     -41.310  15.723  -9.861  1.00  1.340          H  
ATOM   4416 1HG2 VAL C 287     -39.366  15.620 -12.166  1.00  1.340          H  
ATOM   4417 2HG2 VAL C 287     -39.848  14.241 -11.159  1.00  1.340          H  
ATOM   4418 3HG2 VAL C 287     -40.012  14.148 -12.920  1.00  1.340          H  
ATOM   4419  N   GLY C 288     -44.308  14.575 -10.199  1.00  0.760          N  
ATOM   4420  CA  GLY C 288     -45.656  14.913  -9.757  1.00  0.820          C  
ATOM   4421  C   GLY C 288     -46.471  13.635  -9.566  1.00  0.850          C  
ATOM   4422  O   GLY C 288     -47.554  13.647  -8.976  1.00  0.920          O  
ATOM   4423  H   GLY C 288     -43.650  14.280  -9.471  1.00  0.910          H  
ATOM   4424 1HA  GLY C 288     -45.605  15.470  -8.821  1.00  0.980          H  
ATOM   4425 2HA  GLY C 288     -46.136  15.554 -10.494  1.00  0.980          H  
ATOM   4426  N   ASP C 289     -45.922  12.538 -10.078  1.00  0.840          N  
ATOM   4427  CA  ASP C 289     -46.482  11.202  -9.992  1.00  0.910          C  
ATOM   4428  C   ASP C 289     -46.536  10.723  -8.554  1.00  0.810          C  
ATOM   4429  O   ASP C 289     -45.673  11.070  -7.739  1.00  0.780          O  
ATOM   4430  CB  ASP C 289     -45.644  10.218 -10.804  1.00  1.250          C  
ATOM   4431  CG  ASP C 289     -45.803  10.308 -12.337  1.00  1.250          C  
ATOM   4432  OD1 ASP C 289     -46.747  10.895 -12.800  1.00  1.250          O  
ATOM   4433  OD2 ASP C 289     -44.941   9.781 -13.034  1.00  1.250          O  
ATOM   4434  H   ASP C 289     -45.042  12.649 -10.557  1.00  1.010          H  
ATOM   4435  HA  ASP C 289     -47.499  11.221 -10.389  1.00  1.090          H  
ATOM   4436 1HB  ASP C 289     -44.591  10.382 -10.560  1.00  1.500          H  
ATOM   4437 2HB  ASP C 289     -45.900   9.208 -10.490  1.00  1.500          H  
ATOM   4438  N   ILE C 290     -47.525   9.887  -8.255  1.00  0.820          N  
ATOM   4439  CA  ILE C 290     -47.642   9.311  -6.923  1.00  0.800          C  
ATOM   4440  C   ILE C 290     -46.938   7.962  -6.881  1.00  0.760          C  
ATOM   4441  O   ILE C 290     -47.223   7.076  -7.697  1.00  0.860          O  
ATOM   4442  CB  ILE C 290     -49.117   9.066  -6.526  1.00  1.130          C  
ATOM   4443  CG1 ILE C 290     -49.925  10.371  -6.549  1.00  1.130          C  
ATOM   4444  CG2 ILE C 290     -49.162   8.450  -5.087  1.00  1.130          C  
ATOM   4445  CD1 ILE C 290     -51.435  10.175  -6.477  1.00  1.130          C  
ATOM   4446  H   ILE C 290     -48.207   9.656  -8.969  1.00  0.980          H  
ATOM   4447  HA  ILE C 290     -47.170   9.973  -6.200  1.00  0.960          H  
ATOM   4448  HB  ILE C 290     -49.564   8.389  -7.219  1.00  1.350          H  
ATOM   4449 1HG1 ILE C 290     -49.644  10.960  -5.717  1.00  1.350          H  
ATOM   4450 2HG1 ILE C 290     -49.691  10.919  -7.461  1.00  1.350          H  
ATOM   4451 1HG2 ILE C 290     -50.184   8.258  -4.806  1.00  1.350          H  
ATOM   4452 2HG2 ILE C 290     -48.622   7.506  -5.051  1.00  1.350          H  
ATOM   4453 3HG2 ILE C 290     -48.710   9.149  -4.377  1.00  1.350          H  
ATOM   4454 1HD1 ILE C 290     -51.921  11.149  -6.499  1.00  1.350          H  
ATOM   4455 2HD1 ILE C 290     -51.765   9.588  -7.333  1.00  1.350          H  
ATOM   4456 3HD1 ILE C 290     -51.719   9.663  -5.568  1.00  1.350          H  
ATOM   4457  N   ILE C 291     -46.041   7.805  -5.911  1.00  0.670          N  
ATOM   4458  CA  ILE C 291     -45.319   6.560  -5.698  1.00  0.660          C  
ATOM   4459  C   ILE C 291     -45.665   5.809  -4.442  1.00  0.620          C  
ATOM   4460  O   ILE C 291     -45.652   6.356  -3.337  1.00  0.630          O  
ATOM   4461  CB  ILE C 291     -43.767   6.696  -5.691  1.00  0.930          C  
ATOM   4462  CG1 ILE C 291     -43.302   7.064  -7.007  1.00  0.930          C  
ATOM   4463  CG2 ILE C 291     -43.126   5.440  -5.235  1.00  0.930          C  
ATOM   4464  CD1 ILE C 291     -41.824   7.268  -7.154  1.00  0.930          C  
ATOM   4465  H   ILE C 291     -45.879   8.599  -5.290  1.00  0.800          H  
ATOM   4466  HA  ILE C 291     -45.565   5.900  -6.529  1.00  0.790          H  
ATOM   4467  HB  ILE C 291     -43.488   7.507  -5.014  1.00  1.110          H  
ATOM   4468 1HG1 ILE C 291     -43.584   6.305  -7.637  1.00  1.110          H  
ATOM   4469 2HG1 ILE C 291     -43.817   7.969  -7.298  1.00  1.110          H  
ATOM   4470 1HG2 ILE C 291     -42.058   5.515  -5.202  1.00  1.110          H  
ATOM   4471 2HG2 ILE C 291     -43.431   5.183  -4.279  1.00  1.110          H  
ATOM   4472 3HG2 ILE C 291     -43.434   4.668  -5.917  1.00  1.110          H  
ATOM   4473 1HD1 ILE C 291     -41.615   7.532  -8.187  1.00  1.110          H  
ATOM   4474 2HD1 ILE C 291     -41.510   8.050  -6.496  1.00  1.110          H  
ATOM   4475 3HD1 ILE C 291     -41.263   6.376  -6.928  1.00  1.110          H  
ATOM   4476  N   TYR C 292     -45.955   4.523  -4.635  1.00  0.620          N  
ATOM   4477  CA  TYR C 292     -46.164   3.595  -3.542  1.00  0.630          C  
ATOM   4478  C   TYR C 292     -44.782   2.945  -3.374  1.00  0.640          C  
ATOM   4479  O   TYR C 292     -44.207   2.437  -4.356  1.00  0.640          O  
ATOM   4480  CB  TYR C 292     -47.276   2.591  -3.864  1.00  0.880          C  
ATOM   4481  CG  TYR C 292     -47.716   1.735  -2.690  1.00  0.880          C  
ATOM   4482  CD1 TYR C 292     -48.382   2.365  -1.660  1.00  0.880          C  
ATOM   4483  CD2 TYR C 292     -47.532   0.362  -2.645  1.00  0.880          C  
ATOM   4484  CE1 TYR C 292     -48.861   1.660  -0.602  1.00  0.880          C  
ATOM   4485  CE2 TYR C 292     -48.031  -0.348  -1.554  1.00  0.880          C  
ATOM   4486  CZ  TYR C 292     -48.692   0.304  -0.553  1.00  0.880          C  
ATOM   4487  OH  TYR C 292     -49.235  -0.385   0.495  1.00  0.880          O  
ATOM   4488  H   TYR C 292     -46.000   4.189  -5.602  1.00  0.740          H  
ATOM   4489  HA  TYR C 292     -46.410   4.138  -2.637  1.00  0.760          H  
ATOM   4490 1HB  TYR C 292     -48.149   3.127  -4.243  1.00  1.050          H  
ATOM   4491 2HB  TYR C 292     -46.937   1.927  -4.657  1.00  1.050          H  
ATOM   4492  HD1 TYR C 292     -48.536   3.435  -1.700  1.00  1.050          H  
ATOM   4493  HD2 TYR C 292     -47.023  -0.157  -3.454  1.00  1.050          H  
ATOM   4494  HE1 TYR C 292     -49.395   2.172   0.198  1.00  1.050          H  
ATOM   4495  HE2 TYR C 292     -47.921  -1.421  -1.485  1.00  1.050          H  
ATOM   4496  HH  TYR C 292     -49.151  -1.357   0.347  1.00  1.050          H  
ATOM   4497  N   PHE C 293     -44.209   2.999  -2.176  1.00  0.740          N  
ATOM   4498  CA  PHE C 293     -42.850   2.479  -1.983  1.00  0.800          C  
ATOM   4499  C   PHE C 293     -42.568   1.883  -0.618  1.00  0.900          C  
ATOM   4500  O   PHE C 293     -43.247   2.178   0.368  1.00  0.980          O  
ATOM   4501  CB  PHE C 293     -41.838   3.606  -2.203  1.00  1.100          C  
ATOM   4502  CG  PHE C 293     -42.001   4.768  -1.220  1.00  1.100          C  
ATOM   4503  CD1 PHE C 293     -41.312   4.764  -0.046  1.00  1.100          C  
ATOM   4504  CD2 PHE C 293     -42.845   5.859  -1.461  1.00  1.100          C  
ATOM   4505  CE1 PHE C 293     -41.438   5.771   0.850  1.00  1.100          C  
ATOM   4506  CE2 PHE C 293     -42.962   6.866  -0.555  1.00  1.100          C  
ATOM   4507  CZ  PHE C 293     -42.259   6.821   0.598  1.00  1.100          C  
ATOM   4508  H   PHE C 293     -44.722   3.440  -1.406  1.00  0.890          H  
ATOM   4509  HA  PHE C 293     -42.673   1.700  -2.723  1.00  0.960          H  
ATOM   4510 1HB  PHE C 293     -40.839   3.195  -2.063  1.00  1.320          H  
ATOM   4511 2HB  PHE C 293     -41.884   3.971  -3.202  1.00  1.320          H  
ATOM   4512  HD1 PHE C 293     -40.654   3.938   0.170  1.00  1.320          H  
ATOM   4513  HD2 PHE C 293     -43.422   5.916  -2.353  1.00  1.320          H  
ATOM   4514  HE1 PHE C 293     -40.889   5.724   1.766  1.00  1.320          H  
ATOM   4515  HE2 PHE C 293     -43.619   7.698  -0.751  1.00  1.320          H  
ATOM   4516  HZ  PHE C 293     -42.362   7.606   1.318  1.00  1.320          H  
ATOM   4517  N   LYS C 294     -41.532   1.042  -0.562  1.00  0.950          N  
ATOM   4518  CA  LYS C 294     -41.136   0.385   0.678  1.00  1.120          C  
ATOM   4519  C   LYS C 294     -40.567   1.348   1.706  1.00  1.230          C  
ATOM   4520  O   LYS C 294     -39.729   2.189   1.381  1.00  1.270          O  
ATOM   4521  CB  LYS C 294     -40.096  -0.700   0.396  1.00  1.500          C  
ATOM   4522  CG  LYS C 294     -40.602  -1.900  -0.401  1.00  1.500          C  
ATOM   4523  CD  LYS C 294     -39.487  -2.952  -0.551  1.00  1.500          C  
ATOM   4524  CE  LYS C 294     -39.923  -4.168  -1.368  1.00  1.500          C  
ATOM   4525  NZ  LYS C 294     -38.832  -5.190  -1.472  1.00  1.500          N  
ATOM   4526  H   LYS C 294     -40.988   0.862  -1.414  1.00  1.140          H  
ATOM   4527  HA  LYS C 294     -42.016  -0.086   1.115  1.00  1.340          H  
ATOM   4528 1HB  LYS C 294     -39.267  -0.262  -0.164  1.00  1.800          H  
ATOM   4529 2HB  LYS C 294     -39.691  -1.066   1.342  1.00  1.800          H  
ATOM   4530 1HG  LYS C 294     -41.466  -2.338   0.104  1.00  1.800          H  
ATOM   4531 2HG  LYS C 294     -40.911  -1.557  -1.387  1.00  1.800          H  
ATOM   4532 1HD  LYS C 294     -38.629  -2.488  -1.050  1.00  1.800          H  
ATOM   4533 2HD  LYS C 294     -39.169  -3.285   0.437  1.00  1.800          H  
ATOM   4534 1HE  LYS C 294     -40.788  -4.624  -0.901  1.00  1.800          H  
ATOM   4535 2HE  LYS C 294     -40.190  -3.843  -2.371  1.00  1.800          H  
ATOM   4536 1HZ  LYS C 294     -39.158  -5.976  -2.021  1.00  1.800          H  
ATOM   4537 2HZ  LYS C 294     -38.021  -4.775  -1.921  1.00  1.800          H  
ATOM   4538 3HZ  LYS C 294     -38.579  -5.511  -0.548  1.00  1.800          H  
ATOM   4539  N   GLU C 295     -40.971   1.181   2.960  1.00  1.510          N  
ATOM   4540  CA  GLU C 295     -40.413   1.993   4.044  1.00  1.800          C  
ATOM   4541  C   GLU C 295     -38.992   1.515   4.390  1.00  1.780          C  
ATOM   4542  O   GLU C 295     -38.084   2.305   4.709  1.00  2.270          O  
ATOM   4543  CB  GLU C 295     -41.316   1.919   5.282  1.00  2.400          C  
ATOM   4544  CG  GLU C 295     -40.889   2.804   6.478  1.00  2.400          C  
ATOM   4545  CD  GLU C 295     -40.962   4.300   6.220  1.00  2.400          C  
ATOM   4546  OE1 GLU C 295     -41.685   4.714   5.343  1.00  2.400          O  
ATOM   4547  OE2 GLU C 295     -40.270   5.035   6.898  1.00  2.400          O  
ATOM   4548  H   GLU C 295     -41.691   0.474   3.155  1.00  1.810          H  
ATOM   4549  HA  GLU C 295     -40.365   3.028   3.708  1.00  2.160          H  
ATOM   4550 1HB  GLU C 295     -42.334   2.200   5.002  1.00  2.880          H  
ATOM   4551 2HB  GLU C 295     -41.360   0.887   5.635  1.00  2.880          H  
ATOM   4552 1HG  GLU C 295     -41.542   2.570   7.317  1.00  2.880          H  
ATOM   4553 2HG  GLU C 295     -39.874   2.542   6.771  1.00  2.880          H  
ATOM   4554  N   TYR C 296     -38.831   0.196   4.341  1.00  1.680          N  
ATOM   4555  CA  TYR C 296     -37.619  -0.495   4.732  1.00  1.830          C  
ATOM   4556  C   TYR C 296     -36.352  -0.009   4.052  1.00  1.720          C  
ATOM   4557  O   TYR C 296     -36.268   0.078   2.827  1.00  2.110          O  
ATOM   4558  CB  TYR C 296     -37.800  -1.985   4.445  1.00  2.500          C  
ATOM   4559  CG  TYR C 296     -36.599  -2.830   4.756  1.00  2.500          C  
ATOM   4560  CD1 TYR C 296     -36.281  -3.145   6.065  1.00  2.500          C  
ATOM   4561  CD2 TYR C 296     -35.812  -3.298   3.716  1.00  2.500          C  
ATOM   4562  CE1 TYR C 296     -35.174  -3.923   6.331  1.00  2.500          C  
ATOM   4563  CE2 TYR C 296     -34.711  -4.075   3.981  1.00  2.500          C  
ATOM   4564  CZ  TYR C 296     -34.389  -4.389   5.282  1.00  2.500          C  
ATOM   4565  OH  TYR C 296     -33.284  -5.165   5.545  1.00  2.500          O  
ATOM   4566  H   TYR C 296     -39.618  -0.365   4.050  1.00  2.020          H  
ATOM   4567  HA  TYR C 296     -37.488  -0.356   5.804  1.00  2.200          H  
ATOM   4568 1HB  TYR C 296     -38.639  -2.361   5.024  1.00  3.000          H  
ATOM   4569 2HB  TYR C 296     -38.046  -2.119   3.392  1.00  3.000          H  
ATOM   4570  HD1 TYR C 296     -36.899  -2.779   6.884  1.00  3.000          H  
ATOM   4571  HD2 TYR C 296     -36.065  -3.045   2.685  1.00  3.000          H  
ATOM   4572  HE1 TYR C 296     -34.919  -4.172   7.360  1.00  3.000          H  
ATOM   4573  HE2 TYR C 296     -34.093  -4.440   3.162  1.00  3.000          H  
ATOM   4574  HH  TYR C 296     -33.196  -5.286   6.494  1.00  3.000          H  
ATOM   4575  N   SER C 297     -35.366   0.288   4.896  1.00  1.820          N  
ATOM   4576  CA  SER C 297     -34.019   0.747   4.564  1.00  1.910          C  
ATOM   4577  C   SER C 297     -33.905   1.990   3.683  1.00  1.750          C  
ATOM   4578  O   SER C 297     -32.873   2.193   3.036  1.00  2.520          O  
ATOM   4579  CB  SER C 297     -33.225  -0.388   3.946  1.00  2.640          C  
ATOM   4580  OG  SER C 297     -33.069  -1.439   4.861  1.00  2.640          O  
ATOM   4581  H   SER C 297     -35.567   0.177   5.877  1.00  2.180          H  
ATOM   4582  HA  SER C 297     -33.531   0.990   5.508  1.00  2.290          H  
ATOM   4583 1HB  SER C 297     -33.738  -0.749   3.054  1.00  3.170          H  
ATOM   4584 2HB  SER C 297     -32.248  -0.026   3.638  1.00  3.170          H  
ATOM   4585  HG  SER C 297     -32.591  -2.127   4.393  1.00  3.170          H  
ATOM   4586  N   GLY C 298     -34.904   2.868   3.698  1.00  1.250          N  
ATOM   4587  CA  GLY C 298     -34.761   4.108   2.941  1.00  1.070          C  
ATOM   4588  C   GLY C 298     -34.030   5.140   3.796  1.00  1.000          C  
ATOM   4589  O   GLY C 298     -33.775   4.901   4.980  1.00  1.160          O  
ATOM   4590  H   GLY C 298     -35.774   2.655   4.196  1.00  1.500          H  
ATOM   4591 1HA  GLY C 298     -34.205   3.922   2.021  1.00  1.280          H  
ATOM   4592 2HA  GLY C 298     -35.743   4.483   2.653  1.00  1.280          H  
ATOM   4593  N   ILE C 299     -33.744   6.307   3.213  1.00  0.860          N  
ATOM   4594  CA  ILE C 299     -33.062   7.392   3.944  1.00  0.890          C  
ATOM   4595  C   ILE C 299     -33.919   8.650   4.039  1.00  0.880          C  
ATOM   4596  O   ILE C 299     -34.500   9.075   3.042  1.00  0.890          O  
ATOM   4597  CB  ILE C 299     -31.709   7.748   3.281  1.00  1.230          C  
ATOM   4598  CG1 ILE C 299     -30.742   6.529   3.210  1.00  1.230          C  
ATOM   4599  CG2 ILE C 299     -31.071   8.871   4.018  1.00  1.230          C  
ATOM   4600  CD1 ILE C 299     -30.256   5.970   4.541  1.00  1.230          C  
ATOM   4601  H   ILE C 299     -33.992   6.418   2.220  1.00  1.030          H  
ATOM   4602  HA  ILE C 299     -32.871   7.062   4.965  1.00  1.070          H  
ATOM   4603  HB  ILE C 299     -31.879   8.061   2.261  1.00  1.480          H  
ATOM   4604 1HG1 ILE C 299     -31.249   5.727   2.675  1.00  1.480          H  
ATOM   4605 2HG1 ILE C 299     -29.872   6.822   2.648  1.00  1.480          H  
ATOM   4606 1HG2 ILE C 299     -30.174   9.108   3.560  1.00  1.480          H  
ATOM   4607 2HG2 ILE C 299     -31.699   9.738   4.000  1.00  1.480          H  
ATOM   4608 3HG2 ILE C 299     -30.887   8.587   5.041  1.00  1.480          H  
ATOM   4609 1HD1 ILE C 299     -29.597   5.127   4.357  1.00  1.480          H  
ATOM   4610 2HD1 ILE C 299     -29.702   6.719   5.105  1.00  1.480          H  
ATOM   4611 3HD1 ILE C 299     -31.102   5.626   5.137  1.00  1.480          H  
ATOM   4612  N   SER C 300     -34.055   9.236   5.235  1.00  0.970          N  
ATOM   4613  CA  SER C 300     -34.866  10.458   5.309  1.00  1.010          C  
ATOM   4614  C   SER C 300     -34.116  11.720   4.835  1.00  1.060          C  
ATOM   4615  O   SER C 300     -32.890  11.737   4.670  1.00  1.190          O  
ATOM   4616  CB  SER C 300     -35.437  10.665   6.716  1.00  1.400          C  
ATOM   4617  OG  SER C 300     -34.452  10.956   7.676  1.00  1.400          O  
ATOM   4618  H   SER C 300     -33.589   8.854   6.073  1.00  1.160          H  
ATOM   4619  HA  SER C 300     -35.723  10.331   4.648  1.00  1.210          H  
ATOM   4620 1HB  SER C 300     -36.160  11.479   6.688  1.00  1.680          H  
ATOM   4621 2HB  SER C 300     -35.978   9.770   7.017  1.00  1.680          H  
ATOM   4622  HG  SER C 300     -34.929  11.007   8.560  1.00  1.680          H  
ATOM   4623  N   PHE C 301     -34.882  12.771   4.598  1.00  1.020          N  
ATOM   4624  CA  PHE C 301     -34.396  14.094   4.229  1.00  1.180          C  
ATOM   4625  C   PHE C 301     -35.400  15.166   4.636  1.00  1.100          C  
ATOM   4626  O   PHE C 301     -36.614  14.942   4.613  1.00  0.950          O  
ATOM   4627  CB  PHE C 301     -34.108  14.186   2.732  1.00  1.590          C  
ATOM   4628  CG  PHE C 301     -33.684  15.564   2.282  1.00  1.590          C  
ATOM   4629  CD1 PHE C 301     -32.384  15.992   2.436  1.00  1.590          C  
ATOM   4630  CD2 PHE C 301     -34.591  16.440   1.710  1.00  1.590          C  
ATOM   4631  CE1 PHE C 301     -31.997  17.245   2.031  1.00  1.590          C  
ATOM   4632  CE2 PHE C 301     -34.204  17.677   1.313  1.00  1.590          C  
ATOM   4633  CZ  PHE C 301     -32.911  18.084   1.466  1.00  1.590          C  
ATOM   4634  H   PHE C 301     -35.889  12.631   4.651  1.00  1.220          H  
ATOM   4635  HA  PHE C 301     -33.465  14.280   4.766  1.00  1.420          H  
ATOM   4636 1HB  PHE C 301     -33.300  13.506   2.503  1.00  1.910          H  
ATOM   4637 2HB  PHE C 301     -34.964  13.869   2.161  1.00  1.910          H  
ATOM   4638  HD1 PHE C 301     -31.669  15.335   2.879  1.00  1.910          H  
ATOM   4639  HD2 PHE C 301     -35.612  16.146   1.578  1.00  1.910          H  
ATOM   4640  HE1 PHE C 301     -30.962  17.572   2.154  1.00  1.910          H  
ATOM   4641  HE2 PHE C 301     -34.910  18.341   0.871  1.00  1.910          H  
ATOM   4642  HZ  PHE C 301     -32.608  19.080   1.134  1.00  1.910          H  
ATOM   4643  N   GLU C 302     -34.916  16.319   5.067  1.00  1.230          N  
ATOM   4644  CA  GLU C 302     -35.837  17.391   5.391  1.00  1.180          C  
ATOM   4645  C   GLU C 302     -35.287  18.733   4.959  1.00  1.310          C  
ATOM   4646  O   GLU C 302     -34.116  19.037   5.192  1.00  1.470          O  
ATOM   4647  CB  GLU C 302     -36.133  17.386   6.893  1.00  1.670          C  
ATOM   4648  CG  GLU C 302     -37.147  18.417   7.347  1.00  1.670          C  
ATOM   4649  CD  GLU C 302     -37.477  18.296   8.788  1.00  1.670          C  
ATOM   4650  OE1 GLU C 302     -36.897  17.471   9.454  1.00  1.670          O  
ATOM   4651  OE2 GLU C 302     -38.372  18.990   9.229  1.00  1.670          O  
ATOM   4652  H   GLU C 302     -33.918  16.472   5.148  1.00  1.480          H  
ATOM   4653  HA  GLU C 302     -36.772  17.228   4.852  1.00  1.420          H  
ATOM   4654 1HB  GLU C 302     -36.514  16.405   7.180  1.00  2.010          H  
ATOM   4655 2HB  GLU C 302     -35.211  17.557   7.445  1.00  2.010          H  
ATOM   4656 1HG  GLU C 302     -36.746  19.414   7.171  1.00  2.010          H  
ATOM   4657 2HG  GLU C 302     -38.056  18.311   6.757  1.00  2.010          H  
ATOM   4658  N   ASN C 303     -36.159  19.527   4.333  1.00  1.300          N  
ATOM   4659  CA  ASN C 303     -35.848  20.881   3.863  1.00  1.520          C  
ATOM   4660  C   ASN C 303     -37.097  21.547   3.287  1.00  1.530          C  
ATOM   4661  O   ASN C 303     -38.079  20.889   2.948  1.00  1.470          O  
ATOM   4662  CB  ASN C 303     -34.702  20.891   2.834  1.00  2.040          C  
ATOM   4663  CG  ASN C 303     -34.025  22.268   2.631  1.00  2.040          C  
ATOM   4664  OD1 ASN C 303     -34.476  23.289   3.175  1.00  2.040          O  
ATOM   4665  ND2 ASN C 303     -32.973  22.309   1.847  1.00  2.040          N  
ATOM   4666  H   ASN C 303     -37.116  19.164   4.230  1.00  1.560          H  
ATOM   4667  HA  ASN C 303     -35.534  21.477   4.721  1.00  1.820          H  
ATOM   4668 1HB  ASN C 303     -33.929  20.205   3.128  1.00  2.450          H  
ATOM   4669 2HB  ASN C 303     -35.064  20.557   1.890  1.00  2.450          H  
ATOM   4670 1HD2 ASN C 303     -32.512  23.182   1.681  1.00  2.450          H  
ATOM   4671 2HD2 ASN C 303     -32.623  21.476   1.414  1.00  2.450          H  
ATOM   4672  N   GLU C 304     -37.046  22.865   3.201  1.00  1.700          N  
ATOM   4673  CA  GLU C 304     -38.079  23.735   2.639  1.00  1.930          C  
ATOM   4674  C   GLU C 304     -39.483  23.442   3.191  1.00  1.830          C  
ATOM   4675  O   GLU C 304     -40.469  23.483   2.456  1.00  2.080          O  
ATOM   4676  CB  GLU C 304     -38.099  23.681   1.098  1.00  2.610          C  
ATOM   4677  CG  GLU C 304     -36.771  24.099   0.420  1.00  2.610          C  
ATOM   4678  CD  GLU C 304     -36.885  24.373  -1.093  1.00  2.610          C  
ATOM   4679  OE1 GLU C 304     -37.979  24.393  -1.607  1.00  2.610          O  
ATOM   4680  OE2 GLU C 304     -35.857  24.553  -1.730  1.00  2.610          O  
ATOM   4681  H   GLU C 304     -36.179  23.293   3.507  1.00  2.040          H  
ATOM   4682  HA  GLU C 304     -37.832  24.760   2.916  1.00  2.320          H  
ATOM   4683 1HB  GLU C 304     -38.339  22.669   0.777  1.00  3.130          H  
ATOM   4684 2HB  GLU C 304     -38.884  24.336   0.724  1.00  3.130          H  
ATOM   4685 1HG  GLU C 304     -36.386  24.987   0.915  1.00  3.130          H  
ATOM   4686 2HG  GLU C 304     -36.051  23.295   0.573  1.00  3.130          H  
ATOM   4687  N   GLY C 305     -39.577  23.157   4.492  1.00  1.760          N  
ATOM   4688  CA  GLY C 305     -40.859  22.912   5.155  1.00  1.730          C  
ATOM   4689  C   GLY C 305     -41.452  21.500   5.015  1.00  1.450          C  
ATOM   4690  O   GLY C 305     -42.524  21.239   5.569  1.00  1.500          O  
ATOM   4691  H   GLY C 305     -38.734  23.139   5.048  1.00  2.110          H  
ATOM   4692 1HA  GLY C 305     -40.746  23.138   6.215  1.00  2.080          H  
ATOM   4693 2HA  GLY C 305     -41.583  23.628   4.773  1.00  2.080          H  
ATOM   4694  N   ASN C 306     -40.773  20.581   4.321  1.00  1.260          N  
ATOM   4695  CA  ASN C 306     -41.332  19.244   4.116  1.00  1.060          C  
ATOM   4696  C   ASN C 306     -40.413  18.058   4.389  1.00  0.920          C  
ATOM   4697  O   ASN C 306     -39.176  18.136   4.341  1.00  0.960          O  
ATOM   4698  CB  ASN C 306     -41.877  19.124   2.709  1.00  1.560          C  
ATOM   4699  CG  ASN C 306     -43.119  19.882   2.487  1.00  1.560          C  
ATOM   4700  OD1 ASN C 306     -44.176  19.497   2.991  1.00  1.560          O  
ATOM   4701  ND2 ASN C 306     -43.036  20.949   1.740  1.00  1.560          N  
ATOM   4702  H   ASN C 306     -39.881  20.827   3.882  1.00  1.510          H  
ATOM   4703  HA  ASN C 306     -42.172  19.132   4.802  1.00  1.270          H  
ATOM   4704 1HB  ASN C 306     -41.142  19.528   2.032  1.00  1.880          H  
ATOM   4705 2HB  ASN C 306     -42.031  18.073   2.447  1.00  1.880          H  
ATOM   4706 1HD2 ASN C 306     -43.850  21.499   1.560  1.00  1.880          H  
ATOM   4707 2HD2 ASN C 306     -42.151  21.219   1.356  1.00  1.880          H  
ATOM   4708  N   LYS C 307     -41.064  16.925   4.666  1.00  0.810          N  
ATOM   4709  CA  LYS C 307     -40.390  15.653   4.886  1.00  0.710          C  
ATOM   4710  C   LYS C 307     -40.309  14.874   3.584  1.00  0.640          C  
ATOM   4711  O   LYS C 307     -41.307  14.771   2.855  1.00  0.630          O  
ATOM   4712  CB  LYS C 307     -41.149  14.812   5.912  1.00  1.030          C  
ATOM   4713  CG  LYS C 307     -41.359  15.428   7.296  1.00  1.030          C  
ATOM   4714  CD  LYS C 307     -40.042  15.611   8.053  1.00  1.030          C  
ATOM   4715  CE  LYS C 307     -40.278  15.969   9.516  1.00  1.030          C  
ATOM   4716  NZ  LYS C 307     -40.714  17.387   9.729  1.00  1.030          N  
ATOM   4717  H   LYS C 307     -42.075  16.957   4.692  1.00  0.970          H  
ATOM   4718  HA  LYS C 307     -39.369  15.838   5.228  1.00  0.850          H  
ATOM   4719 1HB  LYS C 307     -42.130  14.555   5.510  1.00  1.240          H  
ATOM   4720 2HB  LYS C 307     -40.607  13.886   6.057  1.00  1.240          H  
ATOM   4721 1HG  LYS C 307     -41.844  16.397   7.183  1.00  1.240          H  
ATOM   4722 2HG  LYS C 307     -42.017  14.775   7.874  1.00  1.240          H  
ATOM   4723 1HD  LYS C 307     -39.452  14.702   8.007  1.00  1.240          H  
ATOM   4724 2HD  LYS C 307     -39.469  16.414   7.593  1.00  1.240          H  
ATOM   4725 1HE  LYS C 307     -41.051  15.307   9.893  1.00  1.240          H  
ATOM   4726 2HE  LYS C 307     -39.358  15.800  10.077  1.00  1.240          H  
ATOM   4727 1HZ  LYS C 307     -40.856  17.549  10.713  1.00  1.240          H  
ATOM   4728 2HZ  LYS C 307     -39.968  18.032   9.402  1.00  1.240          H  
ATOM   4729 3HZ  LYS C 307     -41.564  17.577   9.235  1.00  1.240          H  
ATOM   4730  N   TYR C 308     -39.126  14.318   3.326  1.00  0.660          N  
ATOM   4731  CA  TYR C 308     -38.837  13.530   2.137  1.00  0.660          C  
ATOM   4732  C   TYR C 308     -38.077  12.250   2.460  1.00  0.680          C  
ATOM   4733  O   TYR C 308     -37.389  12.154   3.487  1.00  0.730          O  
ATOM   4734  CB  TYR C 308     -37.967  14.344   1.182  1.00  0.920          C  
ATOM   4735  CG  TYR C 308     -38.564  15.616   0.740  1.00  0.920          C  
ATOM   4736  CD1 TYR C 308     -38.432  16.752   1.502  1.00  0.920          C  
ATOM   4737  CD2 TYR C 308     -39.246  15.659  -0.421  1.00  0.920          C  
ATOM   4738  CE1 TYR C 308     -39.026  17.908   1.087  1.00  0.920          C  
ATOM   4739  CE2 TYR C 308     -39.826  16.810  -0.826  1.00  0.920          C  
ATOM   4740  CZ  TYR C 308     -39.742  17.915  -0.095  1.00  0.920          C  
ATOM   4741  OH  TYR C 308     -40.377  19.048  -0.548  1.00  0.920          O  
ATOM   4742  H   TYR C 308     -38.352  14.490   3.971  1.00  0.790          H  
ATOM   4743  HA  TYR C 308     -39.774  13.257   1.653  1.00  0.790          H  
ATOM   4744 1HB  TYR C 308     -37.040  14.549   1.656  1.00  1.110          H  
ATOM   4745 2HB  TYR C 308     -37.773  13.745   0.309  1.00  1.110          H  
ATOM   4746  HD1 TYR C 308     -37.876  16.731   2.442  1.00  1.110          H  
ATOM   4747  HD2 TYR C 308     -39.338  14.762  -1.026  1.00  1.110          H  
ATOM   4748  HE1 TYR C 308     -38.940  18.812   1.692  1.00  1.110          H  
ATOM   4749  HE2 TYR C 308     -40.374  16.850  -1.738  1.00  1.110          H  
ATOM   4750  HH  TYR C 308     -40.196  19.785   0.042  1.00  1.110          H  
ATOM   4751  N   LYS C 309     -38.168  11.286   1.552  1.00  0.650          N  
ATOM   4752  CA  LYS C 309     -37.338  10.087   1.621  1.00  0.670          C  
ATOM   4753  C   LYS C 309     -36.634   9.806   0.305  1.00  0.580          C  
ATOM   4754  O   LYS C 309     -37.131  10.143  -0.784  1.00  0.510          O  
ATOM   4755  CB  LYS C 309     -38.135   8.842   2.048  1.00  0.930          C  
ATOM   4756  CG  LYS C 309     -38.607   8.834   3.506  1.00  0.930          C  
ATOM   4757  CD  LYS C 309     -39.622   7.692   3.798  1.00  0.930          C  
ATOM   4758  CE  LYS C 309     -39.002   6.255   3.843  1.00  0.930          C  
ATOM   4759  NZ  LYS C 309     -38.346   5.922   5.142  1.00  0.930          N  
ATOM   4760  H   LYS C 309     -38.821  11.422   0.768  1.00  0.780          H  
ATOM   4761  HA  LYS C 309     -36.559  10.256   2.362  1.00  0.800          H  
ATOM   4762 1HB  LYS C 309     -39.010   8.742   1.413  1.00  1.120          H  
ATOM   4763 2HB  LYS C 309     -37.511   7.966   1.880  1.00  1.120          H  
ATOM   4764 1HG  LYS C 309     -37.737   8.713   4.149  1.00  1.120          H  
ATOM   4765 2HG  LYS C 309     -39.049   9.786   3.735  1.00  1.120          H  
ATOM   4766 1HD  LYS C 309     -40.098   7.884   4.763  1.00  1.120          H  
ATOM   4767 2HD  LYS C 309     -40.397   7.703   3.042  1.00  1.120          H  
ATOM   4768 1HE  LYS C 309     -39.796   5.535   3.683  1.00  1.120          H  
ATOM   4769 2HE  LYS C 309     -38.270   6.149   3.049  1.00  1.120          H  
ATOM   4770 1HZ  LYS C 309     -38.003   4.961   5.099  1.00  1.120          H  
ATOM   4771 2HZ  LYS C 309     -37.589   6.541   5.340  1.00  1.120          H  
ATOM   4772 3HZ  LYS C 309     -39.036   5.968   5.909  1.00  1.120          H  
ATOM   4773  N   ILE C 310     -35.476   9.167   0.408  1.00  0.610          N  
ATOM   4774  CA  ILE C 310     -34.742   8.704  -0.742  1.00  0.550          C  
ATOM   4775  C   ILE C 310     -34.973   7.206  -0.869  1.00  0.560          C  
ATOM   4776  O   ILE C 310     -34.701   6.416   0.060  1.00  0.640          O  
ATOM   4777  CB  ILE C 310     -33.226   9.010  -0.660  1.00  0.790          C  
ATOM   4778  CG1 ILE C 310     -32.951  10.516  -0.569  1.00  0.790          C  
ATOM   4779  CG2 ILE C 310     -32.566   8.502  -1.907  1.00  0.790          C  
ATOM   4780  CD1 ILE C 310     -32.857  11.076   0.831  1.00  0.790          C  
ATOM   4781  H   ILE C 310     -35.105   8.986   1.345  1.00  0.730          H  
ATOM   4782  HA  ILE C 310     -35.141   9.183  -1.642  1.00  0.660          H  
ATOM   4783  HB  ILE C 310     -32.799   8.531   0.210  1.00  0.950          H  
ATOM   4784 1HG1 ILE C 310     -32.018  10.723  -1.076  1.00  0.950          H  
ATOM   4785 2HG1 ILE C 310     -33.730  11.023  -1.084  1.00  0.950          H  
ATOM   4786 1HG2 ILE C 310     -31.502   8.708  -1.887  1.00  0.950          H  
ATOM   4787 2HG2 ILE C 310     -32.714   7.430  -2.005  1.00  0.950          H  
ATOM   4788 3HG2 ILE C 310     -33.020   9.014  -2.749  1.00  0.950          H  
ATOM   4789 1HD1 ILE C 310     -32.649  12.138   0.760  1.00  0.950          H  
ATOM   4790 2HD1 ILE C 310     -33.779  10.933   1.380  1.00  0.950          H  
ATOM   4791 3HD1 ILE C 310     -32.054  10.576   1.358  1.00  0.950          H  
ATOM   4792  N   ILE C 311     -35.510   6.834  -2.019  1.00  0.530          N  
ATOM   4793  CA  ILE C 311     -35.907   5.484  -2.388  1.00  0.590          C  
ATOM   4794  C   ILE C 311     -35.123   5.007  -3.606  1.00  0.560          C  
ATOM   4795  O   ILE C 311     -34.954   5.785  -4.544  1.00  0.560          O  
ATOM   4796  CB  ILE C 311     -37.441   5.479  -2.652  1.00  0.800          C  
ATOM   4797  CG1 ILE C 311     -38.182   5.974  -1.428  1.00  0.800          C  
ATOM   4798  CG2 ILE C 311     -37.981   4.157  -3.019  1.00  0.800          C  
ATOM   4799  CD1 ILE C 311     -38.716   7.341  -1.564  1.00  0.800          C  
ATOM   4800  H   ILE C 311     -35.681   7.583  -2.704  1.00  0.640          H  
ATOM   4801  HA  ILE C 311     -35.686   4.811  -1.554  1.00  0.710          H  
ATOM   4802  HB  ILE C 311     -37.640   6.177  -3.470  1.00  0.960          H  
ATOM   4803 1HG1 ILE C 311     -38.981   5.306  -1.228  1.00  0.960          H  
ATOM   4804 2HG1 ILE C 311     -37.506   5.957  -0.577  1.00  0.960          H  
ATOM   4805 1HG2 ILE C 311     -39.043   4.243  -3.203  1.00  0.960          H  
ATOM   4806 2HG2 ILE C 311     -37.496   3.798  -3.908  1.00  0.960          H  
ATOM   4807 3HG2 ILE C 311     -37.812   3.475  -2.195  1.00  0.960          H  
ATOM   4808 1HD1 ILE C 311     -39.233   7.622  -0.656  1.00  0.960          H  
ATOM   4809 2HD1 ILE C 311     -37.923   8.045  -1.761  1.00  0.960          H  
ATOM   4810 3HD1 ILE C 311     -39.410   7.344  -2.386  1.00  0.960          H  
ATOM   4811  N   GLY C 312     -34.551   3.799  -3.601  1.00  0.610          N  
ATOM   4812  CA  GLY C 312     -33.842   3.375  -4.811  1.00  0.630          C  
ATOM   4813  C   GLY C 312     -34.889   2.994  -5.846  1.00  0.670          C  
ATOM   4814  O   GLY C 312     -36.015   2.680  -5.482  1.00  0.710          O  
ATOM   4815  H   GLY C 312     -34.630   3.126  -2.818  1.00  0.730          H  
ATOM   4816 1HA  GLY C 312     -33.196   4.162  -5.186  1.00  0.760          H  
ATOM   4817 2HA  GLY C 312     -33.212   2.511  -4.588  1.00  0.760          H  
ATOM   4818  N   PHE C 313     -34.537   2.894  -7.118  1.00  0.760          N  
ATOM   4819  CA  PHE C 313     -35.526   2.496  -8.125  1.00  0.910          C  
ATOM   4820  C   PHE C 313     -36.123   1.132  -7.754  1.00  0.970          C  
ATOM   4821  O   PHE C 313     -37.325   0.898  -7.871  1.00  1.060          O  
ATOM   4822  CB  PHE C 313     -34.866   2.386  -9.512  1.00  1.210          C  
ATOM   4823  CG  PHE C 313     -34.359   3.699 -10.141  1.00  1.210          C  
ATOM   4824  CD1 PHE C 313     -34.835   4.934  -9.764  1.00  1.210          C  
ATOM   4825  CD2 PHE C 313     -33.378   3.663 -11.116  1.00  1.210          C  
ATOM   4826  CE1 PHE C 313     -34.360   6.098 -10.330  1.00  1.210          C  
ATOM   4827  CE2 PHE C 313     -32.906   4.824 -11.683  1.00  1.210          C  
ATOM   4828  CZ  PHE C 313     -33.402   6.041 -11.285  1.00  1.210          C  
ATOM   4829  H   PHE C 313     -33.598   3.178  -7.401  1.00  0.910          H  
ATOM   4830  HA  PHE C 313     -36.341   3.216  -8.139  1.00  1.090          H  
ATOM   4831 1HB  PHE C 313     -34.019   1.703  -9.440  1.00  1.460          H  
ATOM   4832 2HB  PHE C 313     -35.574   1.941 -10.203  1.00  1.460          H  
ATOM   4833  HD1 PHE C 313     -35.581   4.988  -9.021  1.00  1.460          H  
ATOM   4834  HD2 PHE C 313     -32.975   2.701 -11.432  1.00  1.460          H  
ATOM   4835  HE1 PHE C 313     -34.750   7.060 -10.014  1.00  1.460          H  
ATOM   4836  HE2 PHE C 313     -32.138   4.784 -12.441  1.00  1.460          H  
ATOM   4837  HZ  PHE C 313     -33.022   6.956 -11.736  1.00  1.460          H  
ATOM   4838  N   GLU C 314     -35.272   0.238  -7.271  1.00  1.000          N  
ATOM   4839  CA  GLU C 314     -35.639  -1.116  -6.865  1.00  1.180          C  
ATOM   4840  C   GLU C 314     -36.546  -1.185  -5.625  1.00  1.050          C  
ATOM   4841  O   GLU C 314     -37.097  -2.243  -5.321  1.00  1.130          O  
ATOM   4842  CB  GLU C 314     -34.367  -1.954  -6.635  1.00  1.580          C  
ATOM   4843  CG  GLU C 314     -33.428  -1.469  -5.498  1.00  1.580          C  
ATOM   4844  CD  GLU C 314     -32.441  -0.425  -5.966  1.00  1.580          C  
ATOM   4845  OE1 GLU C 314     -32.697   0.154  -6.995  1.00  1.580          O  
ATOM   4846  OE2 GLU C 314     -31.452  -0.206  -5.316  1.00  1.580          O  
ATOM   4847  H   GLU C 314     -34.293   0.514  -7.202  1.00  1.200          H  
ATOM   4848  HA  GLU C 314     -36.187  -1.569  -7.692  1.00  1.420          H  
ATOM   4849 1HB  GLU C 314     -34.656  -2.978  -6.401  1.00  1.900          H  
ATOM   4850 2HB  GLU C 314     -33.786  -1.986  -7.556  1.00  1.900          H  
ATOM   4851 1HG  GLU C 314     -34.017  -1.053  -4.680  1.00  1.900          H  
ATOM   4852 2HG  GLU C 314     -32.883  -2.327  -5.107  1.00  1.900          H  
ATOM   4853  N   ASP C 315     -36.672  -0.080  -4.886  1.00  0.920          N  
ATOM   4854  CA  ASP C 315     -37.476  -0.026  -3.671  1.00  0.880          C  
ATOM   4855  C   ASP C 315     -38.874   0.549  -3.953  1.00  0.820          C  
ATOM   4856  O   ASP C 315     -39.689   0.737  -3.031  1.00  0.900          O  
ATOM   4857  CB  ASP C 315     -36.785   0.878  -2.654  1.00  1.250          C  
ATOM   4858  CG  ASP C 315     -35.441   0.428  -2.134  1.00  1.250          C  
ATOM   4859  OD1 ASP C 315     -35.213  -0.746  -1.919  1.00  1.250          O  
ATOM   4860  OD2 ASP C 315     -34.600   1.325  -1.998  1.00  1.250          O  
ATOM   4861  H   ASP C 315     -36.223   0.782  -5.194  1.00  1.100          H  
ATOM   4862  HA  ASP C 315     -37.581  -1.032  -3.270  1.00  1.060          H  
ATOM   4863 1HB  ASP C 315     -36.605   1.807  -3.144  1.00  1.500          H  
ATOM   4864 2HB  ASP C 315     -37.452   1.061  -1.808  1.00  1.500          H  
ATOM   4865  N   VAL C 316     -39.135   0.857  -5.227  1.00  0.820          N  
ATOM   4866  CA  VAL C 316     -40.394   1.431  -5.680  1.00  0.800          C  
ATOM   4867  C   VAL C 316     -41.342   0.312  -6.070  1.00  0.750          C  
ATOM   4868  O   VAL C 316     -40.954  -0.639  -6.741  1.00  0.810          O  
ATOM   4869  CB  VAL C 316     -40.142   2.394  -6.857  1.00  1.130          C  
ATOM   4870  CG1 VAL C 316     -41.446   2.954  -7.401  1.00  1.130          C  
ATOM   4871  CG2 VAL C 316     -39.260   3.523  -6.362  1.00  1.130          C  
ATOM   4872  H   VAL C 316     -38.422   0.680  -5.945  1.00  0.980          H  
ATOM   4873  HA  VAL C 316     -40.838   1.998  -4.862  1.00  0.960          H  
ATOM   4874  HB  VAL C 316     -39.638   1.857  -7.660  1.00  1.350          H  
ATOM   4875 1HG1 VAL C 316     -41.236   3.627  -8.207  1.00  1.350          H  
ATOM   4876 2HG1 VAL C 316     -42.111   2.184  -7.753  1.00  1.350          H  
ATOM   4877 3HG1 VAL C 316     -41.903   3.463  -6.625  1.00  1.350          H  
ATOM   4878 1HG2 VAL C 316     -39.035   4.197  -7.147  1.00  1.350          H  
ATOM   4879 2HG2 VAL C 316     -39.767   4.054  -5.562  1.00  1.350          H  
ATOM   4880 3HG2 VAL C 316     -38.339   3.109  -5.992  1.00  1.350          H  
ATOM   4881  N   LEU C 317     -42.578   0.384  -5.609  1.00  0.660          N  
ATOM   4882  CA  LEU C 317     -43.530  -0.664  -5.903  1.00  0.620          C  
ATOM   4883  C   LEU C 317     -44.460  -0.323  -7.056  1.00  0.560          C  
ATOM   4884  O   LEU C 317     -44.640  -1.131  -7.978  1.00  0.570          O  
ATOM   4885  CB  LEU C 317     -44.328  -0.873  -4.627  1.00  0.880          C  
ATOM   4886  CG  LEU C 317     -43.481  -1.294  -3.420  1.00  0.880          C  
ATOM   4887  CD1 LEU C 317     -44.306  -1.228  -2.241  1.00  0.880          C  
ATOM   4888  CD2 LEU C 317     -42.962  -2.711  -3.585  1.00  0.880          C  
ATOM   4889  H   LEU C 317     -42.892   1.181  -5.053  1.00  0.790          H  
ATOM   4890  HA  LEU C 317     -42.988  -1.563  -6.173  1.00  0.740          H  
ATOM   4891 1HB  LEU C 317     -44.833   0.047  -4.379  1.00  1.060          H  
ATOM   4892 2HB  LEU C 317     -45.077  -1.629  -4.800  1.00  1.060          H  
ATOM   4893  HG  LEU C 317     -42.641  -0.615  -3.300  1.00  1.060          H  
ATOM   4894 1HD1 LEU C 317     -43.706  -1.514  -1.385  1.00  1.060          H  
ATOM   4895 2HD1 LEU C 317     -44.666  -0.211  -2.114  1.00  1.060          H  
ATOM   4896 3HD1 LEU C 317     -45.138  -1.897  -2.351  1.00  1.060          H  
ATOM   4897 1HD2 LEU C 317     -42.390  -2.975  -2.716  1.00  1.060          H  
ATOM   4898 2HD2 LEU C 317     -43.795  -3.396  -3.681  1.00  1.060          H  
ATOM   4899 3HD2 LEU C 317     -42.324  -2.792  -4.463  1.00  1.060          H  
ATOM   4900  N   ALA C 318     -45.033   0.884  -7.027  1.00  0.540          N  
ATOM   4901  CA  ALA C 318     -46.037   1.223  -8.038  1.00  0.530          C  
ATOM   4902  C   ALA C 318     -46.373   2.705  -8.215  1.00  0.550          C  
ATOM   4903  O   ALA C 318     -46.165   3.551  -7.340  1.00  0.590          O  
ATOM   4904  CB  ALA C 318     -47.317   0.498  -7.698  1.00  0.750          C  
ATOM   4905  H   ALA C 318     -44.794   1.520  -6.264  1.00  0.650          H  
ATOM   4906  HA  ALA C 318     -45.663   0.873  -8.996  1.00  0.640          H  
ATOM   4907 1HB  ALA C 318     -48.051   0.693  -8.464  1.00  0.900          H  
ATOM   4908 2HB  ALA C 318     -47.151  -0.570  -7.620  1.00  0.900          H  
ATOM   4909 3HB  ALA C 318     -47.663   0.882  -6.755  1.00  0.900          H  
ATOM   4910  N   PHE C 319     -46.972   2.984  -9.368  1.00  0.600          N  
ATOM   4911  CA  PHE C 319     -47.558   4.260  -9.764  1.00  0.720          C  
ATOM   4912  C   PHE C 319     -48.980   4.322  -9.241  1.00  0.720          C  
ATOM   4913  O   PHE C 319     -49.714   3.329  -9.326  1.00  0.770          O  
ATOM   4914  CB  PHE C 319     -47.730   4.330 -11.295  1.00  0.960          C  
ATOM   4915  CG  PHE C 319     -46.538   4.449 -12.187  1.00  0.960          C  
ATOM   4916  CD1 PHE C 319     -45.812   3.327 -12.568  1.00  0.960          C  
ATOM   4917  CD2 PHE C 319     -46.190   5.676 -12.729  1.00  0.960          C  
ATOM   4918  CE1 PHE C 319     -44.756   3.447 -13.437  1.00  0.960          C  
ATOM   4919  CE2 PHE C 319     -45.135   5.791 -13.598  1.00  0.960          C  
ATOM   4920  CZ  PHE C 319     -44.414   4.679 -13.950  1.00  0.960          C  
ATOM   4921  H   PHE C 319     -47.079   2.223 -10.023  1.00  0.720          H  
ATOM   4922  HA  PHE C 319     -46.985   5.091  -9.357  1.00  0.860          H  
ATOM   4923 1HB  PHE C 319     -48.255   3.442 -11.599  1.00  1.150          H  
ATOM   4924 2HB  PHE C 319     -48.391   5.167 -11.517  1.00  1.150          H  
ATOM   4925  HD1 PHE C 319     -46.087   2.343 -12.175  1.00  1.150          H  
ATOM   4926  HD2 PHE C 319     -46.762   6.566 -12.460  1.00  1.150          H  
ATOM   4927  HE1 PHE C 319     -44.199   2.565 -13.722  1.00  1.150          H  
ATOM   4928  HE2 PHE C 319     -44.880   6.769 -14.007  1.00  1.150          H  
ATOM   4929  HZ  PHE C 319     -43.587   4.776 -14.637  1.00  1.150          H  
ATOM   4930  N   GLU C 320     -49.434   5.496  -8.818  1.00  0.930          N  
ATOM   4931  CA  GLU C 320     -50.845   5.603  -8.455  1.00  1.100          C  
ATOM   4932  C   GLU C 320     -51.552   6.825  -9.043  1.00  1.280          C  
ATOM   4933  O   GLU C 320     -51.026   7.938  -9.062  1.00  1.620          O  
ATOM   4934  CB  GLU C 320     -51.027   5.570  -6.932  1.00  1.470          C  
ATOM   4935  CG  GLU C 320     -52.500   5.651  -6.475  1.00  1.470          C  
ATOM   4936  CD  GLU C 320     -52.684   5.520  -4.994  1.00  1.470          C  
ATOM   4937  OE1 GLU C 320     -52.198   4.572  -4.433  1.00  1.470          O  
ATOM   4938  OE2 GLU C 320     -53.316   6.381  -4.409  1.00  1.470          O  
ATOM   4939  H   GLU C 320     -48.785   6.278  -8.696  1.00  1.120          H  
ATOM   4940  HA  GLU C 320     -51.348   4.732  -8.850  1.00  1.320          H  
ATOM   4941 1HB  GLU C 320     -50.599   4.643  -6.543  1.00  1.770          H  
ATOM   4942 2HB  GLU C 320     -50.493   6.381  -6.486  1.00  1.770          H  
ATOM   4943 1HG  GLU C 320     -52.900   6.618  -6.773  1.00  1.770          H  
ATOM   4944 2HG  GLU C 320     -53.074   4.879  -6.980  1.00  1.770          H  
ATOM   4945  N   LYS C 321     -52.745   6.582  -9.584  1.00  1.230          N  
ATOM   4946  CA  LYS C 321     -53.596   7.642 -10.114  1.00  1.480          C  
ATOM   4947  C   LYS C 321     -55.013   7.096 -10.303  1.00  1.770          C  
ATOM   4948  O   LYS C 321     -55.168   5.999 -10.830  1.00  2.080          O  
ATOM   4949  CB  LYS C 321     -53.035   8.187 -11.438  1.00  1.970          C  
ATOM   4950  CG  LYS C 321     -52.981   7.185 -12.583  1.00  1.970          C  
ATOM   4951  CD  LYS C 321     -52.357   7.812 -13.822  1.00  1.970          C  
ATOM   4952  CE  LYS C 321     -52.309   6.834 -14.989  1.00  1.970          C  
ATOM   4953  NZ  LYS C 321     -51.701   7.452 -16.208  1.00  1.970          N  
ATOM   4954  H   LYS C 321     -53.082   5.610  -9.564  1.00  1.480          H  
ATOM   4955  HA  LYS C 321     -53.606   8.445  -9.383  1.00  1.780          H  
ATOM   4956 1HB  LYS C 321     -53.643   9.022 -11.780  1.00  2.370          H  
ATOM   4957 2HB  LYS C 321     -52.029   8.570 -11.282  1.00  2.370          H  
ATOM   4958 1HG  LYS C 321     -52.402   6.312 -12.277  1.00  2.370          H  
ATOM   4959 2HG  LYS C 321     -53.991   6.860 -12.835  1.00  2.370          H  
ATOM   4960 1HD  LYS C 321     -52.946   8.682 -14.112  1.00  2.370          H  
ATOM   4961 2HD  LYS C 321     -51.344   8.139 -13.590  1.00  2.370          H  
ATOM   4962 1HE  LYS C 321     -51.719   5.964 -14.702  1.00  2.370          H  
ATOM   4963 2HE  LYS C 321     -53.323   6.511 -15.225  1.00  2.370          H  
ATOM   4964 1HZ  LYS C 321     -51.688   6.776 -16.959  1.00  2.370          H  
ATOM   4965 2HZ  LYS C 321     -52.249   8.255 -16.489  1.00  2.370          H  
ATOM   4966 3HZ  LYS C 321     -50.756   7.746 -16.005  1.00  2.370          H  
ATOM   4967  N   PRO C 322     -56.072   7.864 -10.023  1.00  2.120          N  
ATOM   4968  CA  PRO C 322     -57.445   7.431 -10.175  1.00  2.530          C  
ATOM   4969  C   PRO C 322     -57.762   7.103 -11.618  1.00  2.730          C  
ATOM   4970  O   PRO C 322     -57.287   7.791 -12.529  1.00  3.050          O  
ATOM   4971  CB  PRO C 322     -58.245   8.632  -9.667  1.00  3.790          C  
ATOM   4972  CG  PRO C 322     -57.309   9.822  -9.827  1.00  3.790          C  
ATOM   4973  CD  PRO C 322     -55.914   9.269  -9.603  1.00  3.790          C  
ATOM   4974  HA  PRO C 322     -57.612   6.553  -9.539  1.00  3.040          H  
ATOM   4975 1HB  PRO C 322     -59.169   8.742 -10.259  1.00  4.550          H  
ATOM   4976 2HB  PRO C 322     -58.554   8.468  -8.627  1.00  4.550          H  
ATOM   4977 1HG  PRO C 322     -57.436  10.256 -10.832  1.00  4.550          H  
ATOM   4978 2HG  PRO C 322     -57.585  10.612  -9.109  1.00  4.550          H  
ATOM   4979 1HD  PRO C 322     -55.221   9.813 -10.252  1.00  4.550          H  
ATOM   4980 2HD  PRO C 322     -55.639   9.334  -8.538  1.00  4.550          H  
ATOM   4981  N   GLU C 323     -58.618   6.112 -11.834  1.00  3.100          N  
ATOM   4982  CA  GLU C 323     -59.022   5.751 -13.182  1.00  3.660          C  
ATOM   4983  C   GLU C 323     -59.651   6.947 -13.880  1.00  4.030          C  
ATOM   4984  O   GLU C 323     -60.631   7.508 -13.374  1.00  4.640          O  
ATOM   4985  CB  GLU C 323     -60.030   4.592 -13.140  1.00  4.900          C  
ATOM   4986  CG  GLU C 323     -60.475   4.091 -14.511  1.00  4.900          C  
ATOM   4987  CD  GLU C 323     -61.496   2.991 -14.479  1.00  4.900          C  
ATOM   4988  OE1 GLU C 323     -61.788   2.462 -13.424  1.00  4.900          O  
ATOM   4989  OE2 GLU C 323     -62.040   2.709 -15.518  1.00  4.900          O  
ATOM   4990  H   GLU C 323     -58.971   5.577 -11.046  1.00  3.720          H  
ATOM   4991  HA  GLU C 323     -58.136   5.441 -13.741  1.00  4.390          H  
ATOM   4992 1HB  GLU C 323     -59.590   3.749 -12.600  1.00  5.880          H  
ATOM   4993 2HB  GLU C 323     -60.918   4.904 -12.591  1.00  5.880          H  
ATOM   4994 1HG  GLU C 323     -60.909   4.903 -15.039  1.00  5.880          H  
ATOM   4995 2HG  GLU C 323     -59.598   3.757 -15.067  1.00  5.880          H  
ATOM   4996  N   SER C 324     -59.155   7.294 -15.078  1.00  4.200          N  
ATOM   4997  CA  SER C 324     -59.663   8.453 -15.814  1.00  5.040          C  
ATOM   4998  C   SER C 324     -61.137   8.322 -16.154  1.00  5.680          C  
ATOM   4999  O   SER C 324     -61.884   9.306 -16.153  1.00  6.160          O  
ATOM   5000  CB  SER C 324     -58.882   8.618 -17.097  1.00  6.720          C  
ATOM   5001  OG  SER C 324     -59.113   7.531 -17.952  1.00  6.720          O  
ATOM   5002  H   SER C 324     -58.369   6.783 -15.458  1.00  5.040          H  
ATOM   5003  HA  SER C 324     -59.518   9.338 -15.197  1.00  6.050          H  
ATOM   5004 1HB  SER C 324     -59.183   9.543 -17.589  1.00  8.060          H  
ATOM   5005 2HB  SER C 324     -57.819   8.694 -16.872  1.00  8.060          H  
ATOM   5006  HG  SER C 324     -58.622   7.720 -18.760  1.00  8.060          H  
ATOM   5007  N   GLY C 325     -61.586   7.081 -16.306  1.00  6.000          N  
ATOM   5008  CA  GLY C 325     -62.967   6.737 -16.599  1.00  6.900          C  
ATOM   5009  C   GLY C 325     -63.944   7.218 -15.522  1.00  7.370          C  
ATOM   5010  O   GLY C 325     -65.139   7.387 -15.795  1.00  8.250          O  
ATOM   5011  H   GLY C 325     -60.899   6.338 -16.322  1.00  7.200          H  
ATOM   5012 1HA  GLY C 325     -63.237   7.149 -17.566  1.00  8.280          H  
ATOM   5013 2HA  GLY C 325     -63.043   5.652 -16.690  1.00  8.280          H  
ATOM   5014  N   LYS C 326     -63.440   7.462 -14.307  1.00  6.990          N  
ATOM   5015  CA  LYS C 326     -64.257   7.932 -13.201  1.00  7.710          C  
ATOM   5016  C   LYS C 326     -63.845   9.348 -12.808  1.00  7.910          C  
ATOM   5017  O   LYS C 326     -64.683  10.162 -12.426  1.00  8.450          O  
ATOM   5018  CB  LYS C 326     -64.120   7.010 -11.986  1.00 10.510          C  
ATOM   5019  CG  LYS C 326     -65.025   5.756 -11.978  1.00 10.510          C  
ATOM   5020  CD  LYS C 326     -64.446   4.625 -12.836  1.00 10.510          C  
ATOM   5021  CE  LYS C 326     -65.203   3.316 -12.640  1.00 10.510          C  
ATOM   5022  NZ  LYS C 326     -64.641   2.215 -13.493  1.00 10.510          N  
ATOM   5023  H   LYS C 326     -62.441   7.332 -14.151  1.00  8.390          H  
ATOM   5024  HA  LYS C 326     -65.301   7.960 -13.516  1.00  9.250          H  
ATOM   5025 1HB  LYS C 326     -63.082   6.671 -11.920  1.00 12.610          H  
ATOM   5026 2HB  LYS C 326     -64.328   7.578 -11.080  1.00 12.610          H  
ATOM   5027 1HG  LYS C 326     -65.147   5.401 -10.956  1.00 12.610          H  
ATOM   5028 2HG  LYS C 326     -66.006   6.023 -12.372  1.00 12.610          H  
ATOM   5029 1HD  LYS C 326     -64.501   4.886 -13.887  1.00 12.610          H  
ATOM   5030 2HD  LYS C 326     -63.400   4.466 -12.578  1.00 12.610          H  
ATOM   5031 1HE  LYS C 326     -65.130   3.020 -11.595  1.00 12.610          H  
ATOM   5032 2HE  LYS C 326     -66.251   3.461 -12.895  1.00 12.610          H  
ATOM   5033 1HZ  LYS C 326     -65.147   1.362 -13.340  1.00 12.610          H  
ATOM   5034 2HZ  LYS C 326     -64.708   2.476 -14.468  1.00 12.610          H  
ATOM   5035 3HZ  LYS C 326     -63.639   2.067 -13.258  1.00 12.610          H  
ATOM   5036  N   GLN C 327     -62.549   9.662 -12.923  1.00  7.730          N  
ATOM   5037  CA  GLN C 327     -62.050  10.977 -12.526  1.00  8.180          C  
ATOM   5038  C   GLN C 327     -62.682  12.062 -13.385  1.00  8.970          C  
ATOM   5039  O   GLN C 327     -62.932  13.176 -12.915  1.00  9.600          O  
ATOM   5040  CB  GLN C 327     -60.524  11.031 -12.621  1.00 11.270          C  
ATOM   5041  CG  GLN C 327     -59.899  12.330 -12.115  1.00 11.270          C  
ATOM   5042  CD  GLN C 327     -60.165  12.577 -10.649  1.00 11.270          C  
ATOM   5043  OE1 GLN C 327     -60.034  11.677  -9.814  1.00 11.270          O  
ATOM   5044  NE2 GLN C 327     -60.539  13.809 -10.321  1.00 11.270          N  
ATOM   5045  H   GLN C 327     -61.886   8.955 -13.235  1.00  9.280          H  
ATOM   5046  HA  GLN C 327     -62.331  11.150 -11.494  1.00  9.820          H  
ATOM   5047 1HB  GLN C 327     -60.092  10.195 -12.070  1.00 13.530          H  
ATOM   5048 2HB  GLN C 327     -60.234  10.915 -13.657  1.00 13.530          H  
ATOM   5049 1HG  GLN C 327     -58.821  12.265 -12.253  1.00 13.530          H  
ATOM   5050 2HG  GLN C 327     -60.294  13.173 -12.682  1.00 13.530          H  
ATOM   5051 1HE2 GLN C 327     -60.726  14.045  -9.364  1.00 13.530          H  
ATOM   5052 2HE2 GLN C 327     -60.639  14.510 -11.034  1.00 13.530          H  
ATOM   5053  N   ARG C 328     -62.955  11.731 -14.644  1.00  9.060          N  
ATOM   5054  CA  ARG C 328     -63.570  12.624 -15.614  1.00  9.870          C  
ATOM   5055  C   ARG C 328     -64.972  13.095 -15.204  1.00 10.580          C  
ATOM   5056  O   ARG C 328     -65.498  14.041 -15.790  1.00 11.280          O  
ATOM   5057  CB  ARG C 328     -63.639  11.946 -16.976  1.00 13.490          C  
ATOM   5058  CG  ARG C 328     -64.570  10.739 -17.049  1.00 13.490          C  
ATOM   5059  CD  ARG C 328     -64.475  10.036 -18.345  1.00 13.490          C  
ATOM   5060  NE  ARG C 328     -65.254   8.789 -18.352  1.00 13.490          N  
ATOM   5061  CZ  ARG C 328     -65.560   8.066 -19.450  1.00 13.490          C  
ATOM   5062  NH1 ARG C 328     -65.187   8.471 -20.650  1.00 13.490          N  
ATOM   5063  NH2 ARG C 328     -66.240   6.938 -19.315  1.00 13.490          N  
ATOM   5064  H   ARG C 328     -62.667  10.804 -14.978  1.00 10.870          H  
ATOM   5065  HA  ARG C 328     -62.931  13.503 -15.708  1.00 11.840          H  
ATOM   5066 1HB  ARG C 328     -63.968  12.664 -17.723  1.00 16.190          H  
ATOM   5067 2HB  ARG C 328     -62.643  11.607 -17.260  1.00 16.190          H  
ATOM   5068 1HG  ARG C 328     -64.363  10.041 -16.242  1.00 16.190          H  
ATOM   5069 2HG  ARG C 328     -65.587  11.092 -16.970  1.00 16.190          H  
ATOM   5070 1HD  ARG C 328     -64.851  10.689 -19.128  1.00 16.190          H  
ATOM   5071 2HD  ARG C 328     -63.429   9.786 -18.536  1.00 16.190          H  
ATOM   5072  HE  ARG C 328     -65.538   8.397 -17.438  1.00 16.190          H  
ATOM   5073 1HH1 ARG C 328     -64.667   9.328 -20.759  1.00 16.190          H  
ATOM   5074 2HH1 ARG C 328     -65.420   7.921 -21.466  1.00 16.190          H  
ATOM   5075 1HH2 ARG C 328     -66.530   6.623 -18.393  1.00 16.190          H  
ATOM   5076 2HH2 ARG C 328     -66.475   6.387 -20.126  1.00 16.190          H  
ATOM   5077  N   LYS C 329     -65.615  12.393 -14.261  1.00 10.550          N  
ATOM   5078  CA  LYS C 329     -66.950  12.743 -13.800  1.00 11.370          C  
ATOM   5079  C   LYS C 329     -66.950  13.410 -12.417  1.00 11.960          C  
ATOM   5080  O   LYS C 329     -68.020  13.570 -11.820  1.00 12.010          O  
ATOM   5081  CB  LYS C 329     -67.845  11.496 -13.740  1.00 15.590          C  
ATOM   5082  CG  LYS C 329     -68.043  10.739 -15.064  1.00 15.590          C  
ATOM   5083  CD  LYS C 329     -68.751  11.590 -16.126  1.00 15.590          C  
ATOM   5084  CE  LYS C 329     -69.051  10.783 -17.384  1.00 15.590          C  
ATOM   5085  NZ  LYS C 329     -69.721  11.615 -18.432  1.00 15.590          N  
ATOM   5086  H   LYS C 329     -65.145  11.613 -13.794  1.00 12.660          H  
ATOM   5087  HA  LYS C 329     -67.378  13.462 -14.494  1.00 13.640          H  
ATOM   5088 1HB  LYS C 329     -67.410  10.790 -13.027  1.00 18.710          H  
ATOM   5089 2HB  LYS C 329     -68.828  11.773 -13.363  1.00 18.710          H  
ATOM   5090 1HG  LYS C 329     -67.080  10.408 -15.428  1.00 18.710          H  
ATOM   5091 2HG  LYS C 329     -68.647   9.855 -14.871  1.00 18.710          H  
ATOM   5092 1HD  LYS C 329     -69.681  11.989 -15.719  1.00 18.710          H  
ATOM   5093 2HD  LYS C 329     -68.110  12.424 -16.413  1.00 18.710          H  
ATOM   5094 1HE  LYS C 329     -68.115  10.392 -17.786  1.00 18.710          H  
ATOM   5095 2HE  LYS C 329     -69.702   9.947 -17.127  1.00 18.710          H  
ATOM   5096 1HZ  LYS C 329     -69.902  11.049 -19.250  1.00 18.710          H  
ATOM   5097 2HZ  LYS C 329     -70.595  11.974 -18.073  1.00 18.710          H  
ATOM   5098 3HZ  LYS C 329     -69.117  12.386 -18.683  1.00 18.710          H  
ATOM   5099  N   ARG C 330     -65.771  13.759 -11.888  1.00 12.560          N  
ATOM   5100  CA  ARG C 330     -65.685  14.357 -10.557  1.00 13.310          C  
ATOM   5101  C   ARG C 330     -65.429  15.866 -10.602  1.00 14.160          C  
ATOM   5102  O   ARG C 330     -66.196  16.619 -11.206  1.00 14.680          O  
ATOM   5103  OXT ARG C 330     -64.628  16.345  -9.798  1.00 19.960          O  
ATOM   5104  CB  ARG C 330     -64.577  13.686  -9.757  1.00 17.520          C  
ATOM   5105  CG  ARG C 330     -64.807  12.213  -9.482  1.00 17.520          C  
ATOM   5106  CD  ARG C 330     -63.690  11.604  -8.722  1.00 17.520          C  
ATOM   5107  NE  ARG C 330     -63.874  10.168  -8.577  1.00 17.520          N  
ATOM   5108  CZ  ARG C 330     -63.003   9.321  -7.990  1.00 17.520          C  
ATOM   5109  NH1 ARG C 330     -61.873   9.767  -7.475  1.00 17.520          N  
ATOM   5110  NH2 ARG C 330     -63.293   8.029  -7.928  1.00 17.520          N  
ATOM   5111  H   ARG C 330     -64.905  13.602 -12.415  1.00 15.070          H  
ATOM   5112  HA  ARG C 330     -66.630  14.185 -10.044  1.00 15.970          H  
ATOM   5113 1HB  ARG C 330     -63.637  13.769 -10.305  1.00 21.020          H  
ATOM   5114 2HB  ARG C 330     -64.451  14.189  -8.801  1.00 21.020          H  
ATOM   5115 1HG  ARG C 330     -65.725  12.090  -8.913  1.00 21.020          H  
ATOM   5116 2HG  ARG C 330     -64.896  11.687 -10.429  1.00 21.020          H  
ATOM   5117 1HD  ARG C 330     -62.756  11.784  -9.243  1.00 21.020          H  
ATOM   5118 2HD  ARG C 330     -63.649  12.049  -7.729  1.00 21.020          H  
ATOM   5119  HE  ARG C 330     -64.726   9.773  -8.955  1.00 21.020          H  
ATOM   5120 1HH1 ARG C 330     -61.652  10.753  -7.501  1.00 21.020          H  
ATOM   5121 2HH1 ARG C 330     -61.229   9.126  -7.036  1.00 21.020          H  
ATOM   5122 1HH2 ARG C 330     -64.165   7.690  -8.311  1.00 21.020          H  
ATOM   5123 2HH2 ARG C 330     -62.654   7.385  -7.489  1.00 21.020          H  
TER                                                                             
ATOM   5125  N   MET D 331     -57.331  -0.019 -12.441  1.00  2.210          N  
ATOM   5126  CA  MET D 331     -57.077   0.133 -11.012  1.00  1.710          C  
ATOM   5127  C   MET D 331     -56.408   1.498 -10.811  1.00  1.310          C  
ATOM   5128  O   MET D 331     -56.585   2.253 -11.765  1.00  1.750          O  
ATOM   5129  CB  MET D 331     -56.275  -1.069 -10.506  1.00  2.590          C  
ATOM   5130  CG  MET D 331     -56.106  -1.157  -9.010  1.00  2.590          C  
ATOM   5131  SD  MET D 331     -57.626  -1.395  -8.160  1.00  2.590          S  
ATOM   5132  CE  MET D 331     -57.171  -0.815  -6.530  1.00  2.590          C  
ATOM   5133 1H   MET D 331     -58.291  -0.300 -12.581  1.00  2.650          H  
ATOM   5134 2H   MET D 331     -57.170   0.865 -12.903  1.00  2.650          H  
ATOM   5135 3H   MET D 331     -56.713  -0.720 -12.827  1.00  2.650          H  
ATOM   5136  HA  MET D 331     -58.031   0.157 -10.483  1.00  2.050          H  
ATOM   5137 1HB  MET D 331     -56.772  -1.967 -10.826  1.00  3.110          H  
ATOM   5138 2HB  MET D 331     -55.271  -1.064 -10.952  1.00  3.110          H  
ATOM   5139 1HG  MET D 331     -55.440  -1.991  -8.768  1.00  3.110          H  
ATOM   5140 2HG  MET D 331     -55.697  -0.297  -8.633  1.00  3.110          H  
ATOM   5141 1HE  MET D 331     -58.025  -0.913  -5.862  1.00  3.110          H  
ATOM   5142 2HE  MET D 331     -56.347  -1.410  -6.157  1.00  3.110          H  
ATOM   5143 3HE  MET D 331     -56.876   0.225  -6.582  1.00  3.110          H  
ATOM   5144  N   ASN D 332     -56.591   1.971  -9.577  1.00  1.390          N  
ATOM   5145  CA  ASN D 332     -55.686   3.010  -9.061  1.00  1.470          C  
ATOM   5146  C   ASN D 332     -54.173   2.731  -9.041  1.00  1.240          C  
ATOM   5147  O   ASN D 332     -53.373   3.638  -9.263  1.00  1.280          O  
ATOM   5148  CB  ASN D 332     -56.097   3.337  -7.642  1.00  2.030          C  
ATOM   5149  CG  ASN D 332     -57.409   3.997  -7.586  1.00  2.030          C  
ATOM   5150  OD1 ASN D 332     -57.967   4.373  -8.619  1.00  2.030          O  
ATOM   5151  ND2 ASN D 332     -57.926   4.157  -6.407  1.00  2.030          N  
ATOM   5152  H   ASN D 332     -57.550   2.284  -9.429  1.00  1.670          H  
ATOM   5153  HA  ASN D 332     -55.830   3.895  -9.683  1.00  1.760          H  
ATOM   5154 1HB  ASN D 332     -56.136   2.425  -7.051  1.00  2.430          H  
ATOM   5155 2HB  ASN D 332     -55.356   3.991  -7.187  1.00  2.430          H  
ATOM   5156 1HD2 ASN D 332     -58.823   4.591  -6.310  1.00  2.430          H  
ATOM   5157 2HD2 ASN D 332     -57.439   3.838  -5.596  1.00  2.430          H  
ATOM   5158  N   ILE D 333     -53.757   1.501  -8.781  1.00  1.090          N  
ATOM   5159  CA  ILE D 333     -52.333   1.191  -8.671  1.00  0.900          C  
ATOM   5160  C   ILE D 333     -51.814   0.349  -9.868  1.00  0.850          C  
ATOM   5161  O   ILE D 333     -52.425  -0.657 -10.232  1.00  0.920          O  
ATOM   5162  CB  ILE D 333     -52.081   0.495  -7.289  1.00  1.340          C  
ATOM   5163  CG1 ILE D 333     -50.583   0.229  -7.075  1.00  1.340          C  
ATOM   5164  CG2 ILE D 333     -52.947  -0.785  -7.139  1.00  1.340          C  
ATOM   5165  CD1 ILE D 333     -50.178  -0.162  -5.638  1.00  1.340          C  
ATOM   5166  H   ILE D 333     -54.434   0.783  -8.618  1.00  1.310          H  
ATOM   5167  HA  ILE D 333     -51.778   2.127  -8.664  1.00  1.080          H  
ATOM   5168  HB  ILE D 333     -52.363   1.187  -6.495  1.00  1.600          H  
ATOM   5169 1HG1 ILE D 333     -50.280  -0.533  -7.703  1.00  1.600          H  
ATOM   5170 2HG1 ILE D 333     -50.048   1.138  -7.343  1.00  1.600          H  
ATOM   5171 1HG2 ILE D 333     -52.780  -1.237  -6.185  1.00  1.600          H  
ATOM   5172 2HG2 ILE D 333     -53.974  -0.523  -7.209  1.00  1.600          H  
ATOM   5173 3HG2 ILE D 333     -52.721  -1.494  -7.898  1.00  1.600          H  
ATOM   5174 1HD1 ILE D 333     -49.115  -0.328  -5.571  1.00  1.600          H  
ATOM   5175 2HD1 ILE D 333     -50.451   0.645  -4.970  1.00  1.600          H  
ATOM   5176 3HD1 ILE D 333     -50.682  -1.073  -5.339  1.00  1.600          H  
ATOM   5177  N   THR D 334     -50.693   0.804 -10.470  1.00  0.780          N  
ATOM   5178  CA  THR D 334     -49.979   0.173 -11.610  1.00  0.790          C  
ATOM   5179  C   THR D 334     -48.494  -0.014 -11.226  1.00  0.620          C  
ATOM   5180  O   THR D 334     -47.841   0.967 -10.918  1.00  0.600          O  
ATOM   5181  CB  THR D 334     -50.091   1.062 -12.885  1.00  1.100          C  
ATOM   5182  OG1 THR D 334     -51.464   1.193 -13.262  1.00  1.100          O  
ATOM   5183  CG2 THR D 334     -49.305   0.505 -14.050  1.00  1.100          C  
ATOM   5184  H   THR D 334     -50.307   1.673 -10.083  1.00  0.940          H  
ATOM   5185  HA  THR D 334     -50.443  -0.785 -11.813  1.00  0.950          H  
ATOM   5186  HB  THR D 334     -49.705   2.046 -12.651  1.00  1.320          H  
ATOM   5187  HG1 THR D 334     -51.926   1.708 -12.597  1.00  1.320          H  
ATOM   5188 1HG2 THR D 334     -49.411   1.177 -14.899  1.00  1.320          H  
ATOM   5189 2HG2 THR D 334     -48.246   0.422 -13.790  1.00  1.320          H  
ATOM   5190 3HG2 THR D 334     -49.694  -0.468 -14.321  1.00  1.320          H  
ATOM   5191  N   PRO D 335     -47.883  -1.197 -11.327  1.00  0.590          N  
ATOM   5192  CA  PRO D 335     -46.550  -1.482 -10.842  1.00  0.520          C  
ATOM   5193  C   PRO D 335     -45.456  -0.848 -11.648  1.00  0.600          C  
ATOM   5194  O   PRO D 335     -45.595  -0.608 -12.852  1.00  0.720          O  
ATOM   5195  CB  PRO D 335     -46.464  -2.971 -10.982  1.00  0.780          C  
ATOM   5196  CG  PRO D 335     -47.347  -3.246 -12.112  1.00  0.780          C  
ATOM   5197  CD  PRO D 335     -48.436  -2.262 -12.096  1.00  0.780          C  
ATOM   5198  HA  PRO D 335     -46.467  -1.208  -9.788  1.00  0.620          H  
ATOM   5199 1HB  PRO D 335     -45.424  -3.238 -11.219  1.00  0.940          H  
ATOM   5200 2HB  PRO D 335     -46.702  -3.477 -10.047  1.00  0.940          H  
ATOM   5201 1HG  PRO D 335     -46.775  -3.078 -12.975  1.00  0.940          H  
ATOM   5202 2HG  PRO D 335     -47.677  -4.283 -12.106  1.00  0.940          H  
ATOM   5203 1HD  PRO D 335     -48.598  -1.969 -13.118  1.00  0.940          H  
ATOM   5204 2HD  PRO D 335     -49.269  -2.670 -11.675  1.00  0.940          H  
ATOM   5205  N   ILE D 336     -44.338  -0.670 -10.990  1.00  0.570          N  
ATOM   5206  CA  ILE D 336     -43.145  -0.175 -11.632  1.00  0.650          C  
ATOM   5207  C   ILE D 336     -42.237  -1.290 -12.088  1.00  0.620          C  
ATOM   5208  O   ILE D 336     -42.047  -2.291 -11.396  1.00  0.630          O  
ATOM   5209  CB  ILE D 336     -42.362   0.773 -10.698  1.00  0.880          C  
ATOM   5210  CG1 ILE D 336     -41.141   1.464 -11.387  1.00  0.880          C  
ATOM   5211  CG2 ILE D 336     -41.766  -0.040  -9.571  1.00  0.880          C  
ATOM   5212  CD1 ILE D 336     -41.422   2.372 -12.546  1.00  0.880          C  
ATOM   5213  H   ILE D 336     -44.334  -0.891  -9.989  1.00  0.680          H  
ATOM   5214  HA  ILE D 336     -43.454   0.388 -12.508  1.00  0.780          H  
ATOM   5215  HB  ILE D 336     -43.035   1.526 -10.295  1.00  1.050          H  
ATOM   5216 1HG1 ILE D 336     -40.672   2.071 -10.622  1.00  1.050          H  
ATOM   5217 2HG1 ILE D 336     -40.433   0.715 -11.682  1.00  1.050          H  
ATOM   5218 1HG2 ILE D 336     -41.230   0.598  -8.928  1.00  1.050          H  
ATOM   5219 2HG2 ILE D 336     -42.527  -0.542  -9.023  1.00  1.050          H  
ATOM   5220 3HG2 ILE D 336     -41.063  -0.774  -9.931  1.00  1.050          H  
ATOM   5221 1HD1 ILE D 336     -40.481   2.811 -12.880  1.00  1.050          H  
ATOM   5222 2HD1 ILE D 336     -41.857   1.811 -13.355  1.00  1.050          H  
ATOM   5223 3HD1 ILE D 336     -42.086   3.137 -12.282  1.00  1.050          H  
ATOM   5224  N   HIS D 337     -41.706  -1.120 -13.281  1.00  0.640          N  
ATOM   5225  CA  HIS D 337     -40.686  -1.998 -13.815  1.00  0.670          C  
ATOM   5226  C   HIS D 337     -40.847  -3.496 -13.596  1.00  0.680          C  
ATOM   5227  O   HIS D 337     -41.479  -4.182 -14.399  1.00  0.840          O  
ATOM   5228  CB  HIS D 337     -39.330  -1.596 -13.249  1.00  0.930          C  
ATOM   5229  CG  HIS D 337     -38.792  -0.298 -13.740  1.00  0.930          C  
ATOM   5230  ND1 HIS D 337     -37.612   0.205 -13.278  1.00  0.930          N  
ATOM   5231  CD2 HIS D 337     -39.269   0.605 -14.635  1.00  0.930          C  
ATOM   5232  CE1 HIS D 337     -37.366   1.353 -13.860  1.00  0.930          C  
ATOM   5233  NE2 HIS D 337     -38.369   1.652 -14.682  1.00  0.930          N  
ATOM   5234  H   HIS D 337     -41.977  -0.302 -13.804  1.00  0.770          H  
ATOM   5235  HA  HIS D 337     -40.647  -1.837 -14.888  1.00  0.800          H  
ATOM   5236 1HB  HIS D 337     -39.408  -1.512 -12.165  1.00  1.110          H  
ATOM   5237 2HB  HIS D 337     -38.630  -2.368 -13.443  1.00  1.110          H  
ATOM   5238  HD1 HIS D 337     -37.179  -0.078 -12.419  1.00  1.110          H  
ATOM   5239  HD2 HIS D 337     -40.169   0.633 -15.247  1.00  1.110          H  
ATOM   5240  HE1 HIS D 337     -36.450   1.886 -13.609  1.00  1.110          H  
ATOM   5241  N   ASP D 338     -40.155  -4.019 -12.576  1.00  0.610          N  
ATOM   5242  CA  ASP D 338     -40.010  -5.434 -12.311  1.00  0.690          C  
ATOM   5243  C   ASP D 338     -41.048  -6.070 -11.391  1.00  0.690          C  
ATOM   5244  O   ASP D 338     -40.915  -7.243 -11.022  1.00  0.960          O  
ATOM   5245  CB  ASP D 338     -38.571  -5.661 -11.829  1.00  0.930          C  
ATOM   5246  CG  ASP D 338     -38.211  -4.807 -10.650  1.00  0.930          C  
ATOM   5247  OD1 ASP D 338     -39.002  -3.955 -10.311  1.00  0.930          O  
ATOM   5248  OD2 ASP D 338     -37.135  -4.952 -10.127  1.00  0.930          O  
ATOM   5249  H   ASP D 338     -39.703  -3.402 -11.892  1.00  0.730          H  
ATOM   5250  HA  ASP D 338     -40.089  -5.936 -13.266  1.00  0.830          H  
ATOM   5251 1HB  ASP D 338     -38.436  -6.711 -11.558  1.00  1.120          H  
ATOM   5252 2HB  ASP D 338     -37.877  -5.433 -12.597  1.00  1.120          H  
ATOM   5253  N   ASN D 339     -42.068  -5.299 -11.029  1.00  0.570          N  
ATOM   5254  CA  ASN D 339     -43.178  -5.769 -10.207  1.00  0.540          C  
ATOM   5255  C   ASN D 339     -44.447  -6.105 -10.990  1.00  0.500          C  
ATOM   5256  O   ASN D 339     -44.700  -5.568 -12.080  1.00  0.540          O  
ATOM   5257  CB  ASN D 339     -43.489  -4.766  -9.113  1.00  0.770          C  
ATOM   5258  CG  ASN D 339     -42.451  -4.757  -8.020  1.00  0.770          C  
ATOM   5259  OD1 ASN D 339     -42.263  -5.785  -7.355  1.00  0.770          O  
ATOM   5260  ND2 ASN D 339     -41.784  -3.654  -7.826  1.00  0.770          N  
ATOM   5261  H   ASN D 339     -42.055  -4.321 -11.338  1.00  0.680          H  
ATOM   5262  HA  ASN D 339     -42.870  -6.696  -9.726  1.00  0.650          H  
ATOM   5263 1HB  ASN D 339     -43.542  -3.760  -9.544  1.00  0.920          H  
ATOM   5264 2HB  ASN D 339     -44.460  -4.993  -8.689  1.00  0.920          H  
ATOM   5265 1HD2 ASN D 339     -41.078  -3.603  -7.116  1.00  0.920          H  
ATOM   5266 2HD2 ASN D 339     -41.955  -2.847  -8.400  1.00  0.920          H  
ATOM   5267  N   VAL D 340     -45.260  -6.974 -10.383  1.00  0.460          N  
ATOM   5268  CA  VAL D 340     -46.612  -7.303 -10.835  1.00  0.470          C  
ATOM   5269  C   VAL D 340     -47.590  -7.081  -9.679  1.00  0.420          C  
ATOM   5270  O   VAL D 340     -47.293  -7.385  -8.517  1.00  0.430          O  
ATOM   5271  CB  VAL D 340     -46.724  -8.753 -11.400  1.00  0.650          C  
ATOM   5272  CG1 VAL D 340     -46.309  -9.779 -10.382  1.00  0.650          C  
ATOM   5273  CG2 VAL D 340     -48.175  -9.035 -11.849  1.00  0.650          C  
ATOM   5274  H   VAL D 340     -44.915  -7.416  -9.523  1.00  0.550          H  
ATOM   5275  HA  VAL D 340     -46.887  -6.621 -11.636  1.00  0.560          H  
ATOM   5276  HB  VAL D 340     -46.075  -8.850 -12.241  1.00  0.780          H  
ATOM   5277 1HG1 VAL D 340     -46.391 -10.762 -10.817  1.00  0.780          H  
ATOM   5278 2HG1 VAL D 340     -45.279  -9.606 -10.086  1.00  0.780          H  
ATOM   5279 3HG1 VAL D 340     -46.950  -9.716  -9.521  1.00  0.780          H  
ATOM   5280 1HG2 VAL D 340     -48.234 -10.030 -12.250  1.00  0.780          H  
ATOM   5281 2HG2 VAL D 340     -48.864  -8.967 -11.013  1.00  0.780          H  
ATOM   5282 3HG2 VAL D 340     -48.467  -8.317 -12.614  1.00  0.780          H  
ATOM   5283  N   LEU D 341     -48.744  -6.513  -9.984  1.00  0.430          N  
ATOM   5284  CA  LEU D 341     -49.740  -6.302  -8.959  1.00  0.440          C  
ATOM   5285  C   LEU D 341     -50.772  -7.382  -9.080  1.00  0.450          C  
ATOM   5286  O   LEU D 341     -51.386  -7.572 -10.149  1.00  0.490          O  
ATOM   5287  CB  LEU D 341     -50.403  -4.961  -9.102  1.00  0.610          C  
ATOM   5288  CG  LEU D 341     -49.545  -3.806  -9.098  1.00  0.610          C  
ATOM   5289  CD1 LEU D 341     -50.375  -2.686  -9.288  1.00  0.610          C  
ATOM   5290  CD2 LEU D 341     -48.790  -3.634  -7.849  1.00  0.610          C  
ATOM   5291  H   LEU D 341     -48.962  -6.288 -10.958  1.00  0.520          H  
ATOM   5292  HA  LEU D 341     -49.285  -6.393  -7.974  1.00  0.530          H  
ATOM   5293 1HB  LEU D 341     -50.868  -4.950 -10.076  1.00  0.730          H  
ATOM   5294 2HB  LEU D 341     -51.166  -4.848  -8.333  1.00  0.730          H  
ATOM   5295  HG  LEU D 341     -48.883  -3.898  -9.892  1.00  0.730          H  
ATOM   5296 1HD1 LEU D 341     -49.765  -1.813  -9.333  1.00  0.730          H  
ATOM   5297 2HD1 LEU D 341     -50.947  -2.775 -10.196  1.00  0.730          H  
ATOM   5298 3HD1 LEU D 341     -51.036  -2.635  -8.461  1.00  0.730          H  
ATOM   5299 1HD2 LEU D 341     -48.181  -2.734  -7.916  1.00  0.730          H  
ATOM   5300 2HD2 LEU D 341     -49.497  -3.536  -7.027  1.00  0.730          H  
ATOM   5301 3HD2 LEU D 341     -48.146  -4.486  -7.684  1.00  0.730          H  
ATOM   5302  N   VAL D 342     -50.954  -8.095  -7.981  1.00  0.450          N  
ATOM   5303  CA  VAL D 342     -51.843  -9.228  -7.963  1.00  0.480          C  
ATOM   5304  C   VAL D 342     -53.045  -9.020  -7.027  1.00  0.520          C  
ATOM   5305  O   VAL D 342     -52.879  -8.787  -5.824  1.00  0.570          O  
ATOM   5306  CB  VAL D 342     -51.007 -10.458  -7.519  1.00  0.660          C  
ATOM   5307  CG1 VAL D 342     -51.852 -11.664  -7.484  1.00  0.660          C  
ATOM   5308  CG2 VAL D 342     -49.806 -10.649  -8.460  1.00  0.660          C  
ATOM   5309  H   VAL D 342     -50.422  -7.852  -7.136  1.00  0.540          H  
ATOM   5310  HA  VAL D 342     -52.214  -9.395  -8.973  1.00  0.580          H  
ATOM   5311  HB  VAL D 342     -50.635 -10.293  -6.502  1.00  0.790          H  
ATOM   5312 1HG1 VAL D 342     -51.262 -12.505  -7.166  1.00  0.790          H  
ATOM   5313 2HG1 VAL D 342     -52.656 -11.495  -6.784  1.00  0.790          H  
ATOM   5314 3HG1 VAL D 342     -52.248 -11.857  -8.481  1.00  0.790          H  
ATOM   5315 1HG2 VAL D 342     -49.219 -11.509  -8.132  1.00  0.790          H  
ATOM   5316 2HG2 VAL D 342     -50.166 -10.809  -9.460  1.00  0.790          H  
ATOM   5317 3HG2 VAL D 342     -49.173  -9.762  -8.441  1.00  0.790          H  
ATOM   5318  N   SER D 343     -54.256  -9.110  -7.589  1.00  0.510          N  
ATOM   5319  CA  SER D 343     -55.502  -8.971  -6.823  1.00  0.540          C  
ATOM   5320  C   SER D 343     -55.738 -10.291  -6.147  1.00  0.590          C  
ATOM   5321  O   SER D 343     -55.710 -11.324  -6.807  1.00  0.630          O  
ATOM   5322  CB  SER D 343     -56.671  -8.625  -7.712  1.00  0.740          C  
ATOM   5323  OG  SER D 343     -57.855  -8.599  -6.965  1.00  0.740          O  
ATOM   5324  H   SER D 343     -54.303  -9.291  -8.596  1.00  0.610          H  
ATOM   5325  HA  SER D 343     -55.385  -8.211  -6.053  1.00  0.650          H  
ATOM   5326 1HB  SER D 343     -56.505  -7.680  -8.190  1.00  0.890          H  
ATOM   5327 2HB  SER D 343     -56.752  -9.366  -8.498  1.00  0.890          H  
ATOM   5328  HG  SER D 343     -58.508  -8.154  -7.505  1.00  0.890          H  
ATOM   5329  N   LEU D 344     -55.954 -10.304  -4.848  1.00  0.740          N  
ATOM   5330  CA  LEU D 344     -56.020 -11.597  -4.173  1.00  0.890          C  
ATOM   5331  C   LEU D 344     -57.373 -12.276  -4.340  1.00  0.830          C  
ATOM   5332  O   LEU D 344     -58.397 -11.603  -4.401  1.00  1.130          O  
ATOM   5333  CB  LEU D 344     -55.723 -11.371  -2.696  1.00  1.190          C  
ATOM   5334  CG  LEU D 344     -54.351 -10.676  -2.395  1.00  1.190          C  
ATOM   5335  CD1 LEU D 344     -54.205 -10.537  -0.894  1.00  1.190          C  
ATOM   5336  CD2 LEU D 344     -53.187 -11.429  -3.029  1.00  1.190          C  
ATOM   5337  H   LEU D 344     -56.033  -9.424  -4.324  1.00  0.890          H  
ATOM   5338  HA  LEU D 344     -55.280 -12.264  -4.604  1.00  1.070          H  
ATOM   5339 1HB  LEU D 344     -56.511 -10.740  -2.281  1.00  1.420          H  
ATOM   5340 2HB  LEU D 344     -55.745 -12.330  -2.191  1.00  1.420          H  
ATOM   5341  HG  LEU D 344     -54.369  -9.668  -2.808  1.00  1.420          H  
ATOM   5342 1HD1 LEU D 344     -53.301 -10.024  -0.654  1.00  1.420          H  
ATOM   5343 2HD1 LEU D 344     -55.035  -9.980  -0.504  1.00  1.420          H  
ATOM   5344 3HD1 LEU D 344     -54.183 -11.512  -0.439  1.00  1.420          H  
ATOM   5345 1HD2 LEU D 344     -52.268 -10.910  -2.806  1.00  1.420          H  
ATOM   5346 2HD2 LEU D 344     -53.151 -12.419  -2.629  1.00  1.420          H  
ATOM   5347 3HD2 LEU D 344     -53.298 -11.476  -4.108  1.00  1.420          H  
ATOM   5348  N   VAL D 345     -57.377 -13.621  -4.352  1.00  1.230          N  
ATOM   5349  CA  VAL D 345     -58.639 -14.375  -4.443  1.00  1.790          C  
ATOM   5350  C   VAL D 345     -59.438 -14.290  -3.136  1.00  2.040          C  
ATOM   5351  O   VAL D 345     -58.942 -14.643  -2.065  1.00  2.160          O  
ATOM   5352  CB  VAL D 345     -58.340 -15.864  -4.803  1.00  2.280          C  
ATOM   5353  CG1 VAL D 345     -59.596 -16.705  -4.774  1.00  2.280          C  
ATOM   5354  CG2 VAL D 345     -57.749 -15.943  -6.190  1.00  2.280          C  
ATOM   5355  H   VAL D 345     -56.484 -14.124  -4.317  1.00  1.480          H  
ATOM   5356  HA  VAL D 345     -59.241 -13.938  -5.242  1.00  2.150          H  
ATOM   5357  HB  VAL D 345     -57.636 -16.277  -4.077  1.00  2.740          H  
ATOM   5358 1HG1 VAL D 345     -59.342 -17.735  -5.027  1.00  2.740          H  
ATOM   5359 2HG1 VAL D 345     -60.012 -16.686  -3.789  1.00  2.740          H  
ATOM   5360 3HG1 VAL D 345     -60.321 -16.323  -5.492  1.00  2.740          H  
ATOM   5361 1HG2 VAL D 345     -57.529 -16.982  -6.433  1.00  2.740          H  
ATOM   5362 2HG2 VAL D 345     -58.453 -15.537  -6.915  1.00  2.740          H  
ATOM   5363 3HG2 VAL D 345     -56.862 -15.386  -6.210  1.00  2.740          H  
ATOM   5364  N   GLU D 346     -60.714 -13.882  -3.244  1.00  2.570          N  
ATOM   5365  CA  GLU D 346     -61.581 -13.684  -2.078  1.00  2.940          C  
ATOM   5366  C   GLU D 346     -61.784 -14.940  -1.242  1.00  3.250          C  
ATOM   5367  O   GLU D 346     -61.831 -14.875  -0.010  1.00  3.770          O  
ATOM   5368  CB  GLU D 346     -62.980 -13.230  -2.534  1.00  3.970          C  
ATOM   5369  CG  GLU D 346     -63.049 -11.881  -3.256  1.00  3.970          C  
ATOM   5370  CD  GLU D 346     -62.782 -11.996  -4.748  1.00  3.970          C  
ATOM   5371  OE1 GLU D 346     -62.341 -13.050  -5.169  1.00  3.970          O  
ATOM   5372  OE2 GLU D 346     -63.052 -11.062  -5.463  1.00  3.970          O  
ATOM   5373  H   GLU D 346     -61.076 -13.633  -4.168  1.00  3.080          H  
ATOM   5374  HA  GLU D 346     -61.137 -12.917  -1.450  1.00  3.530          H  
ATOM   5375 1HB  GLU D 346     -63.405 -13.982  -3.196  1.00  4.760          H  
ATOM   5376 2HB  GLU D 346     -63.632 -13.166  -1.662  1.00  4.760          H  
ATOM   5377 1HG  GLU D 346     -64.036 -11.445  -3.106  1.00  4.760          H  
ATOM   5378 2HG  GLU D 346     -62.314 -11.208  -2.814  1.00  4.760          H  
ATOM   5379  N   SER D 347     -61.839 -16.088  -1.897  1.00  3.480          N  
ATOM   5380  CA  SER D 347     -62.085 -17.362  -1.243  1.00  4.190          C  
ATOM   5381  C   SER D 347     -60.923 -17.836  -0.395  1.00  4.290          C  
ATOM   5382  O   SER D 347     -61.063 -18.805   0.355  1.00  4.650          O  
ATOM   5383  CB  SER D 347     -62.426 -18.434  -2.259  1.00  5.580          C  
ATOM   5384  OG  SER D 347     -61.329 -18.725  -3.068  1.00  5.580          O  
ATOM   5385  H   SER D 347     -61.765 -16.079  -2.906  1.00  4.180          H  
ATOM   5386  HA  SER D 347     -62.946 -17.237  -0.585  1.00  5.030          H  
ATOM   5387 1HB  SER D 347     -62.740 -19.337  -1.736  1.00  6.700          H  
ATOM   5388 2HB  SER D 347     -63.259 -18.104  -2.875  1.00  6.700          H  
ATOM   5389  HG  SER D 347     -61.549 -19.532  -3.542  1.00  6.700          H  
ATOM   5390  N   ASN D 348     -59.758 -17.201  -0.534  1.00  4.410          N  
ATOM   5391  CA  ASN D 348     -58.599 -17.599   0.231  1.00  4.970          C  
ATOM   5392  C   ASN D 348     -58.261 -16.507   1.236  1.00  5.150          C  
ATOM   5393  O   ASN D 348     -57.190 -16.516   1.834  1.00  5.600          O  
ATOM   5394  CB  ASN D 348     -57.440 -17.864  -0.713  1.00  6.730          C  
ATOM   5395  CG  ASN D 348     -57.716 -19.033  -1.620  1.00  6.730          C  
ATOM   5396  OD1 ASN D 348     -57.892 -18.860  -2.836  1.00  6.730          O  
ATOM   5397  ND2 ASN D 348     -57.748 -20.222  -1.073  1.00  6.730          N  
ATOM   5398  H   ASN D 348     -59.674 -16.377  -1.137  1.00  5.290          H  
ATOM   5399  HA  ASN D 348     -58.824 -18.507   0.793  1.00  5.960          H  
ATOM   5400 1HB  ASN D 348     -57.242 -16.974  -1.317  1.00  8.080          H  
ATOM   5401 2HB  ASN D 348     -56.543 -18.084  -0.135  1.00  8.080          H  
ATOM   5402 1HD2 ASN D 348     -57.932 -21.018  -1.644  1.00  8.080          H  
ATOM   5403 2HD2 ASN D 348     -57.567 -20.330  -0.072  1.00  8.080          H  
ATOM   5404  N   LYS D 349     -59.166 -15.548   1.435  1.00  5.170          N  
ATOM   5405  CA  LYS D 349     -58.887 -14.470   2.369  1.00  5.820          C  
ATOM   5406  C   LYS D 349     -59.153 -14.917   3.800  1.00  6.220          C  
ATOM   5407  O   LYS D 349     -60.219 -15.449   4.112  1.00  6.500          O  
ATOM   5408  CB  LYS D 349     -59.714 -13.235   2.004  1.00  7.890          C  
ATOM   5409  CG  LYS D 349     -59.434 -11.964   2.843  1.00  7.890          C  
ATOM   5410  CD  LYS D 349     -60.099 -10.701   2.213  1.00  7.890          C  
ATOM   5411  CE  LYS D 349     -61.642 -10.763   2.290  1.00  7.890          C  
ATOM   5412  NZ  LYS D 349     -62.296  -9.492   1.828  1.00  7.890          N  
ATOM   5413  H   LYS D 349     -60.061 -15.545   0.934  1.00  6.200          H  
ATOM   5414  HA  LYS D 349     -57.833 -14.209   2.299  1.00  6.980          H  
ATOM   5415 1HB  LYS D 349     -59.551 -12.997   0.949  1.00  9.470          H  
ATOM   5416 2HB  LYS D 349     -60.765 -13.490   2.113  1.00  9.470          H  
ATOM   5417 1HG  LYS D 349     -59.820 -12.104   3.858  1.00  9.470          H  
ATOM   5418 2HG  LYS D 349     -58.356 -11.800   2.909  1.00  9.470          H  
ATOM   5419 1HD  LYS D 349     -59.754  -9.811   2.745  1.00  9.470          H  
ATOM   5420 2HD  LYS D 349     -59.799 -10.615   1.167  1.00  9.470          H  
ATOM   5421 1HE  LYS D 349     -61.996 -11.576   1.657  1.00  9.470          H  
ATOM   5422 2HE  LYS D 349     -61.937 -10.961   3.320  1.00  9.470          H  
ATOM   5423 1HZ  LYS D 349     -63.300  -9.593   1.897  1.00  9.470          H  
ATOM   5424 2HZ  LYS D 349     -62.001  -8.722   2.408  1.00  9.470          H  
ATOM   5425 3HZ  LYS D 349     -62.047  -9.303   0.866  1.00  9.470          H  
ATOM   5426  N   GLU D 350     -58.171 -14.688   4.659  1.00  6.620          N  
ATOM   5427  CA  GLU D 350     -58.207 -15.044   6.067  1.00  7.170          C  
ATOM   5428  C   GLU D 350     -58.210 -13.767   6.901  1.00  7.810          C  
ATOM   5429  O   GLU D 350     -58.208 -12.671   6.348  1.00  8.290          O  
ATOM   5430  CB  GLU D 350     -57.024 -15.950   6.409  1.00  9.820          C  
ATOM   5431  CG  GLU D 350     -57.025 -17.304   5.699  1.00  9.820          C  
ATOM   5432  CD  GLU D 350     -58.106 -18.249   6.154  1.00  9.820          C  
ATOM   5433  OE1 GLU D 350     -58.485 -18.204   7.296  1.00  9.820          O  
ATOM   5434  OE2 GLU D 350     -58.563 -19.017   5.336  1.00  9.820          O  
ATOM   5435  H   GLU D 350     -57.329 -14.242   4.321  1.00  7.940          H  
ATOM   5436  HA  GLU D 350     -59.129 -15.591   6.271  1.00  8.600          H  
ATOM   5437 1HB  GLU D 350     -56.105 -15.456   6.101  1.00 11.780          H  
ATOM   5438 2HB  GLU D 350     -56.976 -16.126   7.480  1.00 11.780          H  
ATOM   5439 1HG  GLU D 350     -57.131 -17.140   4.624  1.00 11.780          H  
ATOM   5440 2HG  GLU D 350     -56.059 -17.772   5.864  1.00 11.780          H  
ATOM   5441  N   GLU D 351     -58.249 -13.899   8.223  1.00  8.050          N  
ATOM   5442  CA  GLU D 351     -58.277 -12.739   9.118  1.00  8.840          C  
ATOM   5443  C   GLU D 351     -57.160 -11.743   8.807  1.00  9.490          C  
ATOM   5444  O   GLU D 351     -55.995 -12.137   8.632  1.00  9.800          O  
ATOM   5445  CB  GLU D 351     -58.169 -13.199  10.574  1.00 12.060          C  
ATOM   5446  CG  GLU D 351     -58.268 -12.079  11.607  1.00 12.060          C  
ATOM   5447  CD  GLU D 351     -58.232 -12.584  13.017  1.00 12.060          C  
ATOM   5448  OE1 GLU D 351     -58.162 -13.775  13.202  1.00 12.060          O  
ATOM   5449  OE2 GLU D 351     -58.278 -11.778  13.912  1.00 12.060          O  
ATOM   5450  H   GLU D 351     -58.262 -14.828   8.624  1.00  9.660          H  
ATOM   5451  HA  GLU D 351     -59.230 -12.227   8.986  1.00 10.610          H  
ATOM   5452 1HB  GLU D 351     -58.959 -13.919  10.785  1.00 14.470          H  
ATOM   5453 2HB  GLU D 351     -57.214 -13.707  10.722  1.00 14.470          H  
ATOM   5454 1HG  GLU D 351     -57.433 -11.391  11.471  1.00 14.470          H  
ATOM   5455 2HG  GLU D 351     -59.190 -11.525  11.445  1.00 14.470          H  
ATOM   5456  N   VAL D 352     -57.532 -10.455   8.747  1.00  9.900          N  
ATOM   5457  CA  VAL D 352     -56.591  -9.387   8.436  1.00 10.760          C  
ATOM   5458  C   VAL D 352     -56.475  -8.443   9.625  1.00 11.300          C  
ATOM   5459  O   VAL D 352     -57.489  -7.982  10.154  1.00 11.270          O  
ATOM   5460  CB  VAL D 352     -57.077  -8.585   7.212  1.00 14.720          C  
ATOM   5461  CG1 VAL D 352     -56.041  -7.502   6.846  1.00 14.720          C  
ATOM   5462  CG2 VAL D 352     -57.352  -9.523   6.103  1.00 14.720          C  
ATOM   5463  H   VAL D 352     -58.503 -10.223   8.918  1.00 11.880          H  
ATOM   5464  HA  VAL D 352     -55.612  -9.816   8.234  1.00 12.910          H  
ATOM   5465  HB  VAL D 352     -57.995  -8.059   7.463  1.00 17.660          H  
ATOM   5466 1HG1 VAL D 352     -56.388  -6.930   5.993  1.00 17.660          H  
ATOM   5467 2HG1 VAL D 352     -55.891  -6.828   7.677  1.00 17.660          H  
ATOM   5468 3HG1 VAL D 352     -55.092  -7.971   6.598  1.00 17.660          H  
ATOM   5469 1HG2 VAL D 352     -57.695  -8.997   5.234  1.00 17.660          H  
ATOM   5470 2HG2 VAL D 352     -56.469 -10.030   5.896  1.00 17.660          H  
ATOM   5471 3HG2 VAL D 352     -58.109 -10.236   6.398  1.00 17.660          H  
ATOM   5472  N   SER D 353     -55.245  -8.186  10.064  1.00 11.990          N  
ATOM   5473  CA  SER D 353     -55.029  -7.305  11.201  1.00 12.830          C  
ATOM   5474  C   SER D 353     -55.094  -5.847  10.769  1.00 13.680          C  
ATOM   5475  O   SER D 353     -55.075  -5.517   9.577  1.00 14.010          O  
ATOM   5476  CB  SER D 353     -53.684  -7.532  11.859  1.00 17.630          C  
ATOM   5477  OG  SER D 353     -52.649  -7.008  11.079  1.00 17.630          O  
ATOM   5478  H   SER D 353     -54.442  -8.585   9.567  1.00 14.390          H  
ATOM   5479  HA  SER D 353     -55.816  -7.486  11.935  1.00 15.400          H  
ATOM   5480 1HB  SER D 353     -53.671  -7.073  12.846  1.00 21.150          H  
ATOM   5481 2HB  SER D 353     -53.530  -8.602  11.994  1.00 21.150          H  
ATOM   5482  HG  SER D 353     -51.835  -7.275  11.530  1.00 21.150          H  
ATOM   5483  N   LYS D 354     -55.101  -4.958  11.758  1.00 14.210          N  
ATOM   5484  CA  LYS D 354     -55.126  -3.510  11.548  1.00 15.160          C  
ATOM   5485  C   LYS D 354     -53.901  -2.993  10.790  1.00 16.080          C  
ATOM   5486  O   LYS D 354     -53.906  -1.887  10.264  1.00 16.770          O  
ATOM   5487  CB  LYS D 354     -55.242  -2.776  12.890  1.00 20.840          C  
ATOM   5488  CG  LYS D 354     -54.004  -2.872  13.798  1.00 20.840          C  
ATOM   5489  CD  LYS D 354     -54.233  -2.157  15.133  1.00 20.840          C  
ATOM   5490  CE  LYS D 354     -52.991  -2.217  16.023  1.00 20.840          C  
ATOM   5491  NZ  LYS D 354     -53.215  -1.552  17.341  1.00 20.840          N  
ATOM   5492  H   LYS D 354     -55.122  -5.310  12.704  1.00 17.050          H  
ATOM   5493  HA  LYS D 354     -56.006  -3.270  10.950  1.00 18.190          H  
ATOM   5494 1HB  LYS D 354     -55.431  -1.716  12.701  1.00 25.010          H  
ATOM   5495 2HB  LYS D 354     -56.096  -3.166  13.442  1.00 25.010          H  
ATOM   5496 1HG  LYS D 354     -53.754  -3.915  13.983  1.00 25.010          H  
ATOM   5497 2HG  LYS D 354     -53.155  -2.396  13.303  1.00 25.010          H  
ATOM   5498 1HD  LYS D 354     -54.482  -1.112  14.941  1.00 25.010          H  
ATOM   5499 2HD  LYS D 354     -55.069  -2.621  15.659  1.00 25.010          H  
ATOM   5500 1HE  LYS D 354     -52.726  -3.259  16.193  1.00 25.010          H  
ATOM   5501 2HE  LYS D 354     -52.165  -1.721  15.513  1.00 25.010          H  
ATOM   5502 1HZ  LYS D 354     -52.373  -1.614  17.897  1.00 25.010          H  
ATOM   5503 2HZ  LYS D 354     -53.450  -0.580  17.196  1.00 25.010          H  
ATOM   5504 3HZ  LYS D 354     -53.972  -2.011  17.829  1.00 25.010          H  
ATOM   5505  N   LYS D 355     -52.836  -3.789  10.746  1.00 16.200          N  
ATOM   5506  CA  LYS D 355     -51.610  -3.372  10.103  1.00 17.060          C  
ATOM   5507  C   LYS D 355     -51.618  -3.625   8.600  1.00 16.780          C  
ATOM   5508  O   LYS D 355     -50.679  -3.242   7.904  1.00 17.490          O  
ATOM   5509  CB  LYS D 355     -50.419  -4.080  10.741  1.00 23.540          C  
ATOM   5510  CG  LYS D 355     -50.148  -3.679  12.189  1.00 23.540          C  
ATOM   5511  CD  LYS D 355     -48.932  -4.412  12.757  1.00 23.540          C  
ATOM   5512  CE  LYS D 355     -48.646  -3.992  14.197  1.00 23.540          C  
ATOM   5513  NZ  LYS D 355     -47.483  -4.729  14.777  1.00 23.540          N  
ATOM   5514  H   LYS D 355     -52.893  -4.720  11.153  1.00 19.440          H  
ATOM   5515  HA  LYS D 355     -51.491  -2.304  10.270  1.00 20.470          H  
ATOM   5516 1HB  LYS D 355     -50.607  -5.147  10.727  1.00 28.250          H  
ATOM   5517 2HB  LYS D 355     -49.520  -3.892  10.153  1.00 28.250          H  
ATOM   5518 1HG  LYS D 355     -49.977  -2.601  12.236  1.00 28.250          H  
ATOM   5519 2HG  LYS D 355     -51.020  -3.914  12.795  1.00 28.250          H  
ATOM   5520 1HD  LYS D 355     -49.114  -5.486  12.735  1.00 28.250          H  
ATOM   5521 2HD  LYS D 355     -48.056  -4.198  12.142  1.00 28.250          H  
ATOM   5522 1HE  LYS D 355     -48.433  -2.925  14.219  1.00 28.250          H  
ATOM   5523 2HE  LYS D 355     -49.528  -4.189  14.807  1.00 28.250          H  
ATOM   5524 1HZ  LYS D 355     -47.330  -4.420  15.727  1.00 28.250          H  
ATOM   5525 2HZ  LYS D 355     -47.674  -5.722  14.774  1.00 28.250          H  
ATOM   5526 3HZ  LYS D 355     -46.656  -4.544  14.228  1.00 28.250          H  
ATOM   5527  N   GLY D 356     -52.682  -4.235   8.062  1.00 15.840          N  
ATOM   5528  CA  GLY D 356     -52.709  -4.528   6.627  1.00 15.630          C  
ATOM   5529  C   GLY D 356     -51.988  -5.831   6.333  1.00 15.080          C  
ATOM   5530  O   GLY D 356     -51.490  -6.067   5.223  1.00 15.090          O  
ATOM   5531  H   GLY D 356     -53.479  -4.516   8.648  1.00 19.010          H  
ATOM   5532 1HA  GLY D 356     -53.746  -4.596   6.286  1.00 18.760          H  
ATOM   5533 2HA  GLY D 356     -52.242  -3.722   6.068  1.00 18.760          H  
ATOM   5534  N   ILE D 357     -51.880  -6.653   7.372  1.00 14.730          N  
ATOM   5535  CA  ILE D 357     -51.225  -7.936   7.290  1.00 14.290          C  
ATOM   5536  C   ILE D 357     -52.294  -9.002   7.229  1.00 13.140          C  
ATOM   5537  O   ILE D 357     -53.127  -9.140   8.131  1.00 12.640          O  
ATOM   5538  CB  ILE D 357     -50.298  -8.164   8.495  1.00 20.180          C  
ATOM   5539  CG1 ILE D 357     -49.214  -7.050   8.504  1.00 20.180          C  
ATOM   5540  CG2 ILE D 357     -49.682  -9.579   8.427  1.00 20.180          C  
ATOM   5541  CD1 ILE D 357     -48.368  -6.996   9.757  1.00 20.180          C  
ATOM   5542  H   ILE D 357     -52.317  -6.389   8.243  1.00 17.680          H  
ATOM   5543  HA  ILE D 357     -50.634  -7.983   6.378  1.00 17.150          H  
ATOM   5544  HB  ILE D 357     -50.870  -8.066   9.412  1.00 24.220          H  
ATOM   5545 1HG1 ILE D 357     -48.559  -7.185   7.646  1.00 24.220          H  
ATOM   5546 2HG1 ILE D 357     -49.710  -6.087   8.404  1.00 24.220          H  
ATOM   5547 1HG2 ILE D 357     -49.036  -9.749   9.280  1.00 24.220          H  
ATOM   5548 2HG2 ILE D 357     -50.471 -10.333   8.438  1.00 24.220          H  
ATOM   5549 3HG2 ILE D 357     -49.102  -9.681   7.510  1.00 24.220          H  
ATOM   5550 1HD1 ILE D 357     -47.657  -6.172   9.669  1.00 24.220          H  
ATOM   5551 2HD1 ILE D 357     -49.003  -6.834  10.619  1.00 24.220          H  
ATOM   5552 3HD1 ILE D 357     -47.821  -7.921   9.888  1.00 24.220          H  
ATOM   5553  N   ILE D 358     -52.262  -9.759   6.145  1.00 12.830          N  
ATOM   5554  CA  ILE D 358     -53.279 -10.757   5.903  1.00 11.830          C  
ATOM   5555  C   ILE D 358     -52.727 -12.113   6.301  1.00 11.330          C  
ATOM   5556  O   ILE D 358     -51.638 -12.503   5.875  1.00 11.780          O  
ATOM   5557  CB  ILE D 358     -53.684 -10.767   4.401  1.00 16.960          C  
ATOM   5558  CG1 ILE D 358     -54.181  -9.354   3.988  1.00 16.960          C  
ATOM   5559  CG2 ILE D 358     -54.834 -11.833   4.166  1.00 16.960          C  
ATOM   5560  CD1 ILE D 358     -54.345  -9.156   2.511  1.00 16.960          C  
ATOM   5561  H   ILE D 358     -51.528  -9.610   5.469  1.00 15.400          H  
ATOM   5562  HA  ILE D 358     -54.152 -10.550   6.511  1.00 14.200          H  
ATOM   5563  HB  ILE D 358     -52.822 -11.013   3.782  1.00 20.350          H  
ATOM   5564 1HG1 ILE D 358     -55.117  -9.153   4.440  1.00 20.350          H  
ATOM   5565 2HG1 ILE D 358     -53.464  -8.612   4.339  1.00 20.350          H  
ATOM   5566 1HG2 ILE D 358     -55.139 -11.844   3.137  1.00 20.350          H  
ATOM   5567 2HG2 ILE D 358     -54.477 -12.806   4.426  1.00 20.350          H  
ATOM   5568 3HG2 ILE D 358     -55.692 -11.623   4.761  1.00 20.350          H  
ATOM   5569 1HD1 ILE D 358     -54.674  -8.137   2.341  1.00 20.350          H  
ATOM   5570 2HD1 ILE D 358     -53.389  -9.314   2.011  1.00 20.350          H  
ATOM   5571 3HD1 ILE D 358     -55.080  -9.842   2.110  1.00 20.350          H  
ATOM   5572  N   THR D 359     -53.464 -12.825   7.146  1.00 10.530          N  
ATOM   5573  CA  THR D 359     -53.070 -14.155   7.577  1.00 10.110          C  
ATOM   5574  C   THR D 359     -52.847 -14.953   6.312  1.00  9.540          C  
ATOM   5575  O   THR D 359     -53.581 -14.770   5.343  1.00  9.240          O  
ATOM   5576  CB  THR D 359     -54.140 -14.791   8.488  1.00 14.320          C  
ATOM   5577  OG1 THR D 359     -54.292 -13.998   9.667  1.00 14.320          O  
ATOM   5578  CG2 THR D 359     -53.777 -16.219   8.865  1.00 14.320          C  
ATOM   5579  H   THR D 359     -54.340 -12.444   7.512  1.00 12.640          H  
ATOM   5580  HA  THR D 359     -52.130 -14.096   8.123  1.00 12.130          H  
ATOM   5581  HB  THR D 359     -55.073 -14.784   7.977  1.00 17.190          H  
ATOM   5582  HG1 THR D 359     -54.773 -13.173   9.431  1.00 17.190          H  
ATOM   5583 1HG2 THR D 359     -54.560 -16.624   9.501  1.00 17.190          H  
ATOM   5584 2HG2 THR D 359     -53.696 -16.835   7.967  1.00 17.190          H  
ATOM   5585 3HG2 THR D 359     -52.830 -16.228   9.400  1.00 17.190          H  
ATOM   5586  N   SER D 360     -51.817 -15.809   6.282  1.00  9.590          N  
ATOM   5587  CA  SER D 360     -51.513 -16.528   5.051  1.00  9.290          C  
ATOM   5588  C   SER D 360     -52.819 -16.958   4.413  1.00  8.890          C  
ATOM   5589  O   SER D 360     -53.673 -17.588   5.044  1.00  8.670          O  
ATOM   5590  CB  SER D 360     -50.670 -17.758   5.357  1.00 13.130          C  
ATOM   5591  OG  SER D 360     -49.440 -17.414   5.951  1.00 13.130          O  
ATOM   5592  H   SER D 360     -51.231 -15.941   7.093  1.00 11.510          H  
ATOM   5593  HA  SER D 360     -50.978 -15.867   4.367  1.00 11.150          H  
ATOM   5594 1HB  SER D 360     -51.222 -18.430   6.014  1.00 15.750          H  
ATOM   5595 2HB  SER D 360     -50.484 -18.304   4.426  1.00 15.750          H  
ATOM   5596  HG  SER D 360     -48.992 -18.252   6.109  1.00 15.750          H  
ATOM   5597  N   LEU D 361     -52.947 -16.664   3.124  1.00  9.030          N  
ATOM   5598  CA  LEU D 361     -54.170 -16.942   2.391  1.00  8.880          C  
ATOM   5599  C   LEU D 361     -54.203 -18.385   1.936  1.00  8.610          C  
ATOM   5600  O   LEU D 361     -54.023 -18.690   0.758  1.00  8.430          O  
ATOM   5601  CB  LEU D 361     -54.279 -15.999   1.191  1.00 12.490          C  
ATOM   5602  CG  LEU D 361     -54.631 -14.505   1.497  1.00 12.490          C  
ATOM   5603  CD1 LEU D 361     -53.300 -13.684   1.664  1.00 12.490          C  
ATOM   5604  CD2 LEU D 361     -55.543 -13.944   0.383  1.00 12.490          C  
ATOM   5605  H   LEU D 361     -52.191 -16.182   2.661  1.00 10.840          H  
ATOM   5606  HA  LEU D 361     -55.018 -16.771   3.056  1.00 10.660          H  
ATOM   5607 1HB  LEU D 361     -53.316 -16.000   0.722  1.00 14.990          H  
ATOM   5608 2HB  LEU D 361     -55.009 -16.390   0.490  1.00 14.990          H  
ATOM   5609  HG  LEU D 361     -55.173 -14.455   2.444  1.00 14.990          H  
ATOM   5610 1HD1 LEU D 361     -53.513 -12.656   1.875  1.00 14.990          H  
ATOM   5611 2HD1 LEU D 361     -52.702 -14.084   2.477  1.00 14.990          H  
ATOM   5612 3HD1 LEU D 361     -52.724 -13.726   0.752  1.00 14.990          H  
ATOM   5613 1HD2 LEU D 361     -55.808 -12.915   0.611  1.00 14.990          H  
ATOM   5614 2HD2 LEU D 361     -55.045 -13.980  -0.561  1.00 14.990          H  
ATOM   5615 3HD2 LEU D 361     -56.448 -14.533   0.315  1.00 14.990          H  
ATOM   5616  N   ALA D 362     -54.437 -19.249   2.912  1.00  8.790          N  
ATOM   5617  CA  ALA D 362     -54.405 -20.697   2.799  1.00  8.730          C  
ATOM   5618  C   ALA D 362     -55.431 -21.223   1.784  1.00  8.170          C  
ATOM   5619  O   ALA D 362     -56.506 -20.643   1.589  1.00  8.390          O  
ATOM   5620  CB  ALA D 362     -54.624 -21.302   4.170  1.00 12.250          C  
ATOM   5621  H   ALA D 362     -54.552 -18.825   3.838  1.00 10.550          H  
ATOM   5622  HA  ALA D 362     -53.410 -20.984   2.459  1.00 10.480          H  
ATOM   5623 1HB  ALA D 362     -54.525 -22.344   4.088  1.00 14.700          H  
ATOM   5624 2HB  ALA D 362     -53.849 -20.924   4.845  1.00 14.700          H  
ATOM   5625 3HB  ALA D 362     -55.608 -21.039   4.550  1.00 14.700          H  
ATOM   5626  N   SER D 363     -55.075 -22.361   1.182  1.00  7.690          N  
ATOM   5627  CA  SER D 363     -55.816 -23.081   0.134  1.00  7.430          C  
ATOM   5628  C   SER D 363     -57.157 -23.645   0.592  1.00  6.980          C  
ATOM   5629  O   SER D 363     -57.572 -23.500   1.736  1.00  6.960          O  
ATOM   5630  CB  SER D 363     -55.024 -24.271  -0.351  1.00 10.510          C  
ATOM   5631  OG  SER D 363     -55.106 -25.338   0.573  1.00 10.510          O  
ATOM   5632  H   SER D 363     -54.159 -22.737   1.455  1.00  9.230          H  
ATOM   5633  HA  SER D 363     -55.987 -22.393  -0.692  1.00  8.920          H  
ATOM   5634 1HB  SER D 363     -55.370 -24.593  -1.328  1.00 12.610          H  
ATOM   5635 2HB  SER D 363     -53.979 -23.976  -0.456  1.00 12.610          H  
ATOM   5636  HG  SER D 363     -54.344 -25.912   0.345  1.00 12.610          H  
ATOM   5637  N   ASN D 364     -57.845 -24.318  -0.335  1.00  6.990          N  
ATOM   5638  CA  ASN D 364     -59.180 -24.880  -0.090  1.00  6.980          C  
ATOM   5639  C   ASN D 364     -59.218 -25.879   1.070  1.00  6.900          C  
ATOM   5640  O   ASN D 364     -60.284 -26.137   1.635  1.00  6.930          O  
ATOM   5641  CB  ASN D 364     -59.689 -25.563  -1.346  1.00  9.780          C  
ATOM   5642  CG  ASN D 364     -60.091 -24.606  -2.433  1.00  9.780          C  
ATOM   5643  OD1 ASN D 364     -60.340 -23.415  -2.211  1.00  9.780          O  
ATOM   5644  ND2 ASN D 364     -60.161 -25.116  -3.634  1.00  9.780          N  
ATOM   5645  H   ASN D 364     -57.446 -24.408  -1.253  1.00  8.390          H  
ATOM   5646  HA  ASN D 364     -59.850 -24.061   0.166  1.00  8.380          H  
ATOM   5647 1HB  ASN D 364     -58.915 -26.227  -1.731  1.00 11.730          H  
ATOM   5648 2HB  ASN D 364     -60.548 -26.182  -1.090  1.00 11.730          H  
ATOM   5649 1HD2 ASN D 364     -60.424 -24.539  -4.408  1.00 11.730          H  
ATOM   5650 2HD2 ASN D 364     -59.955 -26.082  -3.782  1.00 11.730          H  
ATOM   5651  N   ASP D 365     -58.072 -26.486   1.402  1.00  7.140          N  
ATOM   5652  CA  ASP D 365     -57.989 -27.445   2.503  1.00  7.430          C  
ATOM   5653  C   ASP D 365     -57.075 -26.851   3.575  1.00  7.250          C  
ATOM   5654  O   ASP D 365     -56.504 -27.562   4.403  1.00  7.510          O  
ATOM   5655  CB  ASP D 365     -57.478 -28.806   2.001  1.00 10.290          C  
ATOM   5656  CG  ASP D 365     -57.779 -30.008   2.940  1.00 10.290          C  
ATOM   5657  OD1 ASP D 365     -58.747 -29.979   3.689  1.00 10.290          O  
ATOM   5658  OD2 ASP D 365     -57.036 -30.982   2.912  1.00 10.290          O  
ATOM   5659  H   ASP D 365     -57.215 -26.232   0.909  1.00  8.570          H  
ATOM   5660  HA  ASP D 365     -58.980 -27.581   2.934  1.00  8.920          H  
ATOM   5661 1HB  ASP D 365     -57.913 -29.013   1.024  1.00 12.340          H  
ATOM   5662 2HB  ASP D 365     -56.393 -28.743   1.860  1.00 12.340          H  
ATOM   5663  N   LYS D 366     -56.976 -25.522   3.542  1.00  7.110          N  
ATOM   5664  CA  LYS D 366     -56.187 -24.673   4.413  1.00  7.220          C  
ATOM   5665  C   LYS D 366     -54.691 -24.976   4.433  1.00  6.580          C  
ATOM   5666  O   LYS D 366     -54.059 -24.873   5.489  1.00  6.470          O  
ATOM   5667  CB  LYS D 366     -56.731 -24.692   5.845  1.00 10.060          C  
ATOM   5668  CG  LYS D 366     -58.228 -24.340   5.992  1.00 10.060          C  
ATOM   5669  CD  LYS D 366     -58.534 -22.904   5.491  1.00 10.060          C  
ATOM   5670  CE  LYS D 366     -59.980 -22.489   5.768  1.00 10.060          C  
ATOM   5671  NZ  LYS D 366     -60.338 -21.199   5.074  1.00 10.060          N  
ATOM   5672  H   LYS D 366     -57.489 -25.013   2.822  1.00  8.530          H  
ATOM   5673  HA  LYS D 366     -56.298 -23.661   4.033  1.00  8.660          H  
ATOM   5674 1HB  LYS D 366     -56.572 -25.682   6.278  1.00 12.080          H  
ATOM   5675 2HB  LYS D 366     -56.167 -23.981   6.449  1.00 12.080          H  
ATOM   5676 1HG  LYS D 366     -58.821 -25.054   5.419  1.00 12.080          H  
ATOM   5677 2HG  LYS D 366     -58.509 -24.420   7.041  1.00 12.080          H  
ATOM   5678 1HD  LYS D 366     -57.863 -22.187   5.967  1.00 12.080          H  
ATOM   5679 2HD  LYS D 366     -58.384 -22.850   4.410  1.00 12.080          H  
ATOM   5680 1HE  LYS D 366     -60.656 -23.274   5.429  1.00 12.080          H  
ATOM   5681 2HE  LYS D 366     -60.103 -22.352   6.840  1.00 12.080          H  
ATOM   5682 1HZ  LYS D 366     -61.288 -20.947   5.286  1.00 12.080          H  
ATOM   5683 2HZ  LYS D 366     -59.712 -20.428   5.369  1.00 12.080          H  
ATOM   5684 3HZ  LYS D 366     -60.239 -21.313   4.077  1.00 12.080          H  
ATOM   5685  N   SER D 367     -54.113 -25.295   3.270  1.00  6.450          N  
ATOM   5686  CA  SER D 367     -52.682 -25.553   3.181  1.00  6.160          C  
ATOM   5687  C   SER D 367     -51.893 -24.286   2.835  1.00  5.590          C  
ATOM   5688  O   SER D 367     -52.432 -23.346   2.228  1.00  5.630          O  
ATOM   5689  CB  SER D 367     -52.417 -26.674   2.174  1.00  8.740          C  
ATOM   5690  OG  SER D 367     -52.764 -26.331   0.844  1.00  8.740          O  
ATOM   5691  H   SER D 367     -54.669 -25.368   2.425  1.00  7.740          H  
ATOM   5692  HA  SER D 367     -52.351 -25.900   4.153  1.00  7.390          H  
ATOM   5693 1HB  SER D 367     -51.382 -26.924   2.210  1.00 10.490          H  
ATOM   5694 2HB  SER D 367     -52.972 -27.563   2.470  1.00 10.490          H  
ATOM   5695  HG  SER D 367     -52.647 -27.170   0.314  1.00 10.490          H  
ATOM   5696  N   ASP D 368     -50.588 -24.277   3.162  1.00  5.340          N  
ATOM   5697  CA  ASP D 368     -49.696 -23.169   2.863  1.00  5.180          C  
ATOM   5698  C   ASP D 368     -48.388 -23.684   2.264  1.00  4.900          C  
ATOM   5699  O   ASP D 368     -47.477 -24.108   2.975  1.00  5.180          O  
ATOM   5700  CB  ASP D 368     -49.375 -22.383   4.138  1.00  7.320          C  
ATOM   5701  CG  ASP D 368     -50.589 -21.716   4.769  1.00  7.320          C  
ATOM   5702  OD1 ASP D 368     -51.204 -20.892   4.138  1.00  7.320          O  
ATOM   5703  OD2 ASP D 368     -50.869 -22.017   5.911  1.00  7.320          O  
ATOM   5704  H   ASP D 368     -50.183 -25.077   3.639  1.00  6.410          H  
ATOM   5705  HA  ASP D 368     -50.179 -22.509   2.141  1.00  6.220          H  
ATOM   5706 1HB  ASP D 368     -48.927 -23.055   4.868  1.00  8.780          H  
ATOM   5707 2HB  ASP D 368     -48.639 -21.614   3.909  1.00  8.780          H  
ATOM   5708  N   ALA D 369     -48.271 -23.559   0.953  1.00  4.770          N  
ATOM   5709  CA  ALA D 369     -47.138 -24.049   0.163  1.00  4.950          C  
ATOM   5710  C   ALA D 369     -45.690 -23.539   0.465  1.00  4.590          C  
ATOM   5711  O   ALA D 369     -44.758 -24.308   0.208  1.00  4.820          O  
ATOM   5712  CB  ALA D 369     -47.422 -23.793  -1.278  1.00  6.860          C  
ATOM   5713  H   ALA D 369     -49.066 -23.172   0.462  1.00  5.720          H  
ATOM   5714  HA  ALA D 369     -47.117 -25.130   0.319  1.00  5.940          H  
ATOM   5715 1HB  ALA D 369     -46.649 -24.238  -1.841  1.00  8.230          H  
ATOM   5716 2HB  ALA D 369     -48.379 -24.230  -1.554  1.00  8.230          H  
ATOM   5717 3HB  ALA D 369     -47.437 -22.768  -1.451  1.00  8.230          H  
ATOM   5718  N   ASN D 370     -45.418 -22.280   0.938  1.00  4.440          N  
ATOM   5719  CA  ASN D 370     -46.285 -21.138   1.278  1.00  4.230          C  
ATOM   5720  C   ASN D 370     -46.493 -20.214   0.067  1.00  3.670          C  
ATOM   5721  O   ASN D 370     -45.608 -19.428  -0.311  1.00  3.680          O  
ATOM   5722  CB  ASN D 370     -45.692 -20.401   2.461  1.00  6.010          C  
ATOM   5723  CG  ASN D 370     -46.588 -19.359   3.011  1.00  6.010          C  
ATOM   5724  OD1 ASN D 370     -47.750 -19.244   2.597  1.00  6.010          O  
ATOM   5725  ND2 ASN D 370     -46.079 -18.603   3.952  1.00  6.010          N  
ATOM   5726  H   ASN D 370     -44.436 -22.103   1.099  1.00  5.330          H  
ATOM   5727  HA  ASN D 370     -47.259 -21.449   1.579  1.00  5.080          H  
ATOM   5728 1HB  ASN D 370     -45.466 -21.116   3.253  1.00  7.210          H  
ATOM   5729 2HB  ASN D 370     -44.754 -19.930   2.166  1.00  7.210          H  
ATOM   5730 1HD2 ASN D 370     -46.629 -17.885   4.382  1.00  7.210          H  
ATOM   5731 2HD2 ASN D 370     -45.137 -18.750   4.248  1.00  7.210          H  
ATOM   5732  N   ALA D 371     -47.661 -20.335  -0.554  1.00  3.540          N  
ATOM   5733  CA  ALA D 371     -47.989 -19.644  -1.791  1.00  3.140          C  
ATOM   5734  C   ALA D 371     -49.482 -19.405  -1.856  1.00  2.250          C  
ATOM   5735  O   ALA D 371     -50.271 -20.130  -1.244  1.00  2.520          O  
ATOM   5736  CB  ALA D 371     -47.532 -20.432  -3.001  1.00  4.560          C  
ATOM   5737  H   ALA D 371     -48.366 -20.930  -0.147  1.00  4.250          H  
ATOM   5738  HA  ALA D 371     -47.495 -18.673  -1.785  1.00  3.770          H  
ATOM   5739 1HB  ALA D 371     -47.787 -19.888  -3.906  1.00  5.470          H  
ATOM   5740 2HB  ALA D 371     -46.466 -20.573  -2.946  1.00  5.470          H  
ATOM   5741 3HB  ALA D 371     -48.030 -21.375  -3.020  1.00  5.470          H  
ATOM   5742  N   ASN D 372     -49.846 -18.400  -2.639  1.00  1.650          N  
ATOM   5743  CA  ASN D 372     -51.224 -17.979  -2.823  1.00  1.180          C  
ATOM   5744  C   ASN D 372     -51.628 -17.773  -4.274  1.00  0.970          C  
ATOM   5745  O   ASN D 372     -50.811 -17.892  -5.189  1.00  1.010          O  
ATOM   5746  CB  ASN D 372     -51.355 -16.658  -2.076  1.00  1.840          C  
ATOM   5747  CG  ASN D 372     -52.702 -16.122  -1.936  1.00  1.840          C  
ATOM   5748  OD1 ASN D 372     -53.725 -16.810  -2.054  1.00  1.840          O  
ATOM   5749  ND2 ASN D 372     -52.748 -14.861  -1.721  1.00  1.840          N  
ATOM   5750  H   ASN D 372     -49.096 -17.891  -3.107  1.00  1.980          H  
ATOM   5751  HA  ASN D 372     -51.884 -18.726  -2.388  1.00  1.420          H  
ATOM   5752 1HB  ASN D 372     -50.939 -16.783  -1.075  1.00  2.210          H  
ATOM   5753 2HB  ASN D 372     -50.739 -15.921  -2.572  1.00  2.210          H  
ATOM   5754 1HD2 ASN D 372     -53.636 -14.421  -1.634  1.00  2.210          H  
ATOM   5755 2HD2 ASN D 372     -51.899 -14.341  -1.644  1.00  2.210          H  
ATOM   5756  N   LYS D 373     -52.894 -17.397  -4.472  1.00  0.930          N  
ATOM   5757  CA  LYS D 373     -53.398 -17.037  -5.778  1.00  0.840          C  
ATOM   5758  C   LYS D 373     -54.051 -15.674  -5.843  1.00  0.810          C  
ATOM   5759  O   LYS D 373     -54.695 -15.210  -4.887  1.00  0.970          O  
ATOM   5760  CB  LYS D 373     -54.387 -18.049  -6.331  1.00  1.210          C  
ATOM   5761  CG  LYS D 373     -53.781 -19.345  -6.629  1.00  1.210          C  
ATOM   5762  CD  LYS D 373     -54.629 -20.164  -7.568  1.00  1.210          C  
ATOM   5763  CE  LYS D 373     -55.860 -20.769  -6.924  1.00  1.210          C  
ATOM   5764  NZ  LYS D 373     -56.589 -21.662  -7.889  1.00  1.210          N  
ATOM   5765  H   LYS D 373     -53.520 -17.369  -3.671  1.00  1.120          H  
ATOM   5766  HA  LYS D 373     -52.547 -17.013  -6.437  1.00  1.010          H  
ATOM   5767 1HB  LYS D 373     -55.193 -18.193  -5.609  1.00  1.450          H  
ATOM   5768 2HB  LYS D 373     -54.831 -17.655  -7.249  1.00  1.450          H  
ATOM   5769 1HG  LYS D 373     -52.834 -19.153  -7.119  1.00  1.450          H  
ATOM   5770 2HG  LYS D 373     -53.599 -19.888  -5.708  1.00  1.450          H  
ATOM   5771 1HD  LYS D 373     -54.916 -19.570  -8.436  1.00  1.450          H  
ATOM   5772 2HD  LYS D 373     -54.010 -20.974  -7.910  1.00  1.450          H  
ATOM   5773 1HE  LYS D 373     -55.554 -21.355  -6.061  1.00  1.450          H  
ATOM   5774 2HE  LYS D 373     -56.536 -19.978  -6.595  1.00  1.450          H  
ATOM   5775 1HZ  LYS D 373     -57.394 -22.063  -7.441  1.00  1.450          H  
ATOM   5776 2HZ  LYS D 373     -56.884 -21.128  -8.689  1.00  1.450          H  
ATOM   5777 3HZ  LYS D 373     -55.961 -22.429  -8.223  1.00  1.450          H  
ATOM   5778  N   GLY D 374     -53.974 -15.111  -7.045  1.00  0.650          N  
ATOM   5779  CA  GLY D 374     -54.611 -13.861  -7.383  1.00  0.660          C  
ATOM   5780  C   GLY D 374     -54.592 -13.588  -8.881  1.00  0.590          C  
ATOM   5781  O   GLY D 374     -54.121 -14.412  -9.664  1.00  0.670          O  
ATOM   5782  H   GLY D 374     -53.378 -15.581  -7.739  1.00  0.780          H  
ATOM   5783 1HA  GLY D 374     -55.636 -13.847  -7.035  1.00  0.790          H  
ATOM   5784 2HA  GLY D 374     -54.111 -13.071  -6.848  1.00  0.790          H  
ATOM   5785  N   ILE D 375     -55.107 -12.431  -9.260  1.00  0.550          N  
ATOM   5786  CA  ILE D 375     -55.273 -12.046 -10.660  1.00  0.550          C  
ATOM   5787  C   ILE D 375     -54.399 -10.864 -11.061  1.00  0.520          C  
ATOM   5788  O   ILE D 375     -54.305  -9.867 -10.340  1.00  0.490          O  
ATOM   5789  CB  ILE D 375     -56.755 -11.675 -10.920  1.00  0.770          C  
ATOM   5790  CG1 ILE D 375     -57.706 -12.820 -10.416  1.00  0.770          C  
ATOM   5791  CG2 ILE D 375     -56.986 -11.394 -12.417  1.00  0.770          C  
ATOM   5792  CD1 ILE D 375     -57.529 -14.161 -11.066  1.00  0.770          C  
ATOM   5793  H   ILE D 375     -55.425 -11.815  -8.511  1.00  0.660          H  
ATOM   5794  HA  ILE D 375     -54.991 -12.883 -11.292  1.00  0.660          H  
ATOM   5795  HB  ILE D 375     -57.007 -10.786 -10.358  1.00  0.920          H  
ATOM   5796 1HG1 ILE D 375     -57.556 -12.942  -9.342  1.00  0.920          H  
ATOM   5797 2HG1 ILE D 375     -58.733 -12.502 -10.581  1.00  0.920          H  
ATOM   5798 1HG2 ILE D 375     -58.028 -11.129 -12.579  1.00  0.920          H  
ATOM   5799 2HG2 ILE D 375     -56.366 -10.572 -12.748  1.00  0.920          H  
ATOM   5800 3HG2 ILE D 375     -56.742 -12.274 -13.006  1.00  0.920          H  
ATOM   5801 1HD1 ILE D 375     -58.243 -14.862 -10.635  1.00  0.920          H  
ATOM   5802 2HD1 ILE D 375     -57.712 -14.086 -12.136  1.00  0.920          H  
ATOM   5803 3HD1 ILE D 375     -56.530 -14.532 -10.896  1.00  0.920          H  
ATOM   5804  N   VAL D 376     -53.741 -10.940 -12.215  1.00  0.560          N  
ATOM   5805  CA  VAL D 376     -52.958  -9.773 -12.572  1.00  0.550          C  
ATOM   5806  C   VAL D 376     -53.903  -8.614 -12.741  1.00  0.530          C  
ATOM   5807  O   VAL D 376     -54.807  -8.656 -13.582  1.00  0.590          O  
ATOM   5808  CB  VAL D 376     -52.236  -9.927 -13.937  1.00  0.770          C  
ATOM   5809  CG1 VAL D 376     -51.530  -8.612 -14.336  1.00  0.770          C  
ATOM   5810  CG2 VAL D 376     -51.254 -10.942 -13.882  1.00  0.770          C  
ATOM   5811  H   VAL D 376     -53.826 -11.773 -12.807  1.00  0.670          H  
ATOM   5812  HA  VAL D 376     -52.240  -9.554 -11.778  1.00  0.660          H  
ATOM   5813  HB  VAL D 376     -52.964 -10.185 -14.692  1.00  0.930          H  
ATOM   5814 1HG1 VAL D 376     -51.036  -8.749 -15.294  1.00  0.930          H  
ATOM   5815 2HG1 VAL D 376     -52.243  -7.817 -14.429  1.00  0.930          H  
ATOM   5816 3HG1 VAL D 376     -50.789  -8.350 -13.585  1.00  0.930          H  
ATOM   5817 1HG2 VAL D 376     -50.771 -11.026 -14.844  1.00  0.930          H  
ATOM   5818 2HG2 VAL D 376     -50.546 -10.631 -13.140  1.00  0.930          H  
ATOM   5819 3HG2 VAL D 376     -51.715 -11.893 -13.616  1.00  0.930          H  
ATOM   5820  N   ILE D 377     -53.648  -7.544 -12.012  1.00  0.520          N  
ATOM   5821  CA  ILE D 377     -54.464  -6.359 -12.157  1.00  0.550          C  
ATOM   5822  C   ILE D 377     -53.677  -5.481 -13.107  1.00  0.580          C  
ATOM   5823  O   ILE D 377     -54.235  -4.740 -13.912  1.00  0.650          O  
ATOM   5824  CB  ILE D 377     -54.836  -5.689 -10.794  1.00  0.760          C  
ATOM   5825  CG1 ILE D 377     -55.982  -4.678 -10.953  1.00  0.760          C  
ATOM   5826  CG2 ILE D 377     -53.686  -5.006 -10.139  1.00  0.760          C  
ATOM   5827  CD1 ILE D 377     -57.345  -5.257 -11.306  1.00  0.760          C  
ATOM   5828  H   ILE D 377     -52.888  -7.591 -11.326  1.00  0.620          H  
ATOM   5829  HA  ILE D 377     -55.383  -6.634 -12.657  1.00  0.660          H  
ATOM   5830  HB  ILE D 377     -55.187  -6.471 -10.122  1.00  0.910          H  
ATOM   5831 1HG1 ILE D 377     -56.087  -4.142 -10.015  1.00  0.910          H  
ATOM   5832 2HG1 ILE D 377     -55.704  -3.966 -11.733  1.00  0.910          H  
ATOM   5833 1HG2 ILE D 377     -53.999  -4.594  -9.183  1.00  0.910          H  
ATOM   5834 2HG2 ILE D 377     -52.939  -5.729  -9.981  1.00  0.910          H  
ATOM   5835 3HG2 ILE D 377     -53.307  -4.197 -10.763  1.00  0.910          H  
ATOM   5836 1HD1 ILE D 377     -58.067  -4.443 -11.375  1.00  0.910          H  
ATOM   5837 2HD1 ILE D 377     -57.320  -5.778 -12.257  1.00  0.910          H  
ATOM   5838 3HD1 ILE D 377     -57.656  -5.949 -10.525  1.00  0.910          H  
ATOM   5839  N   ALA D 378     -52.351  -5.559 -12.968  1.00  0.540          N  
ATOM   5840  CA  ALA D 378     -51.432  -4.815 -13.813  1.00  0.590          C  
ATOM   5841  C   ALA D 378     -50.023  -5.416 -13.732  1.00  0.570          C  
ATOM   5842  O   ALA D 378     -49.658  -6.032 -12.728  1.00  0.510          O  
ATOM   5843  CB  ALA D 378     -51.447  -3.361 -13.403  1.00  0.810          C  
ATOM   5844  H   ALA D 378     -51.995  -6.196 -12.253  1.00  0.650          H  
ATOM   5845  HA  ALA D 378     -51.764  -4.889 -14.844  1.00  0.710          H  
ATOM   5846 1HB  ALA D 378     -50.774  -2.789 -14.034  1.00  0.970          H  
ATOM   5847 2HB  ALA D 378     -52.454  -2.958 -13.499  1.00  0.970          H  
ATOM   5848 3HB  ALA D 378     -51.153  -3.299 -12.391  1.00  0.970          H  
ATOM   5849  N   LEU D 379     -49.221  -5.236 -14.785  1.00  0.660          N  
ATOM   5850  CA  LEU D 379     -47.812  -5.656 -14.789  1.00  0.720          C  
ATOM   5851  C   LEU D 379     -46.925  -4.501 -15.241  1.00  0.560          C  
ATOM   5852  O   LEU D 379     -47.354  -3.682 -16.065  1.00  0.620          O  
ATOM   5853  CB  LEU D 379     -47.581  -6.893 -15.672  1.00  0.980          C  
ATOM   5854  CG  LEU D 379     -47.950  -6.756 -17.166  1.00  0.980          C  
ATOM   5855  CD1 LEU D 379     -46.947  -7.530 -18.024  1.00  0.980          C  
ATOM   5856  CD2 LEU D 379     -49.359  -7.340 -17.381  1.00  0.980          C  
ATOM   5857  H   LEU D 379     -49.583  -4.756 -15.603  1.00  0.790          H  
ATOM   5858  HA  LEU D 379     -47.518  -5.917 -13.776  1.00  0.860          H  
ATOM   5859 1HB  LEU D 379     -46.524  -7.148 -15.619  1.00  1.180          H  
ATOM   5860 2HB  LEU D 379     -48.152  -7.727 -15.256  1.00  1.180          H  
ATOM   5861  HG  LEU D 379     -47.921  -5.713 -17.462  1.00  1.180          H  
ATOM   5862 1HD1 LEU D 379     -47.216  -7.430 -19.074  1.00  1.180          H  
ATOM   5863 2HD1 LEU D 379     -45.946  -7.124 -17.868  1.00  1.180          H  
ATOM   5864 3HD1 LEU D 379     -46.954  -8.579 -17.771  1.00  1.180          H  
ATOM   5865 1HD2 LEU D 379     -49.629  -7.259 -18.431  1.00  1.180          H  
ATOM   5866 2HD2 LEU D 379     -49.365  -8.396 -17.091  1.00  1.180          H  
ATOM   5867 3HD2 LEU D 379     -50.078  -6.808 -16.784  1.00  1.180          H  
ATOM   5868  N   GLY D 380     -45.686  -4.441 -14.741  1.00  0.550          N  
ATOM   5869  CA  GLY D 380     -44.780  -3.355 -15.094  1.00  0.530          C  
ATOM   5870  C   GLY D 380     -44.088  -3.505 -16.443  1.00  0.630          C  
ATOM   5871  O   GLY D 380     -44.200  -4.525 -17.126  1.00  0.770          O  
ATOM   5872  H   GLY D 380     -45.382  -5.108 -14.025  1.00  0.660          H  
ATOM   5873 1HA  GLY D 380     -45.335  -2.416 -15.073  1.00  0.640          H  
ATOM   5874 2HA  GLY D 380     -44.026  -3.273 -14.312  1.00  0.640          H  
ATOM   5875  N   ALA D 381     -43.309  -2.475 -16.789  1.00  0.870          N  
ATOM   5876  CA  ALA D 381     -42.572  -2.364 -18.054  1.00  1.180          C  
ATOM   5877  C   ALA D 381     -41.239  -3.094 -18.102  1.00  1.030          C  
ATOM   5878  O   ALA D 381     -40.566  -3.055 -19.129  1.00  1.140          O  
ATOM   5879  CB  ALA D 381     -42.287  -0.899 -18.347  1.00  1.530          C  
ATOM   5880  H   ALA D 381     -43.282  -1.688 -16.160  1.00  1.040          H  
ATOM   5881  HA  ALA D 381     -43.208  -2.776 -18.837  1.00  1.420          H  
ATOM   5882 1HB  ALA D 381     -41.782  -0.815 -19.309  1.00  1.830          H  
ATOM   5883 2HB  ALA D 381     -43.218  -0.338 -18.376  1.00  1.830          H  
ATOM   5884 3HB  ALA D 381     -41.640  -0.499 -17.564  1.00  1.830          H  
ATOM   5885  N   GLY D 382     -40.834  -3.696 -16.997  1.00  0.890          N  
ATOM   5886  CA  GLY D 382     -39.550  -4.362 -16.882  1.00  0.900          C  
ATOM   5887  C   GLY D 382     -38.516  -3.402 -16.288  1.00  0.870          C  
ATOM   5888  O   GLY D 382     -38.727  -2.194 -16.328  1.00  0.950          O  
ATOM   5889  H   GLY D 382     -41.448  -3.729 -16.187  1.00  1.070          H  
ATOM   5890 1HA  GLY D 382     -39.683  -5.247 -16.273  1.00  1.080          H  
ATOM   5891 2HA  GLY D 382     -39.224  -4.677 -17.865  1.00  1.080          H  
ATOM   5892  N   PRO D 383     -37.470  -3.911 -15.613  1.00  0.880          N  
ATOM   5893  CA  PRO D 383     -36.369  -3.158 -15.039  1.00  0.980          C  
ATOM   5894  C   PRO D 383     -35.586  -2.552 -16.169  1.00  1.020          C  
ATOM   5895  O   PRO D 383     -35.457  -3.170 -17.221  1.00  0.960          O  
ATOM   5896  CB  PRO D 383     -35.567  -4.228 -14.297  1.00  1.470          C  
ATOM   5897  CG  PRO D 383     -35.929  -5.520 -14.991  1.00  1.470          C  
ATOM   5898  CD  PRO D 383     -37.369  -5.333 -15.444  1.00  1.470          C  
ATOM   5899  HA  PRO D 383     -36.718  -2.380 -14.366  1.00  1.180          H  
ATOM   5900 1HB  PRO D 383     -34.492  -3.997 -14.364  1.00  1.760          H  
ATOM   5901 2HB  PRO D 383     -35.830  -4.216 -13.224  1.00  1.760          H  
ATOM   5902 1HG  PRO D 383     -35.243  -5.696 -15.835  1.00  1.760          H  
ATOM   5903 2HG  PRO D 383     -35.804  -6.366 -14.297  1.00  1.760          H  
ATOM   5904 1HD  PRO D 383     -37.508  -5.777 -16.366  1.00  1.760          H  
ATOM   5905 2HD  PRO D 383     -38.081  -5.705 -14.721  1.00  1.760          H  
ATOM   5906  N   ALA D 384     -35.037  -1.374 -15.941  1.00  1.180          N  
ATOM   5907  CA  ALA D 384     -34.261  -0.734 -16.980  1.00  1.260          C  
ATOM   5908  C   ALA D 384     -32.869  -1.326 -17.141  1.00  1.280          C  
ATOM   5909  O   ALA D 384     -32.060  -1.336 -16.213  1.00  1.390          O  
ATOM   5910  CB  ALA D 384     -34.178   0.744 -16.680  1.00  1.730          C  
ATOM   5911  H   ALA D 384     -35.175  -0.911 -15.057  1.00  1.420          H  
ATOM   5912  HA  ALA D 384     -34.774  -0.868 -17.923  1.00  1.510          H  
ATOM   5913 1HB  ALA D 384     -33.637   1.232 -17.483  1.00  2.080          H  
ATOM   5914 2HB  ALA D 384     -35.186   1.149 -16.619  1.00  2.080          H  
ATOM   5915 3HB  ALA D 384     -33.671   0.900 -15.737  1.00  2.080          H  
ATOM   5916  N   TYR D 385     -32.590  -1.745 -18.366  1.00  1.230          N  
ATOM   5917  CA  TYR D 385     -31.324  -2.287 -18.813  1.00  1.330          C  
ATOM   5918  C   TYR D 385     -30.418  -1.096 -19.083  1.00  1.460          C  
ATOM   5919  O   TYR D 385     -30.909  -0.009 -19.385  1.00  1.540          O  
ATOM   5920  CB  TYR D 385     -31.552  -3.171 -20.042  1.00  1.820          C  
ATOM   5921  CG  TYR D 385     -30.371  -3.930 -20.549  1.00  1.820          C  
ATOM   5922  CD1 TYR D 385     -29.921  -5.078 -19.903  1.00  1.820          C  
ATOM   5923  CD2 TYR D 385     -29.755  -3.502 -21.682  1.00  1.820          C  
ATOM   5924  CE1 TYR D 385     -28.838  -5.763 -20.418  1.00  1.820          C  
ATOM   5925  CE2 TYR D 385     -28.686  -4.176 -22.184  1.00  1.820          C  
ATOM   5926  CZ  TYR D 385     -28.224  -5.294 -21.569  1.00  1.820          C  
ATOM   5927  OH  TYR D 385     -27.140  -5.947 -22.102  1.00  1.820          O  
ATOM   5928  H   TYR D 385     -33.341  -1.737 -19.062  1.00  1.480          H  
ATOM   5929  HA  TYR D 385     -30.883  -2.881 -18.013  1.00  1.600          H  
ATOM   5930 1HB  TYR D 385     -32.354  -3.881 -19.829  1.00  2.190          H  
ATOM   5931 2HB  TYR D 385     -31.896  -2.542 -20.852  1.00  2.190          H  
ATOM   5932  HD1 TYR D 385     -30.416  -5.435 -19.000  1.00  2.190          H  
ATOM   5933  HD2 TYR D 385     -30.123  -2.622 -22.180  1.00  2.190          H  
ATOM   5934  HE1 TYR D 385     -28.470  -6.662 -19.926  1.00  2.190          H  
ATOM   5935  HE2 TYR D 385     -28.198  -3.831 -23.079  1.00  2.190          H  
ATOM   5936  HH  TYR D 385     -26.993  -6.778 -21.620  1.00  2.190          H  
ATOM   5937  N   GLY D 386     -29.101  -1.258 -19.002  1.00  1.600          N  
ATOM   5938  CA  GLY D 386     -28.170  -0.137 -19.238  1.00  1.820          C  
ATOM   5939  C   GLY D 386     -28.396   0.635 -20.552  1.00  2.030          C  
ATOM   5940  O   GLY D 386     -28.004   1.790 -20.676  1.00  2.460          O  
ATOM   5941  H   GLY D 386     -28.729  -2.161 -18.740  1.00  1.920          H  
ATOM   5942 1HA  GLY D 386     -28.240   0.558 -18.405  1.00  2.180          H  
ATOM   5943 2HA  GLY D 386     -27.150  -0.522 -19.226  1.00  2.180          H  
ATOM   5944  N   LYS D 387     -29.003  -0.007 -21.548  1.00  1.860          N  
ATOM   5945  CA  LYS D 387     -29.274   0.623 -22.839  1.00  2.030          C  
ATOM   5946  C   LYS D 387     -30.669   1.275 -22.896  1.00  1.790          C  
ATOM   5947  O   LYS D 387     -31.095   1.733 -23.957  1.00  1.820          O  
ATOM   5948  CB  LYS D 387     -29.138  -0.401 -23.965  1.00  2.770          C  
ATOM   5949  CG  LYS D 387     -27.732  -0.965 -24.123  1.00  2.770          C  
ATOM   5950  CD  LYS D 387     -27.656  -1.998 -25.251  1.00  2.770          C  
ATOM   5951  CE  LYS D 387     -26.249  -2.595 -25.349  1.00  2.770          C  
ATOM   5952  NZ  LYS D 387     -26.160  -3.680 -26.374  1.00  2.770          N  
ATOM   5953  H   LYS D 387     -29.289  -0.960 -21.382  1.00  2.230          H  
ATOM   5954  HA  LYS D 387     -28.533   1.409 -22.996  1.00  2.440          H  
ATOM   5955 1HB  LYS D 387     -29.825  -1.213 -23.812  1.00  3.330          H  
ATOM   5956 2HB  LYS D 387     -29.409   0.073 -24.910  1.00  3.330          H  
ATOM   5957 1HG  LYS D 387     -27.045  -0.142 -24.347  1.00  3.330          H  
ATOM   5958 2HG  LYS D 387     -27.415  -1.425 -23.189  1.00  3.330          H  
ATOM   5959 1HD  LYS D 387     -28.383  -2.793 -25.087  1.00  3.330          H  
ATOM   5960 2HD  LYS D 387     -27.893  -1.509 -26.195  1.00  3.330          H  
ATOM   5961 1HE  LYS D 387     -25.552  -1.801 -25.613  1.00  3.330          H  
ATOM   5962 2HE  LYS D 387     -25.967  -3.003 -24.376  1.00  3.330          H  
ATOM   5963 1HZ  LYS D 387     -25.215  -4.039 -26.402  1.00  3.330          H  
ATOM   5964 2HZ  LYS D 387     -26.791  -4.429 -26.124  1.00  3.330          H  
ATOM   5965 3HZ  LYS D 387     -26.408  -3.317 -27.284  1.00  3.330          H  
ATOM   5966  N   THR D 388     -31.395   1.250 -21.761  1.00  1.630          N  
ATOM   5967  CA  THR D 388     -32.781   1.744 -21.528  1.00  1.580          C  
ATOM   5968  C   THR D 388     -33.857   0.753 -22.009  1.00  1.340          C  
ATOM   5969  O   THR D 388     -35.074   1.010 -21.897  1.00  1.720          O  
ATOM   5970  CB  THR D 388     -33.063   3.155 -22.110  1.00  2.230          C  
ATOM   5971  OG1 THR D 388     -33.265   3.071 -23.512  1.00  2.230          O  
ATOM   5972  CG2 THR D 388     -31.960   4.170 -21.770  1.00  2.230          C  
ATOM   5973  H   THR D 388     -30.943   0.838 -20.952  1.00  1.960          H  
ATOM   5974  HA  THR D 388     -32.907   1.833 -20.450  1.00  1.900          H  
ATOM   5975  HB  THR D 388     -33.986   3.521 -21.664  1.00  2.680          H  
ATOM   5976  HG1 THR D 388     -32.484   2.651 -23.911  1.00  2.680          H  
ATOM   5977 1HG2 THR D 388     -32.231   5.146 -22.167  1.00  2.680          H  
ATOM   5978 2HG2 THR D 388     -31.862   4.231 -20.695  1.00  2.680          H  
ATOM   5979 3HG2 THR D 388     -31.010   3.874 -22.190  1.00  2.680          H  
ATOM   5980  N   GLU D 389     -33.384  -0.383 -22.517  1.00  0.970          N  
ATOM   5981  CA  GLU D 389     -34.200  -1.486 -23.011  1.00  0.880          C  
ATOM   5982  C   GLU D 389     -34.806  -2.213 -21.806  1.00  0.820          C  
ATOM   5983  O   GLU D 389     -34.308  -2.075 -20.682  1.00  1.020          O  
ATOM   5984  CB  GLU D 389     -33.343  -2.431 -23.858  1.00  1.270          C  
ATOM   5985  CG  GLU D 389     -32.706  -1.785 -25.099  1.00  1.270          C  
ATOM   5986  CD  GLU D 389     -33.698  -1.333 -26.148  1.00  1.270          C  
ATOM   5987  OE1 GLU D 389     -34.778  -1.876 -26.227  1.00  1.270          O  
ATOM   5988  OE2 GLU D 389     -33.361  -0.428 -26.874  1.00  1.270          O  
ATOM   5989  H   GLU D 389     -32.381  -0.471 -22.551  1.00  1.160          H  
ATOM   5990  HA  GLU D 389     -35.012  -1.089 -23.623  1.00  1.060          H  
ATOM   5991 1HB  GLU D 389     -32.547  -2.850 -23.242  1.00  1.520          H  
ATOM   5992 2HB  GLU D 389     -33.957  -3.259 -24.199  1.00  1.520          H  
ATOM   5993 1HG  GLU D 389     -32.134  -0.911 -24.782  1.00  1.520          H  
ATOM   5994 2HG  GLU D 389     -32.009  -2.490 -25.547  1.00  1.520          H  
ATOM   5995  N   LYS D 390     -35.911  -2.943 -21.999  1.00  0.790          N  
ATOM   5996  CA  LYS D 390     -36.527  -3.611 -20.849  1.00  0.810          C  
ATOM   5997  C   LYS D 390     -37.134  -4.983 -21.212  1.00  0.950          C  
ATOM   5998  O   LYS D 390     -37.784  -5.091 -22.258  1.00  1.180          O  
ATOM   5999  CB  LYS D 390     -37.648  -2.714 -20.297  1.00  1.130          C  
ATOM   6000  CG  LYS D 390     -37.212  -1.298 -19.892  1.00  1.130          C  
ATOM   6001  CD  LYS D 390     -38.338  -0.470 -19.373  1.00  1.130          C  
ATOM   6002  CE  LYS D 390     -37.891   0.972 -19.025  1.00  1.130          C  
ATOM   6003  NZ  LYS D 390     -37.474   1.802 -20.277  1.00  1.130          N  
ATOM   6004  H   LYS D 390     -36.283  -3.063 -22.935  1.00  0.950          H  
ATOM   6005  HA  LYS D 390     -35.758  -3.722 -20.093  1.00  0.970          H  
ATOM   6006 1HB  LYS D 390     -38.458  -2.639 -21.021  1.00  1.350          H  
ATOM   6007 2HB  LYS D 390     -38.056  -3.177 -19.405  1.00  1.350          H  
ATOM   6008 1HG  LYS D 390     -36.474  -1.395 -19.127  1.00  1.350          H  
ATOM   6009 2HG  LYS D 390     -36.786  -0.777 -20.732  1.00  1.350          H  
ATOM   6010 1HD  LYS D 390     -39.137  -0.437 -20.110  1.00  1.350          H  
ATOM   6011 2HD  LYS D 390     -38.727  -0.936 -18.473  1.00  1.350          H  
ATOM   6012 1HE  LYS D 390     -38.729   1.470 -18.538  1.00  1.350          H  
ATOM   6013 2HE  LYS D 390     -37.053   0.937 -18.325  1.00  1.350          H  
ATOM   6014 1HZ  LYS D 390     -37.230   2.744 -20.002  1.00  1.350          H  
ATOM   6015 2HZ  LYS D 390     -36.643   1.396 -20.796  1.00  1.350          H  
ATOM   6016 3HZ  LYS D 390     -38.253   1.848 -20.909  1.00  1.350          H  
ATOM   6017  N   PRO D 391     -36.957  -6.033 -20.373  1.00  0.980          N  
ATOM   6018  CA  PRO D 391     -37.536  -7.358 -20.492  1.00  1.200          C  
ATOM   6019  C   PRO D 391     -38.996  -7.301 -20.142  1.00  1.220          C  
ATOM   6020  O   PRO D 391     -39.361  -6.521 -19.267  1.00  1.300          O  
ATOM   6021  CB  PRO D 391     -36.771  -8.154 -19.444  1.00  1.800          C  
ATOM   6022  CG  PRO D 391     -36.408  -7.209 -18.437  1.00  1.800          C  
ATOM   6023  CD  PRO D 391     -36.162  -5.881 -19.153  1.00  1.800          C  
ATOM   6024  HA  PRO D 391     -37.368  -7.744 -21.513  1.00  1.440          H  
ATOM   6025 1HB  PRO D 391     -37.430  -8.893 -18.995  1.00  2.160          H  
ATOM   6026 2HB  PRO D 391     -35.950  -8.676 -19.846  1.00  2.160          H  
ATOM   6027 1HG  PRO D 391     -37.238  -7.228 -17.768  1.00  2.160          H  
ATOM   6028 2HG  PRO D 391     -35.532  -7.580 -17.881  1.00  2.160          H  
ATOM   6029 1HD  PRO D 391     -36.557  -5.063 -18.529  1.00  2.160          H  
ATOM   6030 2HD  PRO D 391     -35.100  -5.760 -19.378  1.00  2.160          H  
ATOM   6031  N   LYS D 392     -39.835  -8.172 -20.673  1.00  1.360          N  
ATOM   6032  CA  LYS D 392     -41.206  -8.126 -20.197  1.00  1.380          C  
ATOM   6033  C   LYS D 392     -41.741  -9.467 -19.729  1.00  1.050          C  
ATOM   6034  O   LYS D 392     -41.417 -10.523 -20.273  1.00  0.970          O  
ATOM   6035  CB  LYS D 392     -42.097  -7.488 -21.255  1.00  1.920          C  
ATOM   6036  CG  LYS D 392     -41.714  -6.012 -21.509  1.00  1.920          C  
ATOM   6037  CD  LYS D 392     -42.667  -5.288 -22.440  1.00  1.920          C  
ATOM   6038  CE  LYS D 392     -42.219  -3.834 -22.604  1.00  1.920          C  
ATOM   6039  NZ  LYS D 392     -43.126  -3.048 -23.492  1.00  1.920          N  
ATOM   6040  H   LYS D 392     -39.549  -8.823 -21.391  1.00  1.630          H  
ATOM   6041  HA  LYS D 392     -41.249  -7.470 -19.328  1.00  1.660          H  
ATOM   6042 1HB  LYS D 392     -42.003  -8.041 -22.186  1.00  2.310          H  
ATOM   6043 2HB  LYS D 392     -43.139  -7.536 -20.936  1.00  2.310          H  
ATOM   6044 1HG  LYS D 392     -41.671  -5.479 -20.550  1.00  2.310          H  
ATOM   6045 2HG  LYS D 392     -40.719  -5.969 -21.957  1.00  2.310          H  
ATOM   6046 1HD  LYS D 392     -42.672  -5.775 -23.417  1.00  2.310          H  
ATOM   6047 2HD  LYS D 392     -43.673  -5.316 -22.026  1.00  2.310          H  
ATOM   6048 1HE  LYS D 392     -42.186  -3.363 -21.619  1.00  2.310          H  
ATOM   6049 2HE  LYS D 392     -41.214  -3.826 -23.030  1.00  2.310          H  
ATOM   6050 1HZ  LYS D 392     -42.776  -2.102 -23.561  1.00  2.310          H  
ATOM   6051 2HZ  LYS D 392     -43.152  -3.465 -24.412  1.00  2.310          H  
ATOM   6052 3HZ  LYS D 392     -44.058  -3.034 -23.103  1.00  2.310          H  
ATOM   6053  N   TYR D 393     -42.577  -9.368 -18.705  1.00  1.020          N  
ATOM   6054  CA  TYR D 393     -43.267 -10.459 -18.019  1.00  0.880          C  
ATOM   6055  C   TYR D 393     -44.292 -11.165 -18.900  1.00  0.740          C  
ATOM   6056  O   TYR D 393     -45.124 -10.516 -19.532  1.00  0.770          O  
ATOM   6057  CB  TYR D 393     -43.825  -9.855 -16.733  1.00  1.290          C  
ATOM   6058  CG  TYR D 393     -44.577 -10.679 -15.696  1.00  1.290          C  
ATOM   6059  CD1 TYR D 393     -43.944 -11.643 -14.915  1.00  1.290          C  
ATOM   6060  CD2 TYR D 393     -45.876 -10.366 -15.439  1.00  1.290          C  
ATOM   6061  CE1 TYR D 393     -44.641 -12.281 -13.918  1.00  1.290          C  
ATOM   6062  CE2 TYR D 393     -46.553 -10.987 -14.459  1.00  1.290          C  
ATOM   6063  CZ  TYR D 393     -45.957 -11.934 -13.703  1.00  1.290          C  
ATOM   6064  OH  TYR D 393     -46.673 -12.551 -12.750  1.00  1.290          O  
ATOM   6065  H   TYR D 393     -42.735  -8.421 -18.381  1.00  1.220          H  
ATOM   6066  HA  TYR D 393     -42.527 -11.196 -17.752  1.00  1.060          H  
ATOM   6067 1HB  TYR D 393     -42.986  -9.446 -16.228  1.00  1.550          H  
ATOM   6068 2HB  TYR D 393     -44.461  -9.014 -16.998  1.00  1.550          H  
ATOM   6069  HD1 TYR D 393     -42.916 -11.882 -15.075  1.00  1.550          H  
ATOM   6070  HD2 TYR D 393     -46.368  -9.611 -16.012  1.00  1.550          H  
ATOM   6071  HE1 TYR D 393     -44.154 -13.042 -13.297  1.00  1.550          H  
ATOM   6072  HE2 TYR D 393     -47.589 -10.717 -14.281  1.00  1.550          H  
ATOM   6073  HH  TYR D 393     -47.598 -12.314 -12.832  1.00  1.550          H  
ATOM   6074  N   ALA D 394     -44.235 -12.506 -18.914  1.00  0.750          N  
ATOM   6075  CA  ALA D 394     -45.116 -13.355 -19.738  1.00  0.770          C  
ATOM   6076  C   ALA D 394     -46.637 -13.254 -19.486  1.00  0.840          C  
ATOM   6077  O   ALA D 394     -47.407 -13.645 -20.363  1.00  1.310          O  
ATOM   6078  CB  ALA D 394     -44.714 -14.807 -19.588  1.00  1.070          C  
ATOM   6079  H   ALA D 394     -43.471 -12.953 -18.383  1.00  0.900          H  
ATOM   6080  HA  ALA D 394     -44.945 -13.060 -20.773  1.00  0.920          H  
ATOM   6081 1HB  ALA D 394     -45.312 -15.416 -20.263  1.00  1.280          H  
ATOM   6082 2HB  ALA D 394     -43.658 -14.918 -19.835  1.00  1.280          H  
ATOM   6083 3HB  ALA D 394     -44.884 -15.115 -18.590  1.00  1.280          H  
ATOM   6084  N   PHE D 395     -47.080 -12.829 -18.302  1.00  0.740          N  
ATOM   6085  CA  PHE D 395     -48.528 -12.748 -18.013  1.00  0.810          C  
ATOM   6086  C   PHE D 395     -49.163 -11.465 -18.529  1.00  0.740          C  
ATOM   6087  O   PHE D 395     -48.531 -10.412 -18.530  1.00  0.950          O  
ATOM   6088  CB  PHE D 395     -48.824 -12.727 -16.524  1.00  1.110          C  
ATOM   6089  CG  PHE D 395     -48.667 -13.970 -15.720  1.00  1.110          C  
ATOM   6090  CD1 PHE D 395     -47.476 -14.387 -15.243  1.00  1.110          C  
ATOM   6091  CD2 PHE D 395     -49.763 -14.674 -15.376  1.00  1.110          C  
ATOM   6092  CE1 PHE D 395     -47.397 -15.501 -14.446  1.00  1.110          C  
ATOM   6093  CE2 PHE D 395     -49.692 -15.777 -14.607  1.00  1.110          C  
ATOM   6094  CZ  PHE D 395     -48.491 -16.189 -14.141  1.00  1.110          C  
ATOM   6095  H   PHE D 395     -46.413 -12.526 -17.608  1.00  0.890          H  
ATOM   6096  HA  PHE D 395     -49.030 -13.592 -18.483  1.00  0.970          H  
ATOM   6097 1HB  PHE D 395     -48.258 -11.974 -16.097  1.00  1.330          H  
ATOM   6098 2HB  PHE D 395     -49.860 -12.410 -16.420  1.00  1.330          H  
ATOM   6099  HD1 PHE D 395     -46.580 -13.837 -15.490  1.00  1.330          H  
ATOM   6100  HD2 PHE D 395     -50.692 -14.337 -15.723  1.00  1.330          H  
ATOM   6101  HE1 PHE D 395     -46.450 -15.824 -14.063  1.00  1.330          H  
ATOM   6102  HE2 PHE D 395     -50.592 -16.319 -14.354  1.00  1.330          H  
ATOM   6103  HZ  PHE D 395     -48.422 -17.055 -13.517  1.00  1.330          H  
ATOM   6104  N   GLY D 396     -50.429 -11.539 -18.933  1.00  0.850          N  
ATOM   6105  CA  GLY D 396     -51.173 -10.347 -19.318  1.00  0.960          C  
ATOM   6106  C   GLY D 396     -52.053  -9.928 -18.152  1.00  0.840          C  
ATOM   6107  O   GLY D 396     -51.899 -10.448 -17.050  1.00  0.800          O  
ATOM   6108  H   GLY D 396     -50.919 -12.446 -18.942  1.00  1.020          H  
ATOM   6109 1HA  GLY D 396     -50.487  -9.545 -19.585  1.00  1.150          H  
ATOM   6110 2HA  GLY D 396     -51.788 -10.566 -20.190  1.00  1.150          H  
ATOM   6111  N   VAL D 397     -52.978  -9.001 -18.395  1.00  0.840          N  
ATOM   6112  CA  VAL D 397     -53.883  -8.530 -17.347  1.00  0.780          C  
ATOM   6113  C   VAL D 397     -55.139  -9.390 -17.360  1.00  0.810          C  
ATOM   6114  O   VAL D 397     -55.704  -9.645 -18.422  1.00  0.900          O  
ATOM   6115  CB  VAL D 397     -54.205  -7.031 -17.498  1.00  1.120          C  
ATOM   6116  CG1 VAL D 397     -55.219  -6.594 -16.444  1.00  1.120          C  
ATOM   6117  CG2 VAL D 397     -52.924  -6.244 -17.316  1.00  1.120          C  
ATOM   6118  H   VAL D 397     -53.057  -8.625 -19.331  1.00  1.010          H  
ATOM   6119  HA  VAL D 397     -53.403  -8.655 -16.386  1.00  0.940          H  
ATOM   6120  HB  VAL D 397     -54.631  -6.839 -18.481  1.00  1.340          H  
ATOM   6121 1HG1 VAL D 397     -55.420  -5.528 -16.552  1.00  1.340          H  
ATOM   6122 2HG1 VAL D 397     -56.150  -7.141 -16.559  1.00  1.340          H  
ATOM   6123 3HG1 VAL D 397     -54.812  -6.781 -15.454  1.00  1.340          H  
ATOM   6124 1HG2 VAL D 397     -53.130  -5.178 -17.411  1.00  1.340          H  
ATOM   6125 2HG2 VAL D 397     -52.529  -6.451 -16.333  1.00  1.340          H  
ATOM   6126 3HG2 VAL D 397     -52.203  -6.543 -18.069  1.00  1.340          H  
ATOM   6127  N   GLY D 398     -55.555  -9.867 -16.184  1.00  0.760          N  
ATOM   6128  CA  GLY D 398     -56.703 -10.749 -16.050  1.00  0.820          C  
ATOM   6129  C   GLY D 398     -56.269 -12.208 -15.896  1.00  0.850          C  
ATOM   6130  O   GLY D 398     -57.075 -13.064 -15.526  1.00  0.920          O  
ATOM   6131  H   GLY D 398     -55.074  -9.598 -15.320  1.00  0.910          H  
ATOM   6132 1HA  GLY D 398     -57.296 -10.443 -15.190  1.00  0.980          H  
ATOM   6133 2HA  GLY D 398     -57.338 -10.649 -16.927  1.00  0.980          H  
ATOM   6134  N   ASP D 399     -55.002 -12.489 -16.184  1.00  0.840          N  
ATOM   6135  CA  ASP D 399     -54.444 -13.825 -16.047  1.00  0.910          C  
ATOM   6136  C   ASP D 399     -54.356 -14.232 -14.581  1.00  0.810          C  
ATOM   6137  O   ASP D 399     -54.201 -13.383 -13.693  1.00  0.780          O  
ATOM   6138  CB  ASP D 399     -53.093 -13.931 -16.728  1.00  1.250          C  
ATOM   6139  CG  ASP D 399     -53.159 -13.999 -18.253  1.00  1.250          C  
ATOM   6140  OD1 ASP D 399     -54.198 -14.299 -18.784  1.00  1.250          O  
ATOM   6141  OD2 ASP D 399     -52.146 -13.746 -18.882  1.00  1.250          O  
ATOM   6142  H   ASP D 399     -54.402 -11.738 -16.506  1.00  1.010          H  
ATOM   6143  HA  ASP D 399     -55.117 -14.525 -16.544  1.00  1.090          H  
ATOM   6144 1HB  ASP D 399     -52.474 -13.074 -16.438  1.00  1.500          H  
ATOM   6145 2HB  ASP D 399     -52.620 -14.841 -16.382  1.00  1.500          H  
ATOM   6146  N   ILE D 400     -54.410 -15.538 -14.333  1.00  0.820          N  
ATOM   6147  CA  ILE D 400     -54.378 -16.083 -12.975  1.00  0.800          C  
ATOM   6148  C   ILE D 400     -52.985 -16.523 -12.525  1.00  0.760          C  
ATOM   6149  O   ILE D 400     -52.359 -17.390 -13.152  1.00  0.860          O  
ATOM   6150  CB  ILE D 400     -55.313 -17.299 -12.897  1.00  1.130          C  
ATOM   6151  CG1 ILE D 400     -56.759 -16.897 -13.270  1.00  1.130          C  
ATOM   6152  CG2 ILE D 400     -55.269 -17.903 -11.446  1.00  1.130          C  
ATOM   6153  CD1 ILE D 400     -57.693 -18.061 -13.539  1.00  1.130          C  
ATOM   6154  H   ILE D 400     -54.510 -16.176 -15.116  1.00  0.980          H  
ATOM   6155  HA  ILE D 400     -54.729 -15.313 -12.285  1.00  0.960          H  
ATOM   6156  HB  ILE D 400     -54.989 -18.020 -13.619  1.00  1.350          H  
ATOM   6157 1HG1 ILE D 400     -57.170 -16.355 -12.467  1.00  1.350          H  
ATOM   6158 2HG1 ILE D 400     -56.743 -16.258 -14.151  1.00  1.350          H  
ATOM   6159 1HG2 ILE D 400     -55.909 -18.773 -11.386  1.00  1.350          H  
ATOM   6160 2HG2 ILE D 400     -54.256 -18.213 -11.192  1.00  1.350          H  
ATOM   6161 3HG2 ILE D 400     -55.606 -17.151 -10.727  1.00  1.350          H  
ATOM   6162 1HD1 ILE D 400     -58.682 -17.676 -13.782  1.00  1.350          H  
ATOM   6163 2HD1 ILE D 400     -57.314 -18.638 -14.377  1.00  1.350          H  
ATOM   6164 3HD1 ILE D 400     -57.765 -18.702 -12.671  1.00  1.350          H  
ATOM   6165  N   ILE D 401     -52.535 -15.943 -11.410  1.00  0.670          N  
ATOM   6166  CA  ILE D 401     -51.224 -16.148 -10.804  1.00  0.660          C  
ATOM   6167  C   ILE D 401     -51.141 -16.923  -9.501  1.00  0.620          C  
ATOM   6168  O   ILE D 401     -51.803 -16.592  -8.521  1.00  0.630          O  
ATOM   6169  CB  ILE D 401     -50.529 -14.780 -10.511  1.00  0.930          C  
ATOM   6170  CG1 ILE D 401     -50.178 -14.115 -11.766  1.00  0.930          C  
ATOM   6171  CG2 ILE D 401     -49.325 -14.959  -9.654  1.00  0.930          C  
ATOM   6172  CD1 ILE D 401     -49.711 -12.735 -11.650  1.00  0.930          C  
ATOM   6173  H   ILE D 401     -53.161 -15.284 -10.942  1.00  0.800          H  
ATOM   6174  HA  ILE D 401     -50.614 -16.688 -11.530  1.00  0.790          H  
ATOM   6175  HB  ILE D 401     -51.237 -14.125  -9.998  1.00  1.110          H  
ATOM   6176 1HG1 ILE D 401     -49.374 -14.658 -12.180  1.00  1.110          H  
ATOM   6177 2HG1 ILE D 401     -51.029 -14.149 -12.445  1.00  1.110          H  
ATOM   6178 1HG2 ILE D 401     -48.833 -14.027  -9.433  1.00  1.110          H  
ATOM   6179 2HG2 ILE D 401     -49.567 -15.397  -8.743  1.00  1.110          H  
ATOM   6180 3HG2 ILE D 401     -48.682 -15.602 -10.186  1.00  1.110          H  
ATOM   6181 1HD1 ILE D 401     -49.450 -12.421 -12.636  1.00  1.110          H  
ATOM   6182 2HD1 ILE D 401     -50.514 -12.122 -11.248  1.00  1.110          H  
ATOM   6183 3HD1 ILE D 401     -48.838 -12.643 -11.027  1.00  1.110          H  
ATOM   6184  N   TYR D 402     -50.232 -17.907  -9.487  1.00  0.620          N  
ATOM   6185  CA  TYR D 402     -49.853 -18.650  -8.287  1.00  0.630          C  
ATOM   6186  C   TYR D 402     -48.511 -18.023  -7.880  1.00  0.640          C  
ATOM   6187  O   TYR D 402     -47.618 -17.867  -8.732  1.00  0.640          O  
ATOM   6188  CB  TYR D 402     -49.766 -20.161  -8.567  1.00  0.880          C  
ATOM   6189  CG  TYR D 402     -49.448 -21.061  -7.355  1.00  0.880          C  
ATOM   6190  CD1 TYR D 402     -50.368 -21.139  -6.326  1.00  0.880          C  
ATOM   6191  CD2 TYR D 402     -48.304 -21.854  -7.301  1.00  0.880          C  
ATOM   6192  CE1 TYR D 402     -50.168 -21.972  -5.263  1.00  0.880          C  
ATOM   6193  CE2 TYR D 402     -48.116 -22.703  -6.205  1.00  0.880          C  
ATOM   6194  CZ  TYR D 402     -49.046 -22.760  -5.205  1.00  0.880          C  
ATOM   6195  OH  TYR D 402     -48.909 -23.619  -4.130  1.00  0.880          O  
ATOM   6196  H   TYR D 402     -49.783 -18.154 -10.372  1.00  0.740          H  
ATOM   6197  HA  TYR D 402     -50.573 -18.468  -7.498  1.00  0.760          H  
ATOM   6198 1HB  TYR D 402     -50.715 -20.498  -8.995  1.00  1.050          H  
ATOM   6199 2HB  TYR D 402     -49.001 -20.334  -9.320  1.00  1.050          H  
ATOM   6200  HD1 TYR D 402     -51.261 -20.543  -6.362  1.00  1.050          H  
ATOM   6201  HD2 TYR D 402     -47.573 -21.824  -8.111  1.00  1.050          H  
ATOM   6202  HE1 TYR D 402     -50.912 -22.021  -4.466  1.00  1.050          H  
ATOM   6203  HE2 TYR D 402     -47.256 -23.328  -6.137  1.00  1.050          H  
ATOM   6204  HH  TYR D 402     -48.115 -24.201  -4.217  1.00  1.050          H  
ATOM   6205  N   PHE D 403     -48.368 -17.598  -6.623  1.00  0.740          N  
ATOM   6206  CA  PHE D 403     -47.136 -16.902  -6.234  1.00  0.800          C  
ATOM   6207  C   PHE D 403     -46.681 -17.086  -4.789  1.00  0.900          C  
ATOM   6208  O   PHE D 403     -47.459 -17.422  -3.896  1.00  0.980          O  
ATOM   6209  CB  PHE D 403     -47.337 -15.407  -6.482  1.00  1.100          C  
ATOM   6210  CG  PHE D 403     -48.414 -14.757  -5.606  1.00  1.100          C  
ATOM   6211  CD1 PHE D 403     -48.043 -14.125  -4.462  1.00  1.100          C  
ATOM   6212  CD2 PHE D 403     -49.786 -14.794  -5.900  1.00  1.100          C  
ATOM   6213  CE1 PHE D 403     -48.958 -13.531  -3.643  1.00  1.100          C  
ATOM   6214  CE2 PHE D 403     -50.694 -14.190  -5.074  1.00  1.100          C  
ATOM   6215  CZ  PHE D 403     -50.273 -13.553  -3.954  1.00  1.100          C  
ATOM   6216  H   PHE D 403     -49.136 -17.741  -5.959  1.00  0.890          H  
ATOM   6217  HA  PHE D 403     -46.334 -17.251  -6.871  1.00  0.960          H  
ATOM   6218 1HB  PHE D 403     -46.394 -14.894  -6.283  1.00  1.320          H  
ATOM   6219 2HB  PHE D 403     -47.574 -15.233  -7.511  1.00  1.320          H  
ATOM   6220  HD1 PHE D 403     -46.991 -14.092  -4.203  1.00  1.320          H  
ATOM   6221  HD2 PHE D 403     -50.151 -15.303  -6.772  1.00  1.320          H  
ATOM   6222  HE1 PHE D 403     -48.619 -13.036  -2.737  1.00  1.320          H  
ATOM   6223  HE2 PHE D 403     -51.752 -14.217  -5.312  1.00  1.320          H  
ATOM   6224  HZ  PHE D 403     -50.983 -13.079  -3.302  1.00  1.320          H  
ATOM   6225  N   LYS D 404     -45.395 -16.820  -4.540  1.00  0.950          N  
ATOM   6226  CA  LYS D 404     -44.846 -16.959  -3.195  1.00  1.120          C  
ATOM   6227  C   LYS D 404     -45.452 -15.972  -2.218  1.00  1.230          C  
ATOM   6228  O   LYS D 404     -45.527 -14.778  -2.505  1.00  1.270          O  
ATOM   6229  CB  LYS D 404     -43.329 -16.766  -3.200  1.00  1.500          C  
ATOM   6230  CG  LYS D 404     -42.547 -17.852  -3.907  1.00  1.500          C  
ATOM   6231  CD  LYS D 404     -41.039 -17.622  -3.775  1.00  1.500          C  
ATOM   6232  CE  LYS D 404     -40.225 -18.701  -4.489  1.00  1.500          C  
ATOM   6233  NZ  LYS D 404     -38.748 -18.482  -4.335  1.00  1.500          N  
ATOM   6234  H   LYS D 404     -44.782 -16.491  -5.291  1.00  1.140          H  
ATOM   6235  HA  LYS D 404     -45.068 -17.966  -2.832  1.00  1.340          H  
ATOM   6236 1HB  LYS D 404     -43.095 -15.823  -3.699  1.00  1.800          H  
ATOM   6237 2HB  LYS D 404     -42.969 -16.692  -2.174  1.00  1.800          H  
ATOM   6238 1HG  LYS D 404     -42.819 -18.822  -3.494  1.00  1.800          H  
ATOM   6239 2HG  LYS D 404     -42.815 -17.830  -4.962  1.00  1.800          H  
ATOM   6240 1HD  LYS D 404     -40.790 -16.648  -4.211  1.00  1.800          H  
ATOM   6241 2HD  LYS D 404     -40.764 -17.607  -2.720  1.00  1.800          H  
ATOM   6242 1HE  LYS D 404     -40.481 -19.675  -4.079  1.00  1.800          H  
ATOM   6243 2HE  LYS D 404     -40.473 -18.688  -5.552  1.00  1.800          H  
ATOM   6244 1HZ  LYS D 404     -38.243 -19.213  -4.822  1.00  1.800          H  
ATOM   6245 2HZ  LYS D 404     -38.496 -17.580  -4.727  1.00  1.800          H  
ATOM   6246 3HZ  LYS D 404     -38.502 -18.505  -3.355  1.00  1.800          H  
ATOM   6247  N   GLU D 405     -45.804 -16.450  -1.031  1.00  1.510          N  
ATOM   6248  CA  GLU D 405     -46.334 -15.556  -0.007  1.00  1.800          C  
ATOM   6249  C   GLU D 405     -45.208 -14.695   0.588  1.00  1.780          C  
ATOM   6250  O   GLU D 405     -45.394 -13.512   0.932  1.00  2.270          O  
ATOM   6251  CB  GLU D 405     -46.992 -16.362   1.107  1.00  2.400          C  
ATOM   6252  CG  GLU D 405     -47.761 -15.538   2.152  1.00  2.400          C  
ATOM   6253  CD  GLU D 405     -48.984 -14.878   1.575  1.00  2.400          C  
ATOM   6254  OE1 GLU D 405     -49.423 -15.318   0.556  1.00  2.400          O  
ATOM   6255  OE2 GLU D 405     -49.462 -13.903   2.113  1.00  2.400          O  
ATOM   6256  H   GLU D 405     -45.730 -17.458  -0.845  1.00  1.810          H  
ATOM   6257  HA  GLU D 405     -47.076 -14.904  -0.468  1.00  2.160          H  
ATOM   6258 1HB  GLU D 405     -47.673 -17.099   0.670  1.00  2.880          H  
ATOM   6259 2HB  GLU D 405     -46.220 -16.909   1.628  1.00  2.880          H  
ATOM   6260 1HG  GLU D 405     -48.072 -16.209   2.957  1.00  2.880          H  
ATOM   6261 2HG  GLU D 405     -47.105 -14.783   2.581  1.00  2.880          H  
ATOM   6262  N   TYR D 406     -44.043 -15.332   0.728  1.00  1.680          N  
ATOM   6263  CA  TYR D 406     -42.872 -14.768   1.370  1.00  1.830          C  
ATOM   6264  C   TYR D 406     -42.450 -13.397   0.875  1.00  1.720          C  
ATOM   6265  O   TYR D 406     -42.216 -13.176  -0.312  1.00  2.110          O  
ATOM   6266  CB  TYR D 406     -41.705 -15.738   1.184  1.00  2.500          C  
ATOM   6267  CG  TYR D 406     -40.407 -15.264   1.771  1.00  2.500          C  
ATOM   6268  CD1 TYR D 406     -40.191 -15.324   3.136  1.00  2.500          C  
ATOM   6269  CD2 TYR D 406     -39.423 -14.764   0.931  1.00  2.500          C  
ATOM   6270  CE1 TYR D 406     -38.994 -14.886   3.659  1.00  2.500          C  
ATOM   6271  CE2 TYR D 406     -38.230 -14.327   1.453  1.00  2.500          C  
ATOM   6272  CZ  TYR D 406     -38.011 -14.387   2.811  1.00  2.500          C  
ATOM   6273  OH  TYR D 406     -36.815 -13.950   3.332  1.00  2.500          O  
ATOM   6274  H   TYR D 406     -43.982 -16.289   0.415  1.00  2.020          H  
ATOM   6275  HA  TYR D 406     -43.089 -14.676   2.433  1.00  2.200          H  
ATOM   6276 1HB  TYR D 406     -41.957 -16.696   1.641  1.00  3.000          H  
ATOM   6277 2HB  TYR D 406     -41.552 -15.916   0.119  1.00  3.000          H  
ATOM   6278  HD1 TYR D 406     -40.963 -15.716   3.796  1.00  3.000          H  
ATOM   6279  HD2 TYR D 406     -39.598 -14.715  -0.145  1.00  3.000          H  
ATOM   6280  HE1 TYR D 406     -38.821 -14.931   4.733  1.00  3.000          H  
ATOM   6281  HE2 TYR D 406     -37.459 -13.933   0.793  1.00  3.000          H  
ATOM   6282  HH  TYR D 406     -36.820 -14.067   4.286  1.00  3.000          H  
ATOM   6283  N   SER D 407     -42.340 -12.493   1.844  1.00  1.820          N  
ATOM   6284  CA  SER D 407     -41.922 -11.101   1.718  1.00  1.910          C  
ATOM   6285  C   SER D 407     -42.598 -10.247   0.643  1.00  1.750          C  
ATOM   6286  O   SER D 407     -41.960  -9.349   0.085  1.00  2.520          O  
ATOM   6287  CB  SER D 407     -40.418 -11.038   1.542  1.00  2.640          C  
ATOM   6288  OG  SER D 407     -39.761 -11.550   2.672  1.00  2.640          O  
ATOM   6289  H   SER D 407     -42.563 -12.806   2.775  1.00  2.180          H  
ATOM   6290  HA  SER D 407     -42.145 -10.625   2.674  1.00  2.290          H  
ATOM   6291 1HB  SER D 407     -40.133 -11.610   0.660  1.00  3.170          H  
ATOM   6292 2HB  SER D 407     -40.111 -10.008   1.379  1.00  3.170          H  
ATOM   6293  HG  SER D 407     -38.822 -11.489   2.478  1.00  3.170          H  
ATOM   6294  N   GLY D 408     -43.892 -10.443   0.384  1.00  1.250          N  
ATOM   6295  CA  GLY D 408     -44.548  -9.542  -0.564  1.00  1.070          C  
ATOM   6296  C   GLY D 408     -44.992  -8.283   0.187  1.00  1.000          C  
ATOM   6297  O   GLY D 408     -44.927  -8.247   1.418  1.00  1.160          O  
ATOM   6298  H   GLY D 408     -44.408 -11.221   0.808  1.00  1.500          H  
ATOM   6299 1HA  GLY D 408     -43.864  -9.279  -1.371  1.00  1.280          H  
ATOM   6300 2HA  GLY D 408     -45.409 -10.036  -1.013  1.00  1.280          H  
ATOM   6301  N   ILE D 409     -45.492  -7.279  -0.539  1.00  0.860          N  
ATOM   6302  CA  ILE D 409     -45.986  -6.043   0.099  1.00  0.890          C  
ATOM   6303  C   ILE D 409     -47.484  -5.866  -0.102  1.00  0.880          C  
ATOM   6304  O   ILE D 409     -47.969  -5.994  -1.220  1.00  0.890          O  
ATOM   6305  CB  ILE D 409     -45.263  -4.794  -0.463  1.00  1.230          C  
ATOM   6306  CG1 ILE D 409     -43.725  -4.857  -0.258  1.00  1.230          C  
ATOM   6307  CG2 ILE D 409     -45.824  -3.557   0.160  1.00  1.230          C  
ATOM   6308  CD1 ILE D 409     -43.239  -4.843   1.187  1.00  1.230          C  
ATOM   6309  H   ILE D 409     -45.498  -7.376  -1.564  1.00  1.030          H  
ATOM   6310  HA  ILE D 409     -45.812  -6.102   1.173  1.00  1.070          H  
ATOM   6311  HB  ILE D 409     -45.423  -4.740  -1.529  1.00  1.480          H  
ATOM   6312 1HG1 ILE D 409     -43.358  -5.771  -0.725  1.00  1.480          H  
ATOM   6313 2HG1 ILE D 409     -43.282  -4.010  -0.766  1.00  1.480          H  
ATOM   6314 1HG2 ILE D 409     -45.339  -2.725  -0.242  1.00  1.480          H  
ATOM   6315 2HG2 ILE D 409     -46.877  -3.470  -0.050  1.00  1.480          H  
ATOM   6316 3HG2 ILE D 409     -45.677  -3.578   1.228  1.00  1.480          H  
ATOM   6317 1HD1 ILE D 409     -42.153  -4.897   1.204  1.00  1.480          H  
ATOM   6318 2HD1 ILE D 409     -43.542  -3.928   1.695  1.00  1.480          H  
ATOM   6319 3HD1 ILE D 409     -43.636  -5.701   1.727  1.00  1.480          H  
ATOM   6320  N   SER D 410     -48.248  -5.605   0.962  1.00  0.970          N  
ATOM   6321  CA  SER D 410     -49.688  -5.431   0.721  1.00  1.010          C  
ATOM   6322  C   SER D 410     -50.069  -4.041   0.182  1.00  1.060          C  
ATOM   6323  O   SER D 410     -49.304  -3.075   0.258  1.00  1.190          O  
ATOM   6324  CB  SER D 410     -50.501  -5.768   1.976  1.00  1.400          C  
ATOM   6325  OG  SER D 410     -50.298  -4.853   3.024  1.00  1.400          O  
ATOM   6326  H   SER D 410     -47.842  -5.520   1.907  1.00  1.160          H  
ATOM   6327  HA  SER D 410     -49.989  -6.150  -0.036  1.00  1.210          H  
ATOM   6328 1HB  SER D 410     -51.560  -5.791   1.718  1.00  1.680          H  
ATOM   6329 2HB  SER D 410     -50.232  -6.766   2.316  1.00  1.680          H  
ATOM   6330  HG  SER D 410     -50.804  -5.218   3.813  1.00  1.680          H  
ATOM   6331  N   PHE D 411     -51.274  -3.949  -0.356  1.00  1.020          N  
ATOM   6332  CA  PHE D 411     -51.903  -2.718  -0.819  1.00  1.180          C  
ATOM   6333  C   PHE D 411     -53.412  -2.825  -0.682  1.00  1.100          C  
ATOM   6334  O   PHE D 411     -54.000  -3.874  -0.962  1.00  0.950          O  
ATOM   6335  CB  PHE D 411     -51.555  -2.405  -2.267  1.00  1.590          C  
ATOM   6336  CG  PHE D 411     -52.305  -1.214  -2.799  1.00  1.590          C  
ATOM   6337  CD1 PHE D 411     -51.836   0.061  -2.608  1.00  1.590          C  
ATOM   6338  CD2 PHE D 411     -53.513  -1.375  -3.473  1.00  1.590          C  
ATOM   6339  CE1 PHE D 411     -52.530   1.145  -3.080  1.00  1.590          C  
ATOM   6340  CE2 PHE D 411     -54.203  -0.301  -3.937  1.00  1.590          C  
ATOM   6341  CZ  PHE D 411     -53.709   0.964  -3.745  1.00  1.590          C  
ATOM   6342  H   PHE D 411     -51.792  -4.819  -0.478  1.00  1.220          H  
ATOM   6343  HA  PHE D 411     -51.561  -1.893  -0.192  1.00  1.420          H  
ATOM   6344 1HB  PHE D 411     -50.500  -2.186  -2.331  1.00  1.910          H  
ATOM   6345 2HB  PHE D 411     -51.746  -3.260  -2.897  1.00  1.910          H  
ATOM   6346  HD1 PHE D 411     -50.910   0.209  -2.086  1.00  1.910          H  
ATOM   6347  HD2 PHE D 411     -53.913  -2.363  -3.623  1.00  1.910          H  
ATOM   6348  HE1 PHE D 411     -52.143   2.158  -2.931  1.00  1.910          H  
ATOM   6349  HE2 PHE D 411     -55.138  -0.444  -4.458  1.00  1.910          H  
ATOM   6350  HZ  PHE D 411     -54.253   1.830  -4.118  1.00  1.910          H  
ATOM   6351  N   GLU D 412     -54.071  -1.758  -0.251  1.00  1.230          N  
ATOM   6352  CA  GLU D 412     -55.517  -1.860  -0.157  1.00  1.180          C  
ATOM   6353  C   GLU D 412     -56.220  -0.667  -0.782  1.00  1.310          C  
ATOM   6354  O   GLU D 412     -55.831   0.477  -0.549  1.00  1.470          O  
ATOM   6355  CB  GLU D 412     -55.907  -1.949   1.322  1.00  1.670          C  
ATOM   6356  CG  GLU D 412     -55.298  -3.142   2.076  1.00  1.670          C  
ATOM   6357  CD  GLU D 412     -55.754  -3.226   3.513  1.00  1.670          C  
ATOM   6358  OE1 GLU D 412     -56.373  -2.306   3.968  1.00  1.670          O  
ATOM   6359  OE2 GLU D 412     -55.544  -4.247   4.142  1.00  1.670          O  
ATOM   6360  H   GLU D 412     -53.599  -0.901   0.007  1.00  1.480          H  
ATOM   6361  HA  GLU D 412     -55.854  -2.756  -0.681  1.00  1.420          H  
ATOM   6362 1HB  GLU D 412     -55.603  -1.037   1.833  1.00  2.010          H  
ATOM   6363 2HB  GLU D 412     -56.991  -2.024   1.402  1.00  2.010          H  
ATOM   6364 1HG  GLU D 412     -55.556  -4.057   1.553  1.00  2.010          H  
ATOM   6365 2HG  GLU D 412     -54.212  -3.051   2.067  1.00  2.010          H  
ATOM   6366  N   ASN D 413     -57.287  -0.949  -1.551  1.00  1.300          N  
ATOM   6367  CA  ASN D 413     -58.143   0.103  -2.121  1.00  1.520          C  
ATOM   6368  C   ASN D 413     -59.309  -0.499  -2.913  1.00  1.530          C  
ATOM   6369  O   ASN D 413     -59.302  -1.676  -3.261  1.00  1.470          O  
ATOM   6370  CB  ASN D 413     -57.359   1.068  -3.011  1.00  2.040          C  
ATOM   6371  CG  ASN D 413     -57.921   2.471  -3.020  1.00  2.040          C  
ATOM   6372  OD1 ASN D 413     -59.139   2.685  -2.906  1.00  2.040          O  
ATOM   6373  ND2 ASN D 413     -57.050   3.438  -3.135  1.00  2.040          N  
ATOM   6374  H   ASN D 413     -57.538  -1.937  -1.680  1.00  1.560          H  
ATOM   6375  HA  ASN D 413     -58.573   0.675  -1.299  1.00  1.820          H  
ATOM   6376 1HB  ASN D 413     -56.339   1.132  -2.722  1.00  2.450          H  
ATOM   6377 2HB  ASN D 413     -57.376   0.697  -4.027  1.00  2.450          H  
ATOM   6378 1HD2 ASN D 413     -57.356   4.391  -3.134  1.00  2.450          H  
ATOM   6379 2HD2 ASN D 413     -56.070   3.234  -3.208  1.00  2.450          H  
ATOM   6380  N   GLU D 414     -60.292   0.338  -3.228  1.00  1.700          N  
ATOM   6381  CA  GLU D 414     -61.473   0.012  -4.034  1.00  1.930          C  
ATOM   6382  C   GLU D 414     -62.174  -1.292  -3.616  1.00  1.830          C  
ATOM   6383  O   GLU D 414     -62.656  -2.041  -4.463  1.00  2.080          O  
ATOM   6384  CB  GLU D 414     -61.138  -0.032  -5.537  1.00  2.610          C  
ATOM   6385  CG  GLU D 414     -60.636   1.306  -6.117  1.00  2.610          C  
ATOM   6386  CD  GLU D 414     -60.502   1.310  -7.644  1.00  2.610          C  
ATOM   6387  OE1 GLU D 414     -60.508   0.256  -8.232  1.00  2.610          O  
ATOM   6388  OE2 GLU D 414     -60.467   2.376  -8.216  1.00  2.610          O  
ATOM   6389  H   GLU D 414     -60.190   1.295  -2.906  1.00  2.040          H  
ATOM   6390  HA  GLU D 414     -62.192   0.819  -3.899  1.00  2.320          H  
ATOM   6391 1HB  GLU D 414     -60.380  -0.792  -5.720  1.00  3.130          H  
ATOM   6392 2HB  GLU D 414     -62.024  -0.320  -6.098  1.00  3.130          H  
ATOM   6393 1HG  GLU D 414     -61.319   2.098  -5.820  1.00  3.130          H  
ATOM   6394 2HG  GLU D 414     -59.662   1.524  -5.680  1.00  3.130          H  
ATOM   6395  N   GLY D 415     -62.248  -1.559  -2.309  1.00  1.760          N  
ATOM   6396  CA  GLY D 415     -62.937  -2.743  -1.794  1.00  1.730          C  
ATOM   6397  C   GLY D 415     -62.145  -4.061  -1.841  1.00  1.450          C  
ATOM   6398  O   GLY D 415     -62.665  -5.097  -1.417  1.00  1.500          O  
ATOM   6399  H   GLY D 415     -61.842  -0.910  -1.649  1.00  2.110          H  
ATOM   6400 1HA  GLY D 415     -63.233  -2.550  -0.763  1.00  2.080          H  
ATOM   6401 2HA  GLY D 415     -63.862  -2.874  -2.353  1.00  2.080          H  
ATOM   6402  N   ASN D 416     -60.896  -4.036  -2.322  1.00  1.260          N  
ATOM   6403  CA  ASN D 416     -60.110  -5.262  -2.453  1.00  1.060          C  
ATOM   6404  C   ASN D 416     -58.695  -5.225  -1.895  1.00  0.920          C  
ATOM   6405  O   ASN D 416     -58.067  -4.173  -1.711  1.00  0.960          O  
ATOM   6406  CB  ASN D 416     -60.062  -5.696  -3.903  1.00  1.560          C  
ATOM   6407  CG  ASN D 416     -61.346  -6.246  -4.375  1.00  1.560          C  
ATOM   6408  OD1 ASN D 416     -61.733  -7.336  -3.955  1.00  1.560          O  
ATOM   6409  ND2 ASN D 416     -62.018  -5.539  -5.239  1.00  1.560          N  
ATOM   6410  H   ASN D 416     -60.496  -3.153  -2.647  1.00  1.510          H  
ATOM   6411  HA  ASN D 416     -60.628  -6.044  -1.898  1.00  1.270          H  
ATOM   6412 1HB  ASN D 416     -59.835  -4.833  -4.514  1.00  1.880          H  
ATOM   6413 2HB  ASN D 416     -59.265  -6.430  -4.056  1.00  1.880          H  
ATOM   6414 1HD2 ASN D 416     -62.894  -5.874  -5.586  1.00  1.880          H  
ATOM   6415 2HD2 ASN D 416     -61.658  -4.656  -5.543  1.00  1.880          H  
ATOM   6416  N   LYS D 417     -58.189  -6.429  -1.627  1.00  0.810          N  
ATOM   6417  CA  LYS D 417     -56.830  -6.603  -1.151  1.00  0.710          C  
ATOM   6418  C   LYS D 417     -55.931  -6.970  -2.323  1.00  0.640          C  
ATOM   6419  O   LYS D 417     -56.299  -7.815  -3.151  1.00  0.630          O  
ATOM   6420  CB  LYS D 417     -56.767  -7.719  -0.109  1.00  1.030          C  
ATOM   6421  CG  LYS D 417     -57.706  -7.590   1.111  1.00  1.030          C  
ATOM   6422  CD  LYS D 417     -57.426  -6.364   1.983  1.00  1.030          C  
ATOM   6423  CE  LYS D 417     -58.274  -6.413   3.260  1.00  1.030          C  
ATOM   6424  NZ  LYS D 417     -58.129  -5.196   4.103  1.00  1.030          N  
ATOM   6425  H   LYS D 417     -58.765  -7.245  -1.795  1.00  0.970          H  
ATOM   6426  HA  LYS D 417     -56.464  -5.666  -0.726  1.00  0.850          H  
ATOM   6427 1HB  LYS D 417     -56.997  -8.666  -0.594  1.00  1.240          H  
ATOM   6428 2HB  LYS D 417     -55.751  -7.781   0.261  1.00  1.240          H  
ATOM   6429 1HG  LYS D 417     -58.736  -7.538   0.761  1.00  1.240          H  
ATOM   6430 2HG  LYS D 417     -57.597  -8.484   1.727  1.00  1.240          H  
ATOM   6431 1HD  LYS D 417     -56.371  -6.330   2.263  1.00  1.240          H  
ATOM   6432 2HD  LYS D 417     -57.669  -5.452   1.434  1.00  1.240          H  
ATOM   6433 1HE  LYS D 417     -59.320  -6.531   2.987  1.00  1.240          H  
ATOM   6434 2HE  LYS D 417     -57.965  -7.267   3.835  1.00  1.240          H  
ATOM   6435 1HZ  LYS D 417     -58.692  -5.277   4.931  1.00  1.240          H  
ATOM   6436 2HZ  LYS D 417     -57.146  -5.069   4.375  1.00  1.240          H  
ATOM   6437 3HZ  LYS D 417     -58.421  -4.383   3.579  1.00  1.240          H  
ATOM   6438  N   TYR D 418     -54.768  -6.331  -2.381  1.00  0.660          N  
ATOM   6439  CA  TYR D 418     -53.769  -6.558  -3.413  1.00  0.660          C  
ATOM   6440  C   TYR D 418     -52.393  -6.748  -2.795  1.00  0.680          C  
ATOM   6441  O   TYR D 418     -52.121  -6.243  -1.696  1.00  0.730          O  
ATOM   6442  CB  TYR D 418     -53.699  -5.335  -4.346  1.00  0.920          C  
ATOM   6443  CG  TYR D 418     -54.977  -5.011  -5.065  1.00  0.920          C  
ATOM   6444  CD1 TYR D 418     -55.970  -4.280  -4.423  1.00  0.920          C  
ATOM   6445  CD2 TYR D 418     -55.160  -5.422  -6.366  1.00  0.920          C  
ATOM   6446  CE1 TYR D 418     -57.141  -4.007  -5.072  1.00  0.920          C  
ATOM   6447  CE2 TYR D 418     -56.335  -5.136  -7.012  1.00  0.920          C  
ATOM   6448  CZ  TYR D 418     -57.324  -4.453  -6.373  1.00  0.920          C  
ATOM   6449  OH  TYR D 418     -58.503  -4.206  -7.039  1.00  0.920          O  
ATOM   6450  H   TYR D 418     -54.569  -5.603  -1.688  1.00  0.790          H  
ATOM   6451  HA  TYR D 418     -54.023  -7.456  -3.975  1.00  0.790          H  
ATOM   6452 1HB  TYR D 418     -53.423  -4.487  -3.761  1.00  1.110          H  
ATOM   6453 2HB  TYR D 418     -52.915  -5.491  -5.089  1.00  1.110          H  
ATOM   6454  HD1 TYR D 418     -55.829  -3.936  -3.395  1.00  1.110          H  
ATOM   6455  HD2 TYR D 418     -54.376  -5.982  -6.880  1.00  1.110          H  
ATOM   6456  HE1 TYR D 418     -57.926  -3.447  -4.561  1.00  1.110          H  
ATOM   6457  HE2 TYR D 418     -56.489  -5.462  -8.032  1.00  1.110          H  
ATOM   6458  HH  TYR D 418     -59.121  -3.742  -6.465  1.00  1.110          H  
ATOM   6459  N   LYS D 419     -51.513  -7.432  -3.518  1.00  0.660          N  
ATOM   6460  CA  LYS D 419     -50.116  -7.500  -3.107  1.00  0.670          C  
ATOM   6461  C   LYS D 419     -49.185  -7.155  -4.259  1.00  0.580          C  
ATOM   6462  O   LYS D 419     -49.494  -7.391  -5.435  1.00  0.510          O  
ATOM   6463  CB  LYS D 419     -49.752  -8.873  -2.524  1.00  0.930          C  
ATOM   6464  CG  LYS D 419     -50.437  -9.157  -1.206  1.00  0.930          C  
ATOM   6465  CD  LYS D 419     -50.149 -10.534  -0.623  1.00  0.930          C  
ATOM   6466  CE  LYS D 419     -48.755 -10.631  -0.011  1.00  0.930          C  
ATOM   6467  NZ  LYS D 419     -48.648 -11.816   0.885  1.00  0.930          N  
ATOM   6468  H   LYS D 419     -51.832  -7.891  -4.379  1.00  0.790          H  
ATOM   6469  HA  LYS D 419     -49.955  -6.753  -2.337  1.00  0.800          H  
ATOM   6470 1HB  LYS D 419     -50.001  -9.660  -3.239  1.00  1.120          H  
ATOM   6471 2HB  LYS D 419     -48.675  -8.901  -2.356  1.00  1.120          H  
ATOM   6472 1HG  LYS D 419     -50.115  -8.415  -0.487  1.00  1.120          H  
ATOM   6473 2HG  LYS D 419     -51.489  -9.036  -1.346  1.00  1.120          H  
ATOM   6474 1HD  LYS D 419     -50.889 -10.760   0.149  1.00  1.120          H  
ATOM   6475 2HD  LYS D 419     -50.235 -11.286  -1.404  1.00  1.120          H  
ATOM   6476 1HE  LYS D 419     -48.023 -10.734  -0.808  1.00  1.120          H  
ATOM   6477 2HE  LYS D 419     -48.531  -9.724   0.559  1.00  1.120          H  
ATOM   6478 1HZ  LYS D 419     -47.720 -11.893   1.285  1.00  1.120          H  
ATOM   6479 2HZ  LYS D 419     -49.323 -11.739   1.648  1.00  1.120          H  
ATOM   6480 3HZ  LYS D 419     -48.860 -12.669   0.359  1.00  1.120          H  
ATOM   6481  N   ILE D 420     -48.026  -6.608  -3.914  1.00  0.610          N  
ATOM   6482  CA  ILE D 420     -47.030  -6.322  -4.916  1.00  0.550          C  
ATOM   6483  C   ILE D 420     -46.020  -7.439  -4.805  1.00  0.560          C  
ATOM   6484  O   ILE D 420     -45.417  -7.690  -3.748  1.00  0.640          O  
ATOM   6485  CB  ILE D 420     -46.346  -4.953  -4.718  1.00  0.790          C  
ATOM   6486  CG1 ILE D 420     -47.385  -3.826  -4.756  1.00  0.790          C  
ATOM   6487  CG2 ILE D 420     -45.330  -4.739  -5.855  1.00  0.790          C  
ATOM   6488  CD1 ILE D 420     -47.868  -3.355  -3.419  1.00  0.790          C  
ATOM   6489  H   ILE D 420     -47.852  -6.406  -2.935  1.00  0.730          H  
ATOM   6490  HA  ILE D 420     -47.474  -6.355  -5.909  1.00  0.660          H  
ATOM   6491  HB  ILE D 420     -45.843  -4.920  -3.763  1.00  0.950          H  
ATOM   6492 1HG1 ILE D 420     -46.970  -2.979  -5.298  1.00  0.950          H  
ATOM   6493 2HG1 ILE D 420     -48.249  -4.189  -5.270  1.00  0.950          H  
ATOM   6494 1HG2 ILE D 420     -44.839  -3.782  -5.755  1.00  0.950          H  
ATOM   6495 2HG2 ILE D 420     -44.574  -5.524  -5.837  1.00  0.950          H  
ATOM   6496 3HG2 ILE D 420     -45.857  -4.770  -6.806  1.00  0.950          H  
ATOM   6497 1HD1 ILE D 420     -48.597  -2.570  -3.576  1.00  0.950          H  
ATOM   6498 2HD1 ILE D 420     -48.329  -4.159  -2.864  1.00  0.950          H  
ATOM   6499 3HD1 ILE D 420     -47.039  -2.973  -2.856  1.00  0.950          H  
ATOM   6500  N   ILE D 421     -45.900  -8.142  -5.915  1.00  0.530          N  
ATOM   6501  CA  ILE D 421     -45.096  -9.334  -6.047  1.00  0.590          C  
ATOM   6502  C   ILE D 421     -44.001  -9.093  -7.082  1.00  0.550          C  
ATOM   6503  O   ILE D 421     -44.267  -8.537  -8.145  1.00  0.560          O  
ATOM   6504  CB  ILE D 421     -46.066 -10.487  -6.447  1.00  0.800          C  
ATOM   6505  CG1 ILE D 421     -47.242 -10.582  -5.403  1.00  0.800          C  
ATOM   6506  CG2 ILE D 421     -45.389 -11.825  -6.623  1.00  0.800          C  
ATOM   6507  CD1 ILE D 421     -46.836 -10.862  -3.955  1.00  0.800          C  
ATOM   6508  H   ILE D 421     -46.429  -7.836  -6.738  1.00  0.640          H  
ATOM   6509  HA  ILE D 421     -44.613  -9.558  -5.099  1.00  0.710          H  
ATOM   6510  HB  ILE D 421     -46.523 -10.218  -7.384  1.00  0.960          H  
ATOM   6511 1HG1 ILE D 421     -47.809  -9.654  -5.432  1.00  0.960          H  
ATOM   6512 2HG1 ILE D 421     -47.904 -11.384  -5.724  1.00  0.960          H  
ATOM   6513 1HG2 ILE D 421     -46.127 -12.557  -6.927  1.00  0.960          H  
ATOM   6514 2HG2 ILE D 421     -44.634 -11.740  -7.390  1.00  0.960          H  
ATOM   6515 3HG2 ILE D 421     -44.929 -12.142  -5.694  1.00  0.960          H  
ATOM   6516 1HD1 ILE D 421     -47.726 -10.914  -3.351  1.00  0.960          H  
ATOM   6517 2HD1 ILE D 421     -46.301 -11.805  -3.882  1.00  0.960          H  
ATOM   6518 3HD1 ILE D 421     -46.209 -10.075  -3.574  1.00  0.960          H  
ATOM   6519  N   GLY D 422     -42.746  -9.438  -6.801  1.00  0.610          N  
ATOM   6520  CA  GLY D 422     -41.756  -9.210  -7.849  1.00  0.630          C  
ATOM   6521  C   GLY D 422     -42.033 -10.219  -8.946  1.00  0.670          C  
ATOM   6522  O   GLY D 422     -42.562 -11.289  -8.670  1.00  0.710          O  
ATOM   6523  H   GLY D 422     -42.448  -9.899  -5.926  1.00  0.730          H  
ATOM   6524 1HA  GLY D 422     -41.820  -8.194  -8.233  1.00  0.760          H  
ATOM   6525 2HA  GLY D 422     -40.750  -9.356  -7.448  1.00  0.760          H  
ATOM   6526  N   PHE D 423     -41.609  -9.974 -10.174  1.00  0.760          N  
ATOM   6527  CA  PHE D 423     -41.837 -10.972 -11.219  1.00  0.910          C  
ATOM   6528  C   PHE D 423     -41.198 -12.308 -10.806  1.00  0.970          C  
ATOM   6529  O   PHE D 423     -41.757 -13.386 -11.012  1.00  1.060          O  
ATOM   6530  CB  PHE D 423     -41.217 -10.506 -12.541  1.00  1.210          C  
ATOM   6531  CG  PHE D 423     -41.894  -9.318 -13.246  1.00  1.210          C  
ATOM   6532  CD1 PHE D 423     -43.229  -8.964 -13.049  1.00  1.210          C  
ATOM   6533  CD2 PHE D 423     -41.156  -8.550 -14.133  1.00  1.210          C  
ATOM   6534  CE1 PHE D 423     -43.777  -7.892 -13.729  1.00  1.210          C  
ATOM   6535  CE2 PHE D 423     -41.723  -7.480 -14.792  1.00  1.210          C  
ATOM   6536  CZ  PHE D 423     -43.027  -7.159 -14.585  1.00  1.210          C  
ATOM   6537  H   PHE D 423     -41.180  -9.072 -10.405  1.00  0.910          H  
ATOM   6538  HA  PHE D 423     -42.906 -11.139 -11.332  1.00  1.090          H  
ATOM   6539 1HB  PHE D 423     -40.179 -10.224 -12.350  1.00  1.460          H  
ATOM   6540 2HB  PHE D 423     -41.195 -11.339 -13.236  1.00  1.460          H  
ATOM   6541  HD1 PHE D 423     -43.850  -9.529 -12.370  1.00  1.460          H  
ATOM   6542  HD2 PHE D 423     -40.111  -8.795 -14.306  1.00  1.460          H  
ATOM   6543  HE1 PHE D 423     -44.812  -7.620 -13.582  1.00  1.460          H  
ATOM   6544  HE2 PHE D 423     -41.136  -6.884 -15.479  1.00  1.460          H  
ATOM   6545  HZ  PHE D 423     -43.464  -6.312 -15.111  1.00  1.460          H  
ATOM   6546  N   GLU D 424     -40.023 -12.232 -10.190  1.00  1.000          N  
ATOM   6547  CA  GLU D 424     -39.263 -13.390  -9.724  1.00  1.180          C  
ATOM   6548  C   GLU D 424     -39.920 -14.139  -8.550  1.00  1.050          C  
ATOM   6549  O   GLU D 424     -39.478 -15.229  -8.187  1.00  1.130          O  
ATOM   6550  CB  GLU D 424     -37.835 -12.965  -9.341  1.00  1.580          C  
ATOM   6551  CG  GLU D 424     -37.720 -11.994  -8.143  1.00  1.580          C  
ATOM   6552  CD  GLU D 424     -37.849 -10.551  -8.546  1.00  1.580          C  
ATOM   6553  OE1 GLU D 424     -38.369 -10.310  -9.610  1.00  1.580          O  
ATOM   6554  OE2 GLU D 424     -37.434  -9.697  -7.807  1.00  1.580          O  
ATOM   6555  H   GLU D 424     -39.618 -11.304 -10.052  1.00  1.200          H  
ATOM   6556  HA  GLU D 424     -39.187 -14.091 -10.556  1.00  1.420          H  
ATOM   6557 1HB  GLU D 424     -37.251 -13.853  -9.097  1.00  1.900          H  
ATOM   6558 2HB  GLU D 424     -37.358 -12.493 -10.199  1.00  1.900          H  
ATOM   6559 1HG  GLU D 424     -38.490 -12.220  -7.405  1.00  1.900          H  
ATOM   6560 2HG  GLU D 424     -36.754 -12.144  -7.666  1.00  1.900          H  
ATOM   6561  N   ASP D 425     -40.942 -13.544  -7.925  1.00  0.920          N  
ATOM   6562  CA  ASP D 425     -41.637 -14.140  -6.789  1.00  0.880          C  
ATOM   6563  C   ASP D 425     -42.878 -14.909  -7.248  1.00  0.820          C  
ATOM   6564  O   ASP D 425     -43.635 -15.444  -6.425  1.00  0.900          O  
ATOM   6565  CB  ASP D 425     -42.099 -13.045  -5.821  1.00  1.250          C  
ATOM   6566  CG  ASP D 425     -41.014 -12.254  -5.114  1.00  1.250          C  
ATOM   6567  OD1 ASP D 425     -39.981 -12.795  -4.776  1.00  1.250          O  
ATOM   6568  OD2 ASP D 425     -41.231 -11.046  -4.955  1.00  1.250          O  
ATOM   6569  H   ASP D 425     -41.291 -12.653  -8.273  1.00  1.100          H  
ATOM   6570  HA  ASP D 425     -40.963 -14.829  -6.282  1.00  1.060          H  
ATOM   6571 1HB  ASP D 425     -42.665 -12.339  -6.389  1.00  1.500          H  
ATOM   6572 2HB  ASP D 425     -42.767 -13.476  -5.070  1.00  1.500          H  
ATOM   6573  N   VAL D 426     -43.110 -14.929  -8.557  1.00  0.820          N  
ATOM   6574  CA  VAL D 426     -44.264 -15.588  -9.141  1.00  0.800          C  
ATOM   6575  C   VAL D 426     -43.904 -17.028  -9.464  1.00  0.750          C  
ATOM   6576  O   VAL D 426     -42.798 -17.311  -9.916  1.00  0.810          O  
ATOM   6577  CB  VAL D 426     -44.753 -14.814 -10.368  1.00  1.130          C  
ATOM   6578  CG1 VAL D 426     -45.924 -15.520 -11.006  1.00  1.130          C  
ATOM   6579  CG2 VAL D 426     -45.158 -13.431  -9.915  1.00  1.130          C  
ATOM   6580  H   VAL D 426     -42.456 -14.465  -9.200  1.00  0.980          H  
ATOM   6581  HA  VAL D 426     -45.070 -15.591  -8.412  1.00  0.960          H  
ATOM   6582  HB  VAL D 426     -43.949 -14.737 -11.101  1.00  1.350          H  
ATOM   6583 1HG1 VAL D 426     -46.276 -14.942 -11.848  1.00  1.350          H  
ATOM   6584 2HG1 VAL D 426     -45.697 -16.516 -11.335  1.00  1.350          H  
ATOM   6585 3HG1 VAL D 426     -46.654 -15.573 -10.266  1.00  1.350          H  
ATOM   6586 1HG2 VAL D 426     -45.482 -12.866 -10.745  1.00  1.350          H  
ATOM   6587 2HG2 VAL D 426     -45.960 -13.508  -9.188  1.00  1.350          H  
ATOM   6588 3HG2 VAL D 426     -44.304 -12.933  -9.465  1.00  1.350          H  
ATOM   6589  N   LEU D 427     -44.795 -17.954  -9.155  1.00  0.660          N  
ATOM   6590  CA  LEU D 427     -44.525 -19.358  -9.384  1.00  0.620          C  
ATOM   6591  C   LEU D 427     -45.089 -19.902 -10.686  1.00  0.560          C  
ATOM   6592  O   LEU D 427     -44.373 -20.572 -11.444  1.00  0.570          O  
ATOM   6593  CB  LEU D 427     -45.135 -20.107  -8.211  1.00  0.880          C  
ATOM   6594  CG  LEU D 427     -44.547 -19.758  -6.856  1.00  0.880          C  
ATOM   6595  CD1 LEU D 427     -45.388 -20.351  -5.818  1.00  0.880          C  
ATOM   6596  CD2 LEU D 427     -43.144 -20.308  -6.727  1.00  0.880          C  
ATOM   6597  H   LEU D 427     -45.716 -17.690  -8.800  1.00  0.790          H  
ATOM   6598  HA  LEU D 427     -43.452 -19.500  -9.413  1.00  0.740          H  
ATOM   6599 1HB  LEU D 427     -46.191 -19.887  -8.177  1.00  1.060          H  
ATOM   6600 2HB  LEU D 427     -45.013 -21.164  -8.372  1.00  1.060          H  
ATOM   6601  HG  LEU D 427     -44.523 -18.684  -6.730  1.00  1.060          H  
ATOM   6602 1HD1 LEU D 427     -44.974 -20.090  -4.849  1.00  1.060          H  
ATOM   6603 2HD1 LEU D 427     -46.399 -19.956  -5.900  1.00  1.060          H  
ATOM   6604 3HD1 LEU D 427     -45.407 -21.431  -5.942  1.00  1.060          H  
ATOM   6605 1HD2 LEU D 427     -42.757 -20.061  -5.766  1.00  1.060          H  
ATOM   6606 2HD2 LEU D 427     -43.167 -21.386  -6.831  1.00  1.060          H  
ATOM   6607 3HD2 LEU D 427     -42.488 -19.885  -7.481  1.00  1.060          H  
ATOM   6608  N   ALA D 428     -46.358 -19.600 -10.972  1.00  0.540          N  
ATOM   6609  CA  ALA D 428     -46.995 -20.202 -12.143  1.00  0.530          C  
ATOM   6610  C   ALA D 428     -48.295 -19.567 -12.610  1.00  0.550          C  
ATOM   6611  O   ALA D 428     -49.002 -18.880 -11.869  1.00  0.590          O  
ATOM   6612  CB  ALA D 428     -47.289 -21.653 -11.854  1.00  0.750          C  
ATOM   6613  H   ALA D 428     -46.873 -18.983 -10.339  1.00  0.650          H  
ATOM   6614  HA  ALA D 428     -46.293 -20.128 -12.969  1.00  0.640          H  
ATOM   6615 1HB  ALA D 428     -47.709 -22.100 -12.741  1.00  0.900          H  
ATOM   6616 2HB  ALA D 428     -46.388 -22.187 -11.571  1.00  0.900          H  
ATOM   6617 3HB  ALA D 428     -48.007 -21.708 -11.046  1.00  0.900          H  
ATOM   6618  N   PHE D 429     -48.644 -19.891 -13.844  1.00  0.600          N  
ATOM   6619  CA  PHE D 429     -49.931 -19.583 -14.441  1.00  0.720          C  
ATOM   6620  C   PHE D 429     -50.881 -20.691 -14.007  1.00  0.720          C  
ATOM   6621  O   PHE D 429     -50.512 -21.871 -14.051  1.00  0.770          O  
ATOM   6622  CB  PHE D 429     -49.849 -19.673 -15.975  1.00  0.960          C  
ATOM   6623  CG  PHE D 429     -49.078 -18.630 -16.722  1.00  0.960          C  
ATOM   6624  CD1 PHE D 429     -47.701 -18.739 -16.890  1.00  0.960          C  
ATOM   6625  CD2 PHE D 429     -49.738 -17.574 -17.333  1.00  0.960          C  
ATOM   6626  CE1 PHE D 429     -47.018 -17.802 -17.627  1.00  0.960          C  
ATOM   6627  CE2 PHE D 429     -49.051 -16.643 -18.069  1.00  0.960          C  
ATOM   6628  CZ  PHE D 429     -47.694 -16.754 -18.213  1.00  0.960          C  
ATOM   6629  H   PHE D 429     -47.994 -20.437 -14.396  1.00  0.720          H  
ATOM   6630  HA  PHE D 429     -50.301 -18.622 -14.093  1.00  0.860          H  
ATOM   6631 1HB  PHE D 429     -49.413 -20.627 -16.226  1.00  1.150          H  
ATOM   6632 2HB  PHE D 429     -50.862 -19.680 -16.370  1.00  1.150          H  
ATOM   6633  HD1 PHE D 429     -47.160 -19.578 -16.437  1.00  1.150          H  
ATOM   6634  HD2 PHE D 429     -50.819 -17.483 -17.227  1.00  1.150          H  
ATOM   6635  HE1 PHE D 429     -45.946 -17.897 -17.751  1.00  1.150          H  
ATOM   6636  HE2 PHE D 429     -49.590 -15.821 -18.540  1.00  1.150          H  
ATOM   6637  HZ  PHE D 429     -47.165 -16.021 -18.796  1.00  1.150          H  
ATOM   6638  N   GLU D 430     -52.119 -20.362 -13.656  1.00  0.930          N  
ATOM   6639  CA  GLU D 430     -53.040 -21.458 -13.319  1.00  1.100          C  
ATOM   6640  C   GLU D 430     -54.473 -21.260 -13.789  1.00  1.280          C  
ATOM   6641  O   GLU D 430     -55.143 -20.315 -13.396  1.00  1.620          O  
ATOM   6642  CB  GLU D 430     -53.055 -21.691 -11.805  1.00  1.470          C  
ATOM   6643  CG  GLU D 430     -53.968 -22.848 -11.346  1.00  1.470          C  
ATOM   6644  CD  GLU D 430     -53.933 -23.050  -9.864  1.00  1.470          C  
ATOM   6645  OE1 GLU D 430     -52.997 -22.608  -9.264  1.00  1.470          O  
ATOM   6646  OE2 GLU D 430     -54.881 -23.585  -9.309  1.00  1.470          O  
ATOM   6647  H   GLU D 430     -52.377 -19.370 -13.606  1.00  1.120          H  
ATOM   6648  HA  GLU D 430     -52.669 -22.355 -13.790  1.00  1.320          H  
ATOM   6649 1HB  GLU D 430     -52.040 -21.910 -11.465  1.00  1.770          H  
ATOM   6650 2HB  GLU D 430     -53.379 -20.779 -11.298  1.00  1.770          H  
ATOM   6651 1HG  GLU D 430     -54.996 -22.651 -11.644  1.00  1.770          H  
ATOM   6652 2HG  GLU D 430     -53.641 -23.767 -11.843  1.00  1.770          H  
ATOM   6653  N   LYS D 431     -54.982 -22.206 -14.570  1.00  1.230          N  
ATOM   6654  CA  LYS D 431     -56.353 -22.080 -15.042  1.00  1.480          C  
ATOM   6655  C   LYS D 431     -56.895 -23.423 -15.533  1.00  1.770          C  
ATOM   6656  O   LYS D 431     -56.134 -24.194 -16.110  1.00  2.080          O  
ATOM   6657  CB  LYS D 431     -56.434 -21.033 -16.161  1.00  1.970          C  
ATOM   6658  CG  LYS D 431     -55.661 -21.377 -17.420  1.00  1.970          C  
ATOM   6659  CD  LYS D 431     -55.757 -20.249 -18.440  1.00  1.970          C  
ATOM   6660  CE  LYS D 431     -54.979 -20.571 -19.707  1.00  1.970          C  
ATOM   6661  NZ  LYS D 431     -55.065 -19.468 -20.713  1.00  1.970          N  
ATOM   6662  H   LYS D 431     -54.384 -22.999 -14.836  1.00  1.480          H  
ATOM   6663  HA  LYS D 431     -56.933 -21.716 -14.206  1.00  1.780          H  
ATOM   6664 1HB  LYS D 431     -57.470 -20.877 -16.447  1.00  2.370          H  
ATOM   6665 2HB  LYS D 431     -56.054 -20.079 -15.796  1.00  2.370          H  
ATOM   6666 1HG  LYS D 431     -54.616 -21.560 -17.171  1.00  2.370          H  
ATOM   6667 2HG  LYS D 431     -56.077 -22.284 -17.862  1.00  2.370          H  
ATOM   6668 1HD  LYS D 431     -56.805 -20.098 -18.699  1.00  2.370          H  
ATOM   6669 2HD  LYS D 431     -55.370 -19.329 -18.004  1.00  2.370          H  
ATOM   6670 1HE  LYS D 431     -53.933 -20.734 -19.448  1.00  2.370          H  
ATOM   6671 2HE  LYS D 431     -55.378 -21.486 -20.147  1.00  2.370          H  
ATOM   6672 1HZ  LYS D 431     -54.534 -19.722 -21.536  1.00  2.370          H  
ATOM   6673 2HZ  LYS D 431     -56.030 -19.317 -20.971  1.00  2.370          H  
ATOM   6674 3HZ  LYS D 431     -54.686 -18.615 -20.320  1.00  2.370          H  
ATOM   6675  N   PRO D 432     -58.208 -23.691 -15.419  1.00  2.120          N  
ATOM   6676  CA  PRO D 432     -58.871 -24.881 -15.926  1.00  2.530          C  
ATOM   6677  C   PRO D 432     -58.585 -25.129 -17.402  1.00  2.730          C  
ATOM   6678  O   PRO D 432     -58.634 -24.202 -18.214  1.00  3.050          O  
ATOM   6679  CB  PRO D 432     -60.341 -24.542 -15.708  1.00  3.790          C  
ATOM   6680  CG  PRO D 432     -60.358 -23.609 -14.535  1.00  3.790          C  
ATOM   6681  CD  PRO D 432     -59.122 -22.763 -14.695  1.00  3.790          C  
ATOM   6682  HA  PRO D 432     -58.581 -25.751 -15.320  1.00  3.040          H  
ATOM   6683 1HB  PRO D 432     -60.722 -24.066 -16.607  1.00  4.550          H  
ATOM   6684 2HB  PRO D 432     -60.929 -25.459 -15.552  1.00  4.550          H  
ATOM   6685 1HG  PRO D 432     -61.285 -23.014 -14.545  1.00  4.550          H  
ATOM   6686 2HG  PRO D 432     -60.360 -24.183 -13.596  1.00  4.550          H  
ATOM   6687 1HD  PRO D 432     -59.333 -21.859 -15.286  1.00  4.550          H  
ATOM   6688 2HD  PRO D 432     -58.773 -22.542 -13.680  1.00  4.550          H  
ATOM   6689  N   GLU D 433     -58.347 -26.393 -17.744  1.00  3.100          N  
ATOM   6690  CA  GLU D 433     -58.044 -26.818 -19.106  1.00  3.660          C  
ATOM   6691  C   GLU D 433     -59.179 -26.516 -20.092  1.00  4.030          C  
ATOM   6692  O   GLU D 433     -60.328 -26.912 -19.864  1.00  4.640          O  
ATOM   6693  CB  GLU D 433     -57.761 -28.330 -19.101  1.00  4.900          C  
ATOM   6694  CG  GLU D 433     -57.343 -28.914 -20.442  1.00  4.900          C  
ATOM   6695  CD  GLU D 433     -57.113 -30.400 -20.433  1.00  4.900          C  
ATOM   6696  OE1 GLU D 433     -57.102 -31.008 -19.383  1.00  4.900          O  
ATOM   6697  OE2 GLU D 433     -57.003 -30.950 -21.500  1.00  4.900          O  
ATOM   6698  H   GLU D 433     -58.330 -27.093 -17.010  1.00  3.720          H  
ATOM   6699  HA  GLU D 433     -57.148 -26.289 -19.435  1.00  4.390          H  
ATOM   6700 1HB  GLU D 433     -56.966 -28.544 -18.381  1.00  5.880          H  
ATOM   6701 2HB  GLU D 433     -58.651 -28.859 -18.769  1.00  5.880          H  
ATOM   6702 1HG  GLU D 433     -58.112 -28.727 -21.139  1.00  5.880          H  
ATOM   6703 2HG  GLU D 433     -56.441 -28.407 -20.786  1.00  5.880          H  
ATOM   6704  N   SER D 434     -58.848 -25.869 -21.227  1.00  4.200          N  
ATOM   6705  CA  SER D 434     -59.859 -25.506 -22.232  1.00  5.040          C  
ATOM   6706  C   SER D 434     -60.553 -26.726 -22.822  1.00  5.680          C  
ATOM   6707  O   SER D 434     -61.748 -26.693 -23.152  1.00  6.160          O  
ATOM   6708  CB  SER D 434     -59.191 -24.739 -23.352  1.00  6.720          C  
ATOM   6709  OG  SER D 434     -58.283 -25.560 -24.034  1.00  6.720          O  
ATOM   6710  H   SER D 434     -57.892 -25.579 -21.375  1.00  5.040          H  
ATOM   6711  HA  SER D 434     -60.598 -24.867 -21.759  1.00  6.050          H  
ATOM   6712 1HB  SER D 434     -59.950 -24.376 -24.046  1.00  8.060          H  
ATOM   6713 2HB  SER D 434     -58.675 -23.870 -22.945  1.00  8.060          H  
ATOM   6714  HG  SER D 434     -57.935 -25.027 -24.758  1.00  8.060          H  
ATOM   6715  N   GLY D 435     -59.833 -27.841 -22.836  1.00  6.000          N  
ATOM   6716  CA  GLY D 435     -60.300 -29.133 -23.312  1.00  6.900          C  
ATOM   6717  C   GLY D 435     -61.477 -29.675 -22.499  1.00  7.370          C  
ATOM   6718  O   GLY D 435     -62.204 -30.561 -22.965  1.00  8.250          O  
ATOM   6719  H   GLY D 435     -58.853 -27.756 -22.593  1.00  7.200          H  
ATOM   6720 1HA  GLY D 435     -60.575 -29.046 -24.359  1.00  8.280          H  
ATOM   6721 2HA  GLY D 435     -59.473 -29.843 -23.262  1.00  8.280          H  
ATOM   6722  N   LYS D 436     -61.684 -29.137 -21.293  1.00  6.990          N  
ATOM   6723  CA  LYS D 436     -62.781 -29.550 -20.437  1.00  7.710          C  
ATOM   6724  C   LYS D 436     -63.772 -28.402 -20.283  1.00  7.910          C  
ATOM   6725  O   LYS D 436     -64.981 -28.626 -20.223  1.00  8.450          O  
ATOM   6726  CB  LYS D 436     -62.274 -29.988 -19.060  1.00 10.510          C  
ATOM   6727  CG  LYS D 436     -61.849 -31.475 -18.942  1.00 10.510          C  
ATOM   6728  CD  LYS D 436     -60.458 -31.725 -19.528  1.00 10.510          C  
ATOM   6729  CE  LYS D 436     -59.967 -33.143 -19.258  1.00 10.510          C  
ATOM   6730  NZ  LYS D 436     -58.609 -33.383 -19.856  1.00 10.510          N  
ATOM   6731  H   LYS D 436     -61.065 -28.398 -20.960  1.00  8.390          H  
ATOM   6732  HA  LYS D 436     -63.303 -30.383 -20.905  1.00  9.250          H  
ATOM   6733 1HB  LYS D 436     -61.412 -29.371 -18.791  1.00 12.610          H  
ATOM   6734 2HB  LYS D 436     -63.047 -29.800 -18.316  1.00 12.610          H  
ATOM   6735 1HG  LYS D 436     -61.849 -31.767 -17.893  1.00 12.610          H  
ATOM   6736 2HG  LYS D 436     -62.569 -32.095 -19.475  1.00 12.610          H  
ATOM   6737 1HD  LYS D 436     -60.470 -31.576 -20.601  1.00 12.610          H  
ATOM   6738 2HD  LYS D 436     -59.750 -31.024 -19.095  1.00 12.610          H  
ATOM   6739 1HE  LYS D 436     -59.909 -33.298 -18.183  1.00 12.610          H  
ATOM   6740 2HE  LYS D 436     -60.671 -33.857 -19.683  1.00 12.610          H  
ATOM   6741 1HZ  LYS D 436     -58.300 -34.318 -19.660  1.00 12.610          H  
ATOM   6742 2HZ  LYS D 436     -58.651 -33.245 -20.858  1.00 12.610          H  
ATOM   6743 3HZ  LYS D 436     -57.931 -32.705 -19.457  1.00 12.610          H  
ATOM   6744  N   GLN D 437     -63.281 -27.153 -20.267  1.00  7.730          N  
ATOM   6745  CA  GLN D 437     -64.172 -26.004 -20.089  1.00  8.180          C  
ATOM   6746  C   GLN D 437     -65.160 -25.920 -21.243  1.00  8.970          C  
ATOM   6747  O   GLN D 437     -66.308 -25.509 -21.059  1.00  9.600          O  
ATOM   6748  CB  GLN D 437     -63.390 -24.693 -19.986  1.00 11.270          C  
ATOM   6749  CG  GLN D 437     -62.557 -24.549 -18.726  1.00 11.270          C  
ATOM   6750  CD  GLN D 437     -63.392 -24.498 -17.463  1.00 11.270          C  
ATOM   6751  OE1 GLN D 437     -63.452 -25.498 -16.725  1.00 11.270          O  
ATOM   6752  NE2 GLN D 437     -64.016 -23.345 -17.206  1.00 11.270          N  
ATOM   6753  H   GLN D 437     -62.272 -27.010 -20.310  1.00  9.280          H  
ATOM   6754  HA  GLN D 437     -64.736 -26.144 -19.173  1.00  9.820          H  
ATOM   6755 1HB  GLN D 437     -62.728 -24.609 -20.839  1.00 13.530          H  
ATOM   6756 2HB  GLN D 437     -64.084 -23.857 -20.029  1.00 13.530          H  
ATOM   6757 1HG  GLN D 437     -61.891 -25.403 -18.647  1.00 13.530          H  
ATOM   6758 2HG  GLN D 437     -61.970 -23.632 -18.791  1.00 13.530          H  
ATOM   6759 1HE2 GLN D 437     -64.577 -23.226 -16.383  1.00 13.530          H  
ATOM   6760 2HE2 GLN D 437     -63.920 -22.573 -17.836  1.00 13.530          H  
ATOM   6761  N   ARG D 438     -64.726 -26.347 -22.429  1.00  9.060          N  
ATOM   6762  CA  ARG D 438     -65.536 -26.358 -23.637  1.00  9.870          C  
ATOM   6763  C   ARG D 438     -66.796 -27.232 -23.521  1.00 10.580          C  
ATOM   6764  O   ARG D 438     -67.695 -27.126 -24.353  1.00 11.280          O  
ATOM   6765  CB  ARG D 438     -64.702 -26.818 -24.827  1.00 13.490          C  
ATOM   6766  CG  ARG D 438     -64.242 -28.268 -24.770  1.00 13.490          C  
ATOM   6767  CD  ARG D 438     -63.335 -28.616 -25.888  1.00 13.490          C  
ATOM   6768  NE  ARG D 438     -62.787 -29.976 -25.748  1.00 13.490          N  
ATOM   6769  CZ  ARG D 438     -62.182 -30.684 -26.728  1.00 13.490          C  
ATOM   6770  NH1 ARG D 438     -62.065 -30.188 -27.948  1.00 13.490          N  
ATOM   6771  NH2 ARG D 438     -61.702 -31.889 -26.458  1.00 13.490          N  
ATOM   6772  H   ARG D 438     -63.740 -26.622 -22.516  1.00 10.870          H  
ATOM   6773  HA  ARG D 438     -65.855 -25.333 -23.831  1.00 11.840          H  
ATOM   6774 1HB  ARG D 438     -65.270 -26.686 -25.744  1.00 16.190          H  
ATOM   6775 2HB  ARG D 438     -63.807 -26.199 -24.898  1.00 16.190          H  
ATOM   6776 1HG  ARG D 438     -63.744 -28.469 -23.827  1.00 16.190          H  
ATOM   6777 2HG  ARG D 438     -65.105 -28.904 -24.868  1.00 16.190          H  
ATOM   6778 1HD  ARG D 438     -63.889 -28.556 -26.821  1.00 16.190          H  
ATOM   6779 2HD  ARG D 438     -62.502 -27.911 -25.902  1.00 16.190          H  
ATOM   6780  HE  ARG D 438     -62.812 -30.402 -24.806  1.00 16.190          H  
ATOM   6781 1HH1 ARG D 438     -62.426 -29.271 -28.162  1.00 16.190          H  
ATOM   6782 2HH1 ARG D 438     -61.611 -30.727 -28.672  1.00 16.190          H  
ATOM   6783 1HH2 ARG D 438     -61.791 -32.279 -25.525  1.00 16.190          H  
ATOM   6784 2HH2 ARG D 438     -61.249 -32.426 -27.179  1.00 16.190          H  
ATOM   6785  N   LYS D 439     -66.829 -28.150 -22.544  1.00 10.550          N  
ATOM   6786  CA  LYS D 439     -67.969 -29.037 -22.339  1.00 11.370          C  
ATOM   6787  C   LYS D 439     -68.826 -28.649 -21.125  1.00 11.960          C  
ATOM   6788  O   LYS D 439     -69.696 -29.429 -20.723  1.00 12.010          O  
ATOM   6789  CB  LYS D 439     -67.501 -30.488 -22.155  1.00 15.590          C  
ATOM   6790  CG  LYS D 439     -66.712 -31.101 -23.322  1.00 15.590          C  
ATOM   6791  CD  LYS D 439     -67.548 -31.197 -24.605  1.00 15.590          C  
ATOM   6792  CE  LYS D 439     -66.799 -31.923 -25.714  1.00 15.590          C  
ATOM   6793  NZ  LYS D 439     -67.605 -31.996 -26.972  1.00 15.590          N  
ATOM   6794  H   LYS D 439     -66.061 -28.207 -21.872  1.00 12.660          H  
ATOM   6795  HA  LYS D 439     -68.615 -28.973 -23.210  1.00 13.640          H  
ATOM   6796 1HB  LYS D 439     -66.858 -30.536 -21.272  1.00 18.710          H  
ATOM   6797 2HB  LYS D 439     -68.363 -31.126 -21.964  1.00 18.710          H  
ATOM   6798 1HG  LYS D 439     -65.825 -30.512 -23.495  1.00 18.710          H  
ATOM   6799 2HG  LYS D 439     -66.395 -32.103 -23.040  1.00 18.710          H  
ATOM   6800 1HD  LYS D 439     -68.484 -31.716 -24.396  1.00 18.710          H  
ATOM   6801 2HD  LYS D 439     -67.778 -30.194 -24.965  1.00 18.710          H  
ATOM   6802 1HE  LYS D 439     -65.867 -31.393 -25.919  1.00 18.710          H  
ATOM   6803 2HE  LYS D 439     -66.565 -32.936 -25.386  1.00 18.710          H  
ATOM   6804 1HZ  LYS D 439     -67.078 -32.481 -27.685  1.00 18.710          H  
ATOM   6805 2HZ  LYS D 439     -68.467 -32.494 -26.796  1.00 18.710          H  
ATOM   6806 3HZ  LYS D 439     -67.817 -31.059 -27.289  1.00 18.710          H  
ATOM   6807  N   ARG D 440     -68.567 -27.484 -20.519  1.00 12.560          N  
ATOM   6808  CA  ARG D 440     -69.309 -27.070 -19.328  1.00 13.310          C  
ATOM   6809  C   ARG D 440     -70.331 -25.968 -19.622  1.00 14.160          C  
ATOM   6810  O   ARG D 440     -71.191 -26.127 -20.490  1.00 14.680          O  
ATOM   6811  OXT ARG D 440     -70.483 -25.077 -18.785  1.00 19.960          O  
ATOM   6812  CB  ARG D 440     -68.340 -26.593 -18.253  1.00 17.520          C  
ATOM   6813  CG  ARG D 440     -67.374 -27.664 -17.758  1.00 17.520          C  
ATOM   6814  CD  ARG D 440     -66.409 -27.145 -16.747  1.00 17.520          C  
ATOM   6815  NE  ARG D 440     -67.049 -26.858 -15.468  1.00 17.520          N  
ATOM   6816  CZ  ARG D 440     -66.473 -26.218 -14.419  1.00 17.520          C  
ATOM   6817  NH1 ARG D 440     -65.224 -25.776 -14.476  1.00 17.520          N  
ATOM   6818  NH2 ARG D 440     -67.179 -26.036 -13.310  1.00 17.520          N  
ATOM   6819  H   ARG D 440     -67.833 -26.867 -20.883  1.00 15.070          H  
ATOM   6820  HA  ARG D 440     -69.843 -27.937 -18.941  1.00 15.970          H  
ATOM   6821 1HB  ARG D 440     -67.738 -25.774 -18.651  1.00 21.020          H  
ATOM   6822 2HB  ARG D 440     -68.893 -26.212 -17.397  1.00 21.020          H  
ATOM   6823 1HG  ARG D 440     -67.941 -28.479 -17.311  1.00 21.020          H  
ATOM   6824 2HG  ARG D 440     -66.807 -28.043 -18.602  1.00 21.020          H  
ATOM   6825 1HD  ARG D 440     -65.614 -27.873 -16.588  1.00 21.020          H  
ATOM   6826 2HD  ARG D 440     -65.986 -26.221 -17.125  1.00 21.020          H  
ATOM   6827  HE  ARG D 440     -68.004 -27.170 -15.353  1.00 21.020          H  
ATOM   6828 1HH1 ARG D 440     -64.649 -25.891 -15.321  1.00 21.020          H  
ATOM   6829 2HH1 ARG D 440     -64.821 -25.308 -13.679  1.00 21.020          H  
ATOM   6830 1HH2 ARG D 440     -68.132 -26.370 -13.257  1.00 21.020          H  
ATOM   6831 2HH2 ARG D 440     -66.769 -25.564 -12.517  1.00 21.020          H  
TER                                                                             
ATOM   6833  N   MET E 441     -52.668 -30.182 -17.536  1.00  2.210          N  
ATOM   6834  CA  MET E 441     -52.745 -29.740 -16.150  1.00  1.710          C  
ATOM   6835  C   MET E 441     -53.253 -28.296 -16.174  1.00  1.310          C  
ATOM   6836  O   MET E 441     -53.727 -27.985 -17.263  1.00  1.750          O  
ATOM   6837  CB  MET E 441     -51.389 -29.907 -15.474  1.00  2.590          C  
ATOM   6838  CG  MET E 441     -51.400 -29.726 -13.988  1.00  2.590          C  
ATOM   6839  SD  MET E 441     -52.311 -30.969 -13.180  1.00  2.590          S  
ATOM   6840  CE  MET E 441     -52.664 -30.114 -11.673  1.00  2.590          C  
ATOM   6841 1H   MET E 441     -53.068 -31.109 -17.582  1.00  2.650          H  
ATOM   6842 2H   MET E 441     -53.210 -29.555 -18.115  1.00  2.650          H  
ATOM   6843 3H   MET E 441     -51.714 -30.202 -17.861  1.00  2.650          H  
ATOM   6844  HA  MET E 441     -53.486 -30.345 -15.622  1.00  2.050          H  
ATOM   6845 1HB  MET E 441     -50.995 -30.895 -15.687  1.00  3.110          H  
ATOM   6846 2HB  MET E 441     -50.694 -29.169 -15.886  1.00  3.110          H  
ATOM   6847 1HG  MET E 441     -50.389 -29.738 -13.592  1.00  3.110          H  
ATOM   6848 2HG  MET E 441     -51.842 -28.826 -13.731  1.00  3.110          H  
ATOM   6849 1HE  MET E 441     -53.229 -30.770 -11.021  1.00  3.110          H  
ATOM   6850 2HE  MET E 441     -51.732 -29.845 -11.200  1.00  3.110          H  
ATOM   6851 3HE  MET E 441     -53.247 -29.220 -11.884  1.00  3.110          H  
ATOM   6852  N   ASN E 442     -53.919 -27.984 -15.062  1.00  1.390          N  
ATOM   6853  CA  ASN E 442     -54.108 -26.575 -14.681  1.00  1.470          C  
ATOM   6854  C   ASN E 442     -52.889 -25.651 -14.459  1.00  1.240          C  
ATOM   6855  O   ASN E 442     -52.996 -24.451 -14.710  1.00  1.280          O  
ATOM   6856  CB  ASN E 442     -54.931 -26.528 -13.409  1.00  2.030          C  
ATOM   6857  CG  ASN E 442     -56.311 -27.002 -13.629  1.00  2.030          C  
ATOM   6858  OD1 ASN E 442     -56.716 -27.251 -14.769  1.00  2.030          O  
ATOM   6859  ND2 ASN E 442     -57.062 -27.130 -12.575  1.00  2.030          N  
ATOM   6860  H   ASN E 442     -54.832 -28.437 -15.040  1.00  1.670          H  
ATOM   6861  HA  ASN E 442     -54.691 -26.117 -15.481  1.00  1.760          H  
ATOM   6862 1HB  ASN E 442     -54.459 -27.139 -12.641  1.00  2.430          H  
ATOM   6863 2HB  ASN E 442     -54.968 -25.501 -13.044  1.00  2.430          H  
ATOM   6864 1HD2 ASN E 442     -58.005 -27.453 -12.673  1.00  2.430          H  
ATOM   6865 2HD2 ASN E 442     -56.701 -26.910 -11.671  1.00  2.430          H  
ATOM   6866  N   ILE E 443     -51.751 -26.160 -13.979  1.00  1.090          N  
ATOM   6867  CA  ILE E 443     -50.607 -25.291 -13.662  1.00  0.900          C  
ATOM   6868  C   ILE E 443     -49.411 -25.364 -14.638  1.00  0.850          C  
ATOM   6869  O   ILE E 443     -48.906 -26.445 -14.948  1.00  0.920          O  
ATOM   6870  CB  ILE E 443     -50.112 -25.593 -12.210  1.00  1.340          C  
ATOM   6871  CG1 ILE E 443     -48.941 -24.650 -11.832  1.00  1.340          C  
ATOM   6872  CG2 ILE E 443     -49.742 -27.070 -12.050  1.00  1.340          C  
ATOM   6873  CD1 ILE E 443     -48.570 -24.629 -10.330  1.00  1.340          C  
ATOM   6874  H   ILE E 443     -51.689 -27.143 -13.797  1.00  1.310          H  
ATOM   6875  HA  ILE E 443     -50.964 -24.263 -13.670  1.00  1.080          H  
ATOM   6876  HB  ILE E 443     -50.915 -25.360 -11.511  1.00  1.600          H  
ATOM   6877 1HG1 ILE E 443     -48.059 -24.930 -12.400  1.00  1.600          H  
ATOM   6878 2HG1 ILE E 443     -49.236 -23.645 -12.117  1.00  1.600          H  
ATOM   6879 1HG2 ILE E 443     -49.414 -27.269 -11.049  1.00  1.600          H  
ATOM   6880 2HG2 ILE E 443     -50.590 -27.667 -12.253  1.00  1.600          H  
ATOM   6881 3HG2 ILE E 443     -48.959 -27.327 -12.727  1.00  1.600          H  
ATOM   6882 1HD1 ILE E 443     -47.754 -23.938 -10.153  1.00  1.600          H  
ATOM   6883 2HD1 ILE E 443     -49.436 -24.311  -9.759  1.00  1.600          H  
ATOM   6884 3HD1 ILE E 443     -48.261 -25.615 -10.001  1.00  1.600          H  
ATOM   6885  N   THR E 444     -48.974 -24.177 -15.098  1.00  0.780          N  
ATOM   6886  CA  THR E 444     -47.809 -23.982 -15.977  1.00  0.790          C  
ATOM   6887  C   THR E 444     -46.866 -22.939 -15.342  1.00  0.620          C  
ATOM   6888  O   THR E 444     -47.258 -21.790 -15.206  1.00  0.600          O  
ATOM   6889  CB  THR E 444     -48.232 -23.494 -17.392  1.00  1.100          C  
ATOM   6890  OG1 THR E 444     -49.064 -24.479 -18.016  1.00  1.100          O  
ATOM   6891  CG2 THR E 444     -47.018 -23.202 -18.278  1.00  1.100          C  
ATOM   6892  H   THR E 444     -49.496 -23.351 -14.784  1.00  0.940          H  
ATOM   6893  HA  THR E 444     -47.323 -24.942 -16.085  1.00  0.950          H  
ATOM   6894  HB  THR E 444     -48.803 -22.580 -17.287  1.00  1.320          H  
ATOM   6895  HG1 THR E 444     -49.902 -24.525 -17.549  1.00  1.320          H  
ATOM   6896 1HG2 THR E 444     -47.365 -22.851 -19.246  1.00  1.320          H  
ATOM   6897 2HG2 THR E 444     -46.390 -22.430 -17.823  1.00  1.320          H  
ATOM   6898 3HG2 THR E 444     -46.438 -24.097 -18.418  1.00  1.320          H  
ATOM   6899  N   PRO E 445     -45.592 -23.240 -15.077  1.00  0.590          N  
ATOM   6900  CA  PRO E 445     -44.637 -22.384 -14.391  1.00  0.520          C  
ATOM   6901  C   PRO E 445     -44.265 -21.125 -15.166  1.00  0.600          C  
ATOM   6902  O   PRO E 445     -44.285 -21.104 -16.397  1.00  0.720          O  
ATOM   6903  CB  PRO E 445     -43.443 -23.297 -14.262  1.00  0.780          C  
ATOM   6904  CG  PRO E 445     -43.601 -24.268 -15.348  1.00  0.780          C  
ATOM   6905  CD  PRO E 445     -45.041 -24.478 -15.517  1.00  0.780          C  
ATOM   6906  HA  PRO E 445     -45.005 -22.128 -13.402  1.00  0.620          H  
ATOM   6907 1HB  PRO E 445     -42.556 -22.693 -14.384  1.00  0.940          H  
ATOM   6908 2HB  PRO E 445     -43.404 -23.750 -13.260  1.00  0.940          H  
ATOM   6909 1HG  PRO E 445     -43.196 -23.832 -16.237  1.00  0.940          H  
ATOM   6910 2HG  PRO E 445     -43.045 -25.178 -15.159  1.00  0.940          H  
ATOM   6911 1HD  PRO E 445     -45.193 -24.603 -16.577  1.00  0.940          H  
ATOM   6912 2HD  PRO E 445     -45.408 -25.317 -14.923  1.00  0.940          H  
ATOM   6913  N   ILE E 446     -43.893 -20.094 -14.412  1.00  0.570          N  
ATOM   6914  CA  ILE E 446     -43.465 -18.826 -15.000  1.00  0.650          C  
ATOM   6915  C   ILE E 446     -41.954 -18.660 -15.116  1.00  0.620          C  
ATOM   6916  O   ILE E 446     -41.194 -18.872 -14.166  1.00  0.630          O  
ATOM   6917  CB  ILE E 446     -44.042 -17.625 -14.195  1.00  0.880          C  
ATOM   6918  CG1 ILE E 446     -43.728 -16.227 -14.814  1.00  0.880          C  
ATOM   6919  CG2 ILE E 446     -43.425 -17.572 -12.846  1.00  0.880          C  
ATOM   6920  CD1 ILE E 446     -44.341 -15.918 -16.118  1.00  0.880          C  
ATOM   6921  H   ILE E 446     -43.923 -20.214 -13.396  1.00  0.680          H  
ATOM   6922  HA  ILE E 446     -43.883 -18.781 -16.001  1.00  0.780          H  
ATOM   6923  HB  ILE E 446     -45.122 -17.749 -14.098  1.00  1.050          H  
ATOM   6924 1HG1 ILE E 446     -44.093 -15.482 -14.109  1.00  1.050          H  
ATOM   6925 2HG1 ILE E 446     -42.662 -16.105 -14.887  1.00  1.050          H  
ATOM   6926 1HG2 ILE E 446     -43.833 -16.770 -12.323  1.00  1.050          H  
ATOM   6927 2HG2 ILE E 446     -43.597 -18.460 -12.326  1.00  1.050          H  
ATOM   6928 3HG2 ILE E 446     -42.366 -17.401 -12.886  1.00  1.050          H  
ATOM   6929 1HD1 ILE E 446     -44.067 -14.902 -16.394  1.00  1.050          H  
ATOM   6930 2HD1 ILE E 446     -43.976 -16.605 -16.867  1.00  1.050          H  
ATOM   6931 3HD1 ILE E 446     -45.387 -15.995 -16.078  1.00  1.050          H  
ATOM   6932  N   HIS E 447     -41.524 -18.261 -16.304  1.00  0.640          N  
ATOM   6933  CA  HIS E 447     -40.143 -17.909 -16.612  1.00  0.670          C  
ATOM   6934  C   HIS E 447     -39.043 -18.865 -16.158  1.00  0.680          C  
ATOM   6935  O   HIS E 447     -38.508 -19.617 -16.959  1.00  0.840          O  
ATOM   6936  CB  HIS E 447     -39.804 -16.554 -15.984  1.00  0.930          C  
ATOM   6937  CG  HIS E 447     -40.509 -15.367 -16.536  1.00  0.930          C  
ATOM   6938  ND1 HIS E 447     -40.399 -14.139 -15.947  1.00  0.930          N  
ATOM   6939  CD2 HIS E 447     -41.331 -15.202 -17.604  1.00  0.930          C  
ATOM   6940  CE1 HIS E 447     -41.111 -13.259 -16.610  1.00  0.930          C  
ATOM   6941  NE2 HIS E 447     -41.711 -13.866 -17.628  1.00  0.930          N  
ATOM   6942  H   HIS E 447     -42.197 -18.194 -17.052  1.00  0.770          H  
ATOM   6943  HA  HIS E 447     -40.054 -17.801 -17.693  1.00  0.800          H  
ATOM   6944 1HB  HIS E 447     -40.040 -16.579 -14.925  1.00  1.110          H  
ATOM   6945 2HB  HIS E 447     -38.740 -16.388 -16.053  1.00  1.110          H  
ATOM   6946  HD1 HIS E 447     -40.024 -13.977 -15.027  1.00  1.110          H  
ATOM   6947  HD2 HIS E 447     -41.706 -15.889 -18.361  1.00  1.110          H  
ATOM   6948  HE1 HIS E 447     -41.116 -12.227 -16.274  1.00  1.110          H  
ATOM   6949  N   ASP E 448     -38.716 -18.801 -14.869  1.00  0.610          N  
ATOM   6950  CA  ASP E 448     -37.605 -19.482 -14.208  1.00  0.690          C  
ATOM   6951  C   ASP E 448     -37.941 -20.856 -13.708  1.00  0.690          C  
ATOM   6952  O   ASP E 448     -37.051 -21.637 -13.370  1.00  0.960          O  
ATOM   6953  CB  ASP E 448     -37.178 -18.664 -12.990  1.00  0.930          C  
ATOM   6954  CG  ASP E 448     -36.612 -17.321 -13.326  1.00  0.930          C  
ATOM   6955  OD1 ASP E 448     -35.565 -17.274 -13.912  1.00  0.930          O  
ATOM   6956  OD2 ASP E 448     -37.249 -16.335 -13.022  1.00  0.930          O  
ATOM   6957  H   ASP E 448     -39.303 -18.216 -14.285  1.00  0.730          H  
ATOM   6958  HA  ASP E 448     -36.779 -19.568 -14.916  1.00  0.830          H  
ATOM   6959 1HB  ASP E 448     -38.040 -18.528 -12.333  1.00  1.120          H  
ATOM   6960 2HB  ASP E 448     -36.431 -19.226 -12.428  1.00  1.120          H  
ATOM   6961  N   ASN E 449     -39.220 -21.073 -13.501  1.00  0.570          N  
ATOM   6962  CA  ASN E 449     -39.721 -22.275 -12.878  1.00  0.540          C  
ATOM   6963  C   ASN E 449     -40.012 -23.462 -13.790  1.00  0.500          C  
ATOM   6964  O   ASN E 449     -40.237 -23.328 -15.003  1.00  0.540          O  
ATOM   6965  CB  ASN E 449     -40.908 -21.891 -12.036  1.00  0.770          C  
ATOM   6966  CG  ASN E 449     -40.449 -21.120 -10.817  1.00  0.770          C  
ATOM   6967  OD1 ASN E 449     -39.643 -21.644 -10.032  1.00  0.770          O  
ATOM   6968  ND2 ASN E 449     -40.911 -19.908 -10.650  1.00  0.770          N  
ATOM   6969  H   ASN E 449     -39.877 -20.348 -13.806  1.00  0.680          H  
ATOM   6970  HA  ASN E 449     -38.959 -22.628 -12.195  1.00  0.650          H  
ATOM   6971 1HB  ASN E 449     -41.582 -21.257 -12.616  1.00  0.920          H  
ATOM   6972 2HB  ASN E 449     -41.450 -22.775 -11.746  1.00  0.920          H  
ATOM   6973 1HD2 ASN E 449     -40.629 -19.357  -9.857  1.00  0.920          H  
ATOM   6974 2HD2 ASN E 449     -41.540 -19.501 -11.322  1.00  0.920          H  
ATOM   6975  N   VAL E 450     -40.007 -24.627 -13.141  1.00  0.460          N  
ATOM   6976  CA  VAL E 450     -40.327 -25.947 -13.661  1.00  0.470          C  
ATOM   6977  C   VAL E 450     -41.400 -26.578 -12.759  1.00  0.420          C  
ATOM   6978  O   VAL E 450     -41.284 -26.530 -11.529  1.00  0.430          O  
ATOM   6979  CB  VAL E 450     -39.067 -26.835 -13.613  1.00  0.650          C  
ATOM   6980  CG1 VAL E 450     -39.349 -28.218 -14.186  1.00  0.650          C  
ATOM   6981  CG2 VAL E 450     -37.947 -26.138 -14.303  1.00  0.650          C  
ATOM   6982  H   VAL E 450     -39.719 -24.595 -12.164  1.00  0.550          H  
ATOM   6983  HA  VAL E 450     -40.703 -25.862 -14.678  1.00  0.560          H  
ATOM   6984  HB  VAL E 450     -38.780 -26.980 -12.574  1.00  0.780          H  
ATOM   6985 1HG1 VAL E 450     -38.444 -28.795 -14.105  1.00  0.780          H  
ATOM   6986 2HG1 VAL E 450     -40.143 -28.715 -13.629  1.00  0.780          H  
ATOM   6987 3HG1 VAL E 450     -39.640 -28.131 -15.235  1.00  0.780          H  
ATOM   6988 1HG2 VAL E 450     -37.058 -26.735 -14.229  1.00  0.780          H  
ATOM   6989 2HG2 VAL E 450     -38.197 -25.964 -15.346  1.00  0.780          H  
ATOM   6990 3HG2 VAL E 450     -37.774 -25.198 -13.801  1.00  0.780          H  
ATOM   6991  N   LEU E 451     -42.458 -27.146 -13.345  1.00  0.430          N  
ATOM   6992  CA  LEU E 451     -43.480 -27.775 -12.512  1.00  0.440          C  
ATOM   6993  C   LEU E 451     -43.399 -29.273 -12.717  1.00  0.450          C  
ATOM   6994  O   LEU E 451     -43.600 -29.803 -13.830  1.00  0.490          O  
ATOM   6995  CB  LEU E 451     -44.886 -27.213 -12.810  1.00  0.610          C  
ATOM   6996  CG  LEU E 451     -46.124 -27.600 -11.830  1.00  0.610          C  
ATOM   6997  CD1 LEU E 451     -46.730 -28.935 -12.196  1.00  0.610          C  
ATOM   6998  CD2 LEU E 451     -45.707 -27.644 -10.369  1.00  0.610          C  
ATOM   6999  H   LEU E 451     -42.524 -27.202 -14.366  1.00  0.520          H  
ATOM   7000  HA  LEU E 451     -43.251 -27.569 -11.471  1.00  0.530          H  
ATOM   7001 1HB  LEU E 451     -44.810 -26.130 -12.785  1.00  0.730          H  
ATOM   7002 2HB  LEU E 451     -45.164 -27.512 -13.822  1.00  0.730          H  
ATOM   7003  HG  LEU E 451     -46.866 -26.843 -11.944  1.00  0.730          H  
ATOM   7004 1HD1 LEU E 451     -47.574 -29.130 -11.546  1.00  0.730          H  
ATOM   7005 2HD1 LEU E 451     -47.073 -28.876 -13.211  1.00  0.730          H  
ATOM   7006 3HD1 LEU E 451     -46.009 -29.737 -12.090  1.00  0.730          H  
ATOM   7007 1HD2 LEU E 451     -46.579 -27.853  -9.756  1.00  0.730          H  
ATOM   7008 2HD2 LEU E 451     -44.965 -28.416 -10.198  1.00  0.730          H  
ATOM   7009 3HD2 LEU E 451     -45.309 -26.704 -10.097  1.00  0.730          H  
ATOM   7010  N   VAL E 452     -43.045 -29.946 -11.622  1.00  0.450          N  
ATOM   7011  CA  VAL E 452     -42.840 -31.378 -11.650  1.00  0.480          C  
ATOM   7012  C   VAL E 452     -43.837 -32.105 -10.732  1.00  0.520          C  
ATOM   7013  O   VAL E 452     -44.030 -31.718  -9.576  1.00  0.570          O  
ATOM   7014  CB  VAL E 452     -41.352 -31.660 -11.250  1.00  0.660          C  
ATOM   7015  CG1 VAL E 452     -41.015 -31.114  -9.861  1.00  0.660          C  
ATOM   7016  CG2 VAL E 452     -41.074 -33.090 -11.285  1.00  0.660          C  
ATOM   7017  H   VAL E 452     -42.904 -29.429 -10.746  1.00  0.540          H  
ATOM   7018  HA  VAL E 452     -42.992 -31.730 -12.666  1.00  0.580          H  
ATOM   7019  HB  VAL E 452     -40.707 -31.147 -11.957  1.00  0.790          H  
ATOM   7020 1HG1 VAL E 452     -39.968 -31.315  -9.650  1.00  0.790          H  
ATOM   7021 2HG1 VAL E 452     -41.185 -30.048  -9.840  1.00  0.790          H  
ATOM   7022 3HG1 VAL E 452     -41.623 -31.593  -9.097  1.00  0.790          H  
ATOM   7023 1HG2 VAL E 452     -40.034 -33.267 -11.024  1.00  0.790          H  
ATOM   7024 2HG2 VAL E 452     -41.714 -33.579 -10.572  1.00  0.790          H  
ATOM   7025 3HG2 VAL E 452     -41.265 -33.461 -12.281  1.00  0.790          H  
ATOM   7026  N   SER E 453     -44.471 -33.155 -11.266  1.00  0.510          N  
ATOM   7027  CA  SER E 453     -45.418 -33.985 -10.507  1.00  0.540          C  
ATOM   7028  C   SER E 453     -44.641 -34.998  -9.721  1.00  0.590          C  
ATOM   7029  O   SER E 453     -43.731 -35.619 -10.258  1.00  0.630          O  
ATOM   7030  CB  SER E 453     -46.407 -34.676 -11.404  1.00  0.740          C  
ATOM   7031  OG  SER E 453     -47.220 -35.544 -10.663  1.00  0.740          O  
ATOM   7032  H   SER E 453     -44.262 -33.380 -12.243  1.00  0.610          H  
ATOM   7033  HA  SER E 453     -45.962 -33.365  -9.803  1.00  0.650          H  
ATOM   7034 1HB  SER E 453     -47.004 -33.943 -11.875  1.00  0.890          H  
ATOM   7035 2HB  SER E 453     -45.880 -35.225 -12.181  1.00  0.890          H  
ATOM   7036  HG  SER E 453     -47.980 -35.756 -11.210  1.00  0.890          H  
ATOM   7037  N   LEU E 454     -44.985 -35.207  -8.468  1.00  0.740          N  
ATOM   7038  CA  LEU E 454     -44.193 -36.126  -7.661  1.00  0.890          C  
ATOM   7039  C   LEU E 454     -44.528 -37.578  -7.992  1.00  0.830          C  
ATOM   7040  O   LEU E 454     -45.691 -37.911  -8.204  1.00  1.130          O  
ATOM   7041  CB  LEU E 454     -44.479 -35.814  -6.195  1.00  1.190          C  
ATOM   7042  CG  LEU E 454     -44.159 -34.336  -5.748  1.00  1.190          C  
ATOM   7043  CD1 LEU E 454     -44.500 -34.179  -4.291  1.00  1.190          C  
ATOM   7044  CD2 LEU E 454     -42.721 -33.967  -6.018  1.00  1.190          C  
ATOM   7045  H   LEU E 454     -45.793 -34.715  -8.066  1.00  0.890          H  
ATOM   7046  HA  LEU E 454     -43.137 -35.984  -7.881  1.00  1.070          H  
ATOM   7047 1HB  LEU E 454     -45.544 -35.978  -6.024  1.00  1.420          H  
ATOM   7048 2HB  LEU E 454     -43.934 -36.495  -5.580  1.00  1.420          H  
ATOM   7049  HG  LEU E 454     -44.802 -33.657  -6.306  1.00  1.420          H  
ATOM   7050 1HD1 LEU E 454     -44.321 -33.146  -3.989  1.00  1.420          H  
ATOM   7051 2HD1 LEU E 454     -45.537 -34.422  -4.136  1.00  1.420          H  
ATOM   7052 3HD1 LEU E 454     -43.881 -34.841  -3.694  1.00  1.420          H  
ATOM   7053 1HD2 LEU E 454     -42.556 -32.938  -5.700  1.00  1.420          H  
ATOM   7054 2HD2 LEU E 454     -42.074 -34.631  -5.454  1.00  1.420          H  
ATOM   7055 3HD2 LEU E 454     -42.492 -34.043  -7.080  1.00  1.420          H  
ATOM   7056  N   VAL E 455     -43.527 -38.467  -7.978  1.00  1.230          N  
ATOM   7057  CA  VAL E 455     -43.786 -39.887  -8.274  1.00  1.790          C  
ATOM   7058  C   VAL E 455     -44.742 -40.528  -7.266  1.00  2.040          C  
ATOM   7059  O   VAL E 455     -44.473 -40.530  -6.060  1.00  2.160          O  
ATOM   7060  CB  VAL E 455     -42.447 -40.681  -8.309  1.00  2.280          C  
ATOM   7061  CG1 VAL E 455     -42.684 -42.153  -8.464  1.00  2.280          C  
ATOM   7062  CG2 VAL E 455     -41.602 -40.216  -9.450  1.00  2.280          C  
ATOM   7063  H   VAL E 455     -42.572 -38.139  -7.781  1.00  1.480          H  
ATOM   7064  HA  VAL E 455     -44.254 -39.944  -9.263  1.00  2.150          H  
ATOM   7065  HB  VAL E 455     -41.911 -40.524  -7.375  1.00  2.740          H  
ATOM   7066 1HG1 VAL E 455     -41.725 -42.671  -8.482  1.00  2.740          H  
ATOM   7067 2HG1 VAL E 455     -43.248 -42.514  -7.639  1.00  2.740          H  
ATOM   7068 3HG1 VAL E 455     -43.216 -42.349  -9.393  1.00  2.740          H  
ATOM   7069 1HG2 VAL E 455     -40.663 -40.767  -9.454  1.00  2.740          H  
ATOM   7070 2HG2 VAL E 455     -42.127 -40.374 -10.391  1.00  2.740          H  
ATOM   7071 3HG2 VAL E 455     -41.406 -39.203  -9.322  1.00  2.740          H  
ATOM   7072  N   GLU E 456     -45.816 -41.157  -7.755  1.00  2.570          N  
ATOM   7073  CA  GLU E 456     -46.826 -41.782  -6.902  1.00  2.940          C  
ATOM   7074  C   GLU E 456     -46.274 -42.876  -5.998  1.00  3.250          C  
ATOM   7075  O   GLU E 456     -46.643 -42.995  -4.834  1.00  3.770          O  
ATOM   7076  CB  GLU E 456     -47.949 -42.395  -7.745  1.00  3.970          C  
ATOM   7077  CG  GLU E 456     -48.787 -41.418  -8.585  1.00  3.970          C  
ATOM   7078  CD  GLU E 456     -48.147 -41.080  -9.917  1.00  3.970          C  
ATOM   7079  OE1 GLU E 456     -47.007 -41.464 -10.118  1.00  3.970          O  
ATOM   7080  OE2 GLU E 456     -48.797 -40.484 -10.743  1.00  3.970          O  
ATOM   7081  H   GLU E 456     -45.976 -41.156  -8.772  1.00  3.080          H  
ATOM   7082  HA  GLU E 456     -47.248 -40.994  -6.261  1.00  3.530          H  
ATOM   7083 1HB  GLU E 456     -47.515 -43.128  -8.429  1.00  4.760          H  
ATOM   7084 2HB  GLU E 456     -48.633 -42.936  -7.093  1.00  4.760          H  
ATOM   7085 1HG  GLU E 456     -49.767 -41.856  -8.764  1.00  4.760          H  
ATOM   7086 2HG  GLU E 456     -48.930 -40.498  -8.013  1.00  4.760          H  
ATOM   7087  N   SER E 457     -45.341 -43.657  -6.536  1.00  3.480          N  
ATOM   7088  CA  SER E 457     -44.767 -44.790  -5.825  1.00  4.190          C  
ATOM   7089  C   SER E 457     -43.839 -44.376  -4.698  1.00  4.290          C  
ATOM   7090  O   SER E 457     -43.441 -45.211  -3.882  1.00  4.650          O  
ATOM   7091  CB  SER E 457     -44.033 -45.707  -6.789  1.00  5.580          C  
ATOM   7092  OG  SER E 457     -42.900 -45.090  -7.322  1.00  5.580          O  
ATOM   7093  H   SER E 457     -45.053 -43.486  -7.486  1.00  4.180          H  
ATOM   7094  HA  SER E 457     -45.586 -45.359  -5.388  1.00  5.030          H  
ATOM   7095 1HB  SER E 457     -43.738 -46.616  -6.266  1.00  6.700          H  
ATOM   7096 2HB  SER E 457     -44.703 -45.997  -7.596  1.00  6.700          H  
ATOM   7097  HG  SER E 457     -42.429 -45.772  -7.810  1.00  6.700          H  
ATOM   7098  N   ASN E 458     -43.464 -43.098  -4.651  1.00  4.410          N  
ATOM   7099  CA  ASN E 458     -42.590 -42.610  -3.612  1.00  4.970          C  
ATOM   7100  C   ASN E 458     -43.365 -41.671  -2.680  1.00  5.150          C  
ATOM   7101  O   ASN E 458     -42.774 -40.957  -1.876  1.00  5.600          O  
ATOM   7102  CB  ASN E 458     -41.392 -41.936  -4.254  1.00  6.730          C  
ATOM   7103  CG  ASN E 458     -40.521 -42.889  -4.973  1.00  6.730          C  
ATOM   7104  OD1 ASN E 458     -40.510 -42.947  -6.209  1.00  6.730          O  
ATOM   7105  ND2 ASN E 458     -39.755 -43.638  -4.230  1.00  6.730          N  
ATOM   7106  H   ASN E 458     -43.825 -42.420  -5.327  1.00  5.290          H  
ATOM   7107  HA  ASN E 458     -42.241 -43.449  -3.009  1.00  5.960          H  
ATOM   7108 1HB  ASN E 458     -41.737 -41.181  -4.957  1.00  8.080          H  
ATOM   7109 2HB  ASN E 458     -40.789 -41.456  -3.484  1.00  8.080          H  
ATOM   7110 1HD2 ASN E 458     -39.147 -44.304  -4.661  1.00  8.080          H  
ATOM   7111 2HD2 ASN E 458     -39.770 -43.511  -3.215  1.00  8.080          H  
ATOM   7112  N   LYS E 459     -44.701 -41.665  -2.793  1.00  5.170          N  
ATOM   7113  CA  LYS E 459     -45.558 -40.805  -1.979  1.00  5.820          C  
ATOM   7114  C   LYS E 459     -45.435 -41.102  -0.489  1.00  6.220          C  
ATOM   7115  O   LYS E 459     -45.531 -42.259  -0.080  1.00  6.500          O  
ATOM   7116  CB  LYS E 459     -47.008 -40.952  -2.441  1.00  7.890          C  
ATOM   7117  CG  LYS E 459     -48.030 -40.032  -1.760  1.00  7.890          C  
ATOM   7118  CD  LYS E 459     -49.425 -40.218  -2.386  1.00  7.890          C  
ATOM   7119  CE  LYS E 459     -50.472 -39.320  -1.735  1.00  7.890          C  
ATOM   7120  NZ  LYS E 459     -51.829 -39.510  -2.356  1.00  7.890          N  
ATOM   7121  H   LYS E 459     -45.163 -42.273  -3.475  1.00  6.200          H  
ATOM   7122  HA  LYS E 459     -45.260 -39.774  -2.132  1.00  6.980          H  
ATOM   7123 1HB  LYS E 459     -47.056 -40.758  -3.513  1.00  9.470          H  
ATOM   7124 2HB  LYS E 459     -47.328 -41.982  -2.290  1.00  9.470          H  
ATOM   7125 1HG  LYS E 459     -48.085 -40.260  -0.691  1.00  9.470          H  
ATOM   7126 2HG  LYS E 459     -47.720 -38.995  -1.877  1.00  9.470          H  
ATOM   7127 1HD  LYS E 459     -49.375 -39.990  -3.452  1.00  9.470          H  
ATOM   7128 2HD  LYS E 459     -49.729 -41.258  -2.271  1.00  9.470          H  
ATOM   7129 1HE  LYS E 459     -50.532 -39.550  -0.672  1.00  9.470          H  
ATOM   7130 2HE  LYS E 459     -50.173 -38.276  -1.854  1.00  9.470          H  
ATOM   7131 1HZ  LYS E 459     -52.499 -38.902  -1.906  1.00  9.470          H  
ATOM   7132 2HZ  LYS E 459     -51.790 -39.288  -3.345  1.00  9.470          H  
ATOM   7133 3HZ  LYS E 459     -52.121 -40.471  -2.241  1.00  9.470          H  
ATOM   7134  N   GLU E 460     -45.269 -40.047   0.315  1.00  6.620          N  
ATOM   7135  CA  GLU E 460     -45.149 -40.163   1.764  1.00  7.170          C  
ATOM   7136  C   GLU E 460     -46.205 -39.298   2.444  1.00  7.810          C  
ATOM   7137  O   GLU E 460     -46.964 -38.589   1.782  1.00  8.290          O  
ATOM   7138  CB  GLU E 460     -43.751 -39.737   2.227  1.00  9.820          C  
ATOM   7139  CG  GLU E 460     -42.600 -40.612   1.742  1.00  9.820          C  
ATOM   7140  CD  GLU E 460     -42.541 -41.982   2.379  1.00  9.820          C  
ATOM   7141  OE1 GLU E 460     -42.958 -42.128   3.502  1.00  9.820          O  
ATOM   7142  OE2 GLU E 460     -42.092 -42.894   1.723  1.00  9.820          O  
ATOM   7143  H   GLU E 460     -45.219 -39.121  -0.084  1.00  7.940          H  
ATOM   7144  HA  GLU E 460     -45.315 -41.202   2.053  1.00  8.600          H  
ATOM   7145 1HB  GLU E 460     -43.547 -38.727   1.865  1.00 11.780          H  
ATOM   7146 2HB  GLU E 460     -43.711 -39.716   3.312  1.00 11.780          H  
ATOM   7147 1HG  GLU E 460     -42.672 -40.728   0.664  1.00 11.780          H  
ATOM   7148 2HG  GLU E 460     -41.671 -40.093   1.952  1.00 11.780          H  
ATOM   7149  N   GLU E 461     -46.238 -39.338   3.769  1.00  8.050          N  
ATOM   7150  CA  GLU E 461     -47.183 -38.545   4.550  1.00  8.840          C  
ATOM   7151  C   GLU E 461     -47.081 -37.048   4.266  1.00  9.490          C  
ATOM   7152  O   GLU E 461     -45.979 -36.480   4.245  1.00  9.800          O  
ATOM   7153  CB  GLU E 461     -46.965 -38.798   6.044  1.00 12.060          C  
ATOM   7154  CG  GLU E 461     -47.951 -38.085   6.968  1.00 12.060          C  
ATOM   7155  CD  GLU E 461     -47.739 -38.425   8.411  1.00 12.060          C  
ATOM   7156  OE1 GLU E 461     -46.873 -39.216   8.695  1.00 12.060          O  
ATOM   7157  OE2 GLU E 461     -48.442 -37.893   9.233  1.00 12.060          O  
ATOM   7158  H   GLU E 461     -45.591 -39.948   4.254  1.00  9.660          H  
ATOM   7159  HA  GLU E 461     -48.191 -38.866   4.289  1.00 10.610          H  
ATOM   7160 1HB  GLU E 461     -47.035 -39.868   6.242  1.00 14.470          H  
ATOM   7161 2HB  GLU E 461     -45.958 -38.480   6.321  1.00 14.470          H  
ATOM   7162 1HG  GLU E 461     -47.838 -37.007   6.853  1.00 14.470          H  
ATOM   7163 2HG  GLU E 461     -48.967 -38.349   6.680  1.00 14.470          H  
ATOM   7164  N   VAL E 462     -48.241 -36.427   4.070  1.00  9.900          N  
ATOM   7165  CA  VAL E 462     -48.350 -34.995   3.831  1.00 10.760          C  
ATOM   7166  C   VAL E 462     -49.266 -34.372   4.876  1.00 11.300          C  
ATOM   7167  O   VAL E 462     -50.337 -34.909   5.173  1.00 11.270          O  
ATOM   7168  CB  VAL E 462     -48.852 -34.723   2.394  1.00 14.720          C  
ATOM   7169  CG1 VAL E 462     -50.203 -35.413   2.158  1.00 14.720          C  
ATOM   7170  CG2 VAL E 462     -48.959 -33.196   2.163  1.00 14.720          C  
ATOM   7171  H   VAL E 462     -49.084 -36.985   4.105  1.00 11.880          H  
ATOM   7172  HA  VAL E 462     -47.365 -34.544   3.936  1.00 12.910          H  
ATOM   7173  HB  VAL E 462     -48.136 -35.149   1.693  1.00 17.660          H  
ATOM   7174 1HG1 VAL E 462     -50.531 -35.248   1.153  1.00 17.660          H  
ATOM   7175 2HG1 VAL E 462     -50.093 -36.483   2.319  1.00 17.660          H  
ATOM   7176 3HG1 VAL E 462     -50.955 -35.022   2.838  1.00 17.660          H  
ATOM   7177 1HG2 VAL E 462     -49.278 -32.994   1.158  1.00 17.660          H  
ATOM   7178 2HG2 VAL E 462     -49.677 -32.764   2.848  1.00 17.660          H  
ATOM   7179 3HG2 VAL E 462     -47.998 -32.733   2.325  1.00 17.660          H  
ATOM   7180  N   SER E 463     -48.826 -33.256   5.443  1.00 11.990          N  
ATOM   7181  CA  SER E 463     -49.603 -32.559   6.451  1.00 12.830          C  
ATOM   7182  C   SER E 463     -50.725 -31.734   5.837  1.00 13.680          C  
ATOM   7183  O   SER E 463     -50.737 -31.452   4.634  1.00 14.010          O  
ATOM   7184  CB  SER E 463     -48.714 -31.639   7.265  1.00 17.630          C  
ATOM   7185  OG  SER E 463     -48.274 -30.535   6.508  1.00 17.630          O  
ATOM   7186  H   SER E 463     -47.920 -32.876   5.152  1.00 14.390          H  
ATOM   7187  HA  SER E 463     -50.045 -33.303   7.117  1.00 15.400          H  
ATOM   7188 1HB  SER E 463     -49.252 -31.291   8.143  1.00 21.150          H  
ATOM   7189 2HB  SER E 463     -47.850 -32.200   7.616  1.00 21.150          H  
ATOM   7190  HG  SER E 463     -47.700 -30.034   7.108  1.00 21.150          H  
ATOM   7191  N   LYS E 464     -51.636 -31.267   6.695  1.00 14.210          N  
ATOM   7192  CA  LYS E 464     -52.738 -30.393   6.284  1.00 15.160          C  
ATOM   7193  C   LYS E 464     -52.210 -29.054   5.795  1.00 16.080          C  
ATOM   7194  O   LYS E 464     -52.862 -28.346   5.041  1.00 16.770          O  
ATOM   7195  CB  LYS E 464     -53.734 -30.172   7.429  1.00 20.840          C  
ATOM   7196  CG  LYS E 464     -54.546 -31.424   7.886  1.00 20.840          C  
ATOM   7197  CD  LYS E 464     -55.484 -32.002   6.783  1.00 20.840          C  
ATOM   7198  CE  LYS E 464     -56.678 -31.072   6.448  1.00 20.840          C  
ATOM   7199  NZ  LYS E 464     -57.611 -31.699   5.430  1.00 20.840          N  
ATOM   7200  H   LYS E 464     -51.568 -31.544   7.664  1.00 17.050          H  
ATOM   7201  HA  LYS E 464     -53.248 -30.852   5.442  1.00 18.190          H  
ATOM   7202 1HB  LYS E 464     -53.188 -29.809   8.300  1.00 25.010          H  
ATOM   7203 2HB  LYS E 464     -54.430 -29.383   7.148  1.00 25.010          H  
ATOM   7204 1HG  LYS E 464     -53.852 -32.207   8.185  1.00 25.010          H  
ATOM   7205 2HG  LYS E 464     -55.151 -31.158   8.754  1.00 25.010          H  
ATOM   7206 1HD  LYS E 464     -54.936 -32.209   5.871  1.00 25.010          H  
ATOM   7207 2HD  LYS E 464     -55.891 -32.945   7.141  1.00 25.010          H  
ATOM   7208 1HE  LYS E 464     -57.237 -30.857   7.357  1.00 25.010          H  
ATOM   7209 2HE  LYS E 464     -56.308 -30.136   6.027  1.00 25.010          H  
ATOM   7210 1HZ  LYS E 464     -58.374 -31.049   5.186  1.00 25.010          H  
ATOM   7211 2HZ  LYS E 464     -57.112 -31.860   4.542  1.00 25.010          H  
ATOM   7212 3HZ  LYS E 464     -57.994 -32.557   5.763  1.00 25.010          H  
ATOM   7213  N   LYS E 465     -50.998 -28.723   6.214  1.00 16.200          N  
ATOM   7214  CA  LYS E 465     -50.367 -27.473   5.855  1.00 17.060          C  
ATOM   7215  C   LYS E 465     -49.724 -27.545   4.476  1.00 16.780          C  
ATOM   7216  O   LYS E 465     -49.202 -26.547   3.995  1.00 17.490          O  
ATOM   7217  CB  LYS E 465     -49.318 -27.074   6.897  1.00 23.540          C  
ATOM   7218  CG  LYS E 465     -49.858 -26.816   8.314  1.00 23.540          C  
ATOM   7219  CD  LYS E 465     -50.783 -25.583   8.361  1.00 23.540          C  
ATOM   7220  CE  LYS E 465     -51.205 -25.247   9.787  1.00 23.540          C  
ATOM   7221  NZ  LYS E 465     -52.113 -24.056   9.835  1.00 23.540          N  
ATOM   7222  H   LYS E 465     -50.510 -29.375   6.810  1.00 19.440          H  
ATOM   7223  HA  LYS E 465     -51.131 -26.704   5.823  1.00 20.470          H  
ATOM   7224 1HB  LYS E 465     -48.571 -27.859   6.968  1.00 28.250          H  
ATOM   7225 2HB  LYS E 465     -48.805 -26.170   6.564  1.00 28.250          H  
ATOM   7226 1HG  LYS E 465     -50.422 -27.687   8.649  1.00 28.250          H  
ATOM   7227 2HG  LYS E 465     -49.023 -26.661   8.996  1.00 28.250          H  
ATOM   7228 1HD  LYS E 465     -50.275 -24.719   7.919  1.00 28.250          H  
ATOM   7229 2HD  LYS E 465     -51.691 -25.774   7.790  1.00 28.250          H  
ATOM   7230 1HE  LYS E 465     -51.722 -26.104  10.215  1.00 28.250          H  
ATOM   7231 2HE  LYS E 465     -50.316 -25.036  10.382  1.00 28.250          H  
ATOM   7232 1HZ  LYS E 465     -52.371 -23.864  10.793  1.00 28.250          H  
ATOM   7233 2HZ  LYS E 465     -51.637 -23.250   9.447  1.00 28.250          H  
ATOM   7234 3HZ  LYS E 465     -52.948 -24.239   9.294  1.00 28.250          H  
ATOM   7235  N   GLY E 466     -49.782 -28.695   3.800  1.00 15.840          N  
ATOM   7236  CA  GLY E 466     -49.194 -28.797   2.468  1.00 15.630          C  
ATOM   7237  C   GLY E 466     -47.712 -29.087   2.490  1.00 15.080          C  
ATOM   7238  O   GLY E 466     -47.002 -28.833   1.499  1.00 15.090          O  
ATOM   7239  H   GLY E 466     -50.237 -29.523   4.197  1.00 19.010          H  
ATOM   7240 1HA  GLY E 466     -49.707 -29.588   1.922  1.00 18.760          H  
ATOM   7241 2HA  GLY E 466     -49.364 -27.873   1.921  1.00 18.760          H  
ATOM   7242  N   ILE E 467     -47.227 -29.598   3.621  1.00 14.730          N  
ATOM   7243  CA  ILE E 467     -45.833 -29.916   3.752  1.00 14.290          C  
ATOM   7244  C   ILE E 467     -45.716 -31.394   3.503  1.00 13.140          C  
ATOM   7245  O   ILE E 467     -46.268 -32.225   4.235  1.00 12.640          O  
ATOM   7246  CB  ILE E 467     -45.312 -29.531   5.141  1.00 20.180          C  
ATOM   7247  CG1 ILE E 467     -45.532 -28.001   5.336  1.00 20.180          C  
ATOM   7248  CG2 ILE E 467     -43.832 -29.926   5.269  1.00 20.180          C  
ATOM   7249  CD1 ILE E 467     -45.335 -27.502   6.739  1.00 20.180          C  
ATOM   7250  H   ILE E 467     -47.835 -29.813   4.413  1.00 17.680          H  
ATOM   7251  HA  ILE E 467     -45.260 -29.383   2.993  1.00 17.150          H  
ATOM   7252  HB  ILE E 467     -45.879 -30.048   5.900  1.00 24.220          H  
ATOM   7253 1HG1 ILE E 467     -44.852 -27.464   4.678  1.00 24.220          H  
ATOM   7254 2HG1 ILE E 467     -46.553 -27.751   5.043  1.00 24.220          H  
ATOM   7255 1HG2 ILE E 467     -43.456 -29.663   6.250  1.00 24.220          H  
ATOM   7256 2HG2 ILE E 467     -43.721 -31.004   5.132  1.00 24.220          H  
ATOM   7257 3HG2 ILE E 467     -43.249 -29.407   4.507  1.00 24.220          H  
ATOM   7258 1HD1 ILE E 467     -45.523 -26.427   6.763  1.00 24.220          H  
ATOM   7259 2HD1 ILE E 467     -46.033 -28.005   7.405  1.00 24.220          H  
ATOM   7260 3HD1 ILE E 467     -44.320 -27.691   7.070  1.00 24.220          H  
ATOM   7261  N   ILE E 468     -45.014 -31.718   2.440  1.00 12.830          N  
ATOM   7262  CA  ILE E 468     -44.906 -33.079   1.976  1.00 11.830          C  
ATOM   7263  C   ILE E 468     -43.614 -33.678   2.480  1.00 11.330          C  
ATOM   7264  O   ILE E 468     -42.544 -33.128   2.228  1.00 11.780          O  
ATOM   7265  CB  ILE E 468     -44.930 -33.077   0.422  1.00 16.960          C  
ATOM   7266  CG1 ILE E 468     -46.251 -32.419  -0.075  1.00 16.960          C  
ATOM   7267  CG2 ILE E 468     -44.837 -34.521  -0.118  1.00 16.960          C  
ATOM   7268  CD1 ILE E 468     -46.269 -32.056  -1.537  1.00 16.960          C  
ATOM   7269  H   ILE E 468     -44.567 -30.975   1.919  1.00 15.400          H  
ATOM   7270  HA  ILE E 468     -45.735 -33.668   2.360  1.00 14.200          H  
ATOM   7271  HB  ILE E 468     -44.093 -32.491   0.045  1.00 20.350          H  
ATOM   7272 1HG1 ILE E 468     -47.061 -33.106   0.097  1.00 20.350          H  
ATOM   7273 2HG1 ILE E 468     -46.434 -31.506   0.491  1.00 20.350          H  
ATOM   7274 1HG2 ILE E 468     -44.850 -34.524  -1.197  1.00 20.350          H  
ATOM   7275 2HG2 ILE E 468     -43.918 -34.977   0.210  1.00 20.350          H  
ATOM   7276 3HG2 ILE E 468     -45.680 -35.104   0.256  1.00 20.350          H  
ATOM   7277 1HD1 ILE E 468     -47.225 -31.604  -1.783  1.00 20.350          H  
ATOM   7278 2HD1 ILE E 468     -45.471 -31.342  -1.745  1.00 20.350          H  
ATOM   7279 3HD1 ILE E 468     -46.127 -32.934  -2.140  1.00 20.350          H  
ATOM   7280  N   THR E 469     -43.706 -34.799   3.188  1.00 10.530          N  
ATOM   7281  CA  THR E 469     -42.527 -35.483   3.682  1.00 10.110          C  
ATOM   7282  C   THR E 469     -41.683 -35.777   2.473  1.00  9.540          C  
ATOM   7283  O   THR E 469     -42.222 -36.138   1.428  1.00  9.240          O  
ATOM   7284  CB  THR E 469     -42.886 -36.787   4.433  1.00 14.320          C  
ATOM   7285  OG1 THR E 469     -43.681 -36.475   5.575  1.00 14.320          O  
ATOM   7286  CG2 THR E 469     -41.641 -37.552   4.863  1.00 14.320          C  
ATOM   7287  H   THR E 469     -44.615 -35.209   3.402  1.00 12.640          H  
ATOM   7288  HA  THR E 469     -41.972 -34.824   4.348  1.00 12.130          H  
ATOM   7289  HB  THR E 469     -43.476 -37.403   3.782  1.00 17.190          H  
ATOM   7290  HG1 THR E 469     -44.583 -36.244   5.270  1.00 17.190          H  
ATOM   7291 1HG2 THR E 469     -41.948 -38.459   5.380  1.00 17.190          H  
ATOM   7292 2HG2 THR E 469     -41.046 -37.829   3.991  1.00 17.190          H  
ATOM   7293 3HG2 THR E 469     -41.044 -36.937   5.532  1.00 17.190          H  
ATOM   7294  N   SER E 470     -40.360 -35.613   2.586  1.00  9.590          N  
ATOM   7295  CA  SER E 470     -39.493 -35.838   1.446  1.00  9.290          C  
ATOM   7296  C   SER E 470     -39.979 -37.080   0.732  1.00  8.890          C  
ATOM   7297  O   SER E 470     -40.258 -38.106   1.356  1.00  8.670          O  
ATOM   7298  CB  SER E 470     -38.059 -36.057   1.899  1.00 13.130          C  
ATOM   7299  OG  SER E 470     -37.569 -34.946   2.596  1.00 13.130          O  
ATOM   7300  H   SER E 470     -39.955 -35.306   3.459  1.00 11.510          H  
ATOM   7301  HA  SER E 470     -39.548 -34.979   0.771  1.00 11.150          H  
ATOM   7302 1HB  SER E 470     -37.996 -36.948   2.524  1.00 15.750          H  
ATOM   7303 2HB  SER E 470     -37.441 -36.233   1.018  1.00 15.750          H  
ATOM   7304  HG  SER E 470     -36.588 -35.070   2.632  1.00 15.750          H  
ATOM   7305  N   LEU E 471     -40.002 -37.027  -0.594  1.00  9.030          N  
ATOM   7306  CA  LEU E 471     -40.531 -38.121  -1.409  1.00  8.880          C  
ATOM   7307  C   LEU E 471     -39.459 -39.196  -1.516  1.00  8.610          C  
ATOM   7308  O   LEU E 471     -38.843 -39.396  -2.564  1.00  8.430          O  
ATOM   7309  CB  LEU E 471     -40.855 -37.572  -2.810  1.00 12.490          C  
ATOM   7310  CG  LEU E 471     -41.726 -38.368  -3.695  1.00 12.490          C  
ATOM   7311  CD1 LEU E 471     -43.180 -38.221  -3.279  1.00 12.490          C  
ATOM   7312  CD2 LEU E 471     -41.481 -37.979  -5.117  1.00 12.490          C  
ATOM   7313  H   LEU E 471     -39.696 -36.178  -1.062  1.00 10.840          H  
ATOM   7314  HA  LEU E 471     -41.417 -38.540  -0.927  1.00 10.660          H  
ATOM   7315 1HB  LEU E 471     -41.297 -36.583  -2.701  1.00 14.990          H  
ATOM   7316 2HB  LEU E 471     -39.941 -37.476  -3.333  1.00 14.990          H  
ATOM   7317  HG  LEU E 471     -41.481 -39.372  -3.579  1.00 14.990          H  
ATOM   7318 1HD1 LEU E 471     -43.800 -38.846  -3.935  1.00 14.990          H  
ATOM   7319 2HD1 LEU E 471     -43.300 -38.538  -2.251  1.00 14.990          H  
ATOM   7320 3HD1 LEU E 471     -43.483 -37.191  -3.369  1.00 14.990          H  
ATOM   7321 1HD2 LEU E 471     -42.102 -38.596  -5.747  1.00 14.990          H  
ATOM   7322 2HD2 LEU E 471     -41.717 -36.939  -5.272  1.00 14.990          H  
ATOM   7323 3HD2 LEU E 471     -40.438 -38.148  -5.359  1.00 14.990          H  
ATOM   7324  N   ALA E 472     -39.260 -39.873  -0.394  1.00  8.790          N  
ATOM   7325  CA  ALA E 472     -38.195 -40.821  -0.136  1.00  8.730          C  
ATOM   7326  C   ALA E 472     -38.175 -41.985  -1.125  1.00  8.170          C  
ATOM   7327  O   ALA E 472     -39.208 -42.533  -1.526  1.00  8.390          O  
ATOM   7328  CB  ALA E 472     -38.343 -41.300   1.298  1.00 12.250          C  
ATOM   7329  H   ALA E 472     -39.870 -39.603   0.377  1.00 10.550          H  
ATOM   7330  HA  ALA E 472     -37.256 -40.288  -0.228  1.00 10.480          H  
ATOM   7331 1HB  ALA E 472     -37.539 -41.917   1.541  1.00 14.700          H  
ATOM   7332 2HB  ALA E 472     -38.330 -40.429   1.958  1.00 14.700          H  
ATOM   7333 3HB  ALA E 472     -39.289 -41.829   1.415  1.00 14.700          H  
ATOM   7334  N   SER E 473     -36.938 -42.390  -1.441  1.00  7.690          N  
ATOM   7335  CA  SER E 473     -36.588 -43.439  -2.406  1.00  7.430          C  
ATOM   7336  C   SER E 473     -36.986 -44.837  -1.964  1.00  6.980          C  
ATOM   7337  O   SER E 473     -37.554 -45.046  -0.893  1.00  6.960          O  
ATOM   7338  CB  SER E 473     -35.098 -43.477  -2.630  1.00 10.510          C  
ATOM   7339  OG  SER E 473     -34.437 -44.119  -1.556  1.00 10.510          O  
ATOM   7340  H   SER E 473     -36.173 -41.867  -0.999  1.00  9.230          H  
ATOM   7341  HA  SER E 473     -37.089 -43.213  -3.344  1.00  8.920          H  
ATOM   7342 1HB  SER E 473     -34.864 -43.975  -3.563  1.00 12.610          H  
ATOM   7343 2HB  SER E 473     -34.730 -42.450  -2.706  1.00 12.610          H  
ATOM   7344  HG  SER E 473     -33.506 -43.850  -1.651  1.00 12.610          H  
ATOM   7345  N   ASN E 474     -36.669 -45.820  -2.805  1.00  6.990          N  
ATOM   7346  CA  ASN E 474     -37.040 -47.217  -2.581  1.00  6.980          C  
ATOM   7347  C   ASN E 474     -36.481 -47.798  -1.278  1.00  6.900          C  
ATOM   7348  O   ASN E 474     -36.983 -48.804  -0.776  1.00  6.930          O  
ATOM   7349  CB  ASN E 474     -36.593 -48.056  -3.762  1.00  9.780          C  
ATOM   7350  CG  ASN E 474     -37.423 -47.800  -4.989  1.00  9.780          C  
ATOM   7351  OD1 ASN E 474     -38.548 -47.289  -4.912  1.00  9.780          O  
ATOM   7352  ND2 ASN E 474     -36.885 -48.141  -6.128  1.00  9.780          N  
ATOM   7353  H   ASN E 474     -36.190 -45.580  -3.660  1.00  8.390          H  
ATOM   7354  HA  ASN E 474     -38.128 -47.271  -2.509  1.00  8.380          H  
ATOM   7355 1HB  ASN E 474     -35.549 -47.841  -3.987  1.00 11.730          H  
ATOM   7356 2HB  ASN E 474     -36.661 -49.112  -3.502  1.00 11.730          H  
ATOM   7357 1HD2 ASN E 474     -37.387 -47.996  -6.981  1.00 11.730          H  
ATOM   7358 2HD2 ASN E 474     -35.973 -48.551  -6.151  1.00 11.730          H  
ATOM   7359  N   ASP E 475     -35.413 -47.191  -0.743  1.00  7.140          N  
ATOM   7360  CA  ASP E 475     -34.820 -47.642   0.515  1.00  7.430          C  
ATOM   7361  C   ASP E 475     -34.924 -46.482   1.512  1.00  7.250          C  
ATOM   7362  O   ASP E 475     -34.172 -46.385   2.482  1.00  7.520          O  
ATOM   7363  CB  ASP E 475     -33.365 -48.099   0.306  1.00 10.290          C  
ATOM   7364  CG  ASP E 475     -32.813 -49.021   1.428  1.00 10.290          C  
ATOM   7365  OD1 ASP E 475     -33.581 -49.733   2.062  1.00 10.290          O  
ATOM   7366  OD2 ASP E 475     -31.610 -49.027   1.662  1.00 10.290          O  
ATOM   7367  H   ASP E 475     -35.035 -46.361  -1.197  1.00  8.570          H  
ATOM   7368  HA  ASP E 475     -35.397 -48.481   0.905  1.00  8.920          H  
ATOM   7369 1HB  ASP E 475     -33.290 -48.626  -0.645  1.00 12.340          H  
ATOM   7370 2HB  ASP E 475     -32.722 -47.215   0.238  1.00 12.340          H  
ATOM   7371  N   LYS E 476     -35.903 -45.616   1.245  1.00  7.110          N  
ATOM   7372  CA  LYS E 476     -36.264 -44.413   1.976  1.00  7.220          C  
ATOM   7373  C   LYS E 476     -35.169 -43.348   2.124  1.00  6.580          C  
ATOM   7374  O   LYS E 476     -35.106 -42.671   3.155  1.00  6.470          O  
ATOM   7375  CB  LYS E 476     -36.810 -44.760   3.367  1.00 10.060          C  
ATOM   7376  CG  LYS E 476     -37.992 -45.750   3.393  1.00 10.060          C  
ATOM   7377  CD  LYS E 476     -39.215 -45.193   2.627  1.00 10.060          C  
ATOM   7378  CE  LYS E 476     -40.448 -46.073   2.780  1.00 10.060          C  
ATOM   7379  NZ  LYS E 476     -41.547 -45.649   1.853  1.00 10.060          N  
ATOM   7380  H   LYS E 476     -36.485 -45.788   0.427  1.00  8.530          H  
ATOM   7381  HA  LYS E 476     -37.068 -43.964   1.409  1.00  8.660          H  
ATOM   7382 1HB  LYS E 476     -36.006 -45.178   3.975  1.00 12.080          H  
ATOM   7383 2HB  LYS E 476     -37.142 -43.845   3.859  1.00 12.080          H  
ATOM   7384 1HG  LYS E 476     -37.681 -46.691   2.934  1.00 12.080          H  
ATOM   7385 2HG  LYS E 476     -38.273 -45.947   4.426  1.00 12.080          H  
ATOM   7386 1HD  LYS E 476     -39.453 -44.185   2.975  1.00 12.080          H  
ATOM   7387 2HD  LYS E 476     -38.991 -45.144   1.560  1.00 12.080          H  
ATOM   7388 1HE  LYS E 476     -40.191 -47.111   2.577  1.00 12.080          H  
ATOM   7389 2HE  LYS E 476     -40.807 -45.989   3.805  1.00 12.080          H  
ATOM   7390 1HZ  LYS E 476     -42.357 -46.230   1.986  1.00 12.080          H  
ATOM   7391 2HZ  LYS E 476     -41.807 -44.659   2.018  1.00 12.080          H  
ATOM   7392 3HZ  LYS E 476     -41.232 -45.728   0.901  1.00 12.080          H  
ATOM   7393  N   SER E 477     -34.346 -43.155   1.090  1.00  6.450          N  
ATOM   7394  CA  SER E 477     -33.303 -42.134   1.132  1.00  6.160          C  
ATOM   7395  C   SER E 477     -33.826 -40.757   0.718  1.00  5.590          C  
ATOM   7396  O   SER E 477     -34.866 -40.643   0.053  1.00  5.630          O  
ATOM   7397  CB  SER E 477     -32.095 -42.550   0.290  1.00  8.740          C  
ATOM   7398  OG  SER E 477     -32.375 -42.628  -1.089  1.00  8.740          O  
ATOM   7399  H   SER E 477     -34.444 -43.718   0.254  1.00  7.740          H  
ATOM   7400  HA  SER E 477     -32.957 -42.061   2.158  1.00  7.390          H  
ATOM   7401 1HB  SER E 477     -31.307 -41.832   0.438  1.00 10.490          H  
ATOM   7402 2HB  SER E 477     -31.724 -43.512   0.649  1.00 10.490          H  
ATOM   7403  HG  SER E 477     -31.523 -42.813  -1.511  1.00 10.490          H  
ATOM   7404  N   ASP E 478     -33.050 -39.709   1.041  1.00  5.340          N  
ATOM   7405  CA  ASP E 478     -33.333 -38.310   0.696  1.00  5.180          C  
ATOM   7406  C   ASP E 478     -31.974 -37.677   0.382  1.00  4.900          C  
ATOM   7407  O   ASP E 478     -31.184 -37.424   1.290  1.00  5.180          O  
ATOM   7408  CB  ASP E 478     -34.001 -37.574   1.866  1.00  7.320          C  
ATOM   7409  CG  ASP E 478     -34.453 -36.169   1.497  1.00  7.320          C  
ATOM   7410  OD1 ASP E 478     -34.358 -35.840   0.345  1.00  7.320          O  
ATOM   7411  OD2 ASP E 478     -34.878 -35.427   2.364  1.00  7.320          O  
ATOM   7412  H   ASP E 478     -32.191 -39.891   1.571  1.00  6.410          H  
ATOM   7413  HA  ASP E 478     -33.964 -38.269  -0.194  1.00  6.220          H  
ATOM   7414 1HB  ASP E 478     -34.865 -38.147   2.207  1.00  8.780          H  
ATOM   7415 2HB  ASP E 478     -33.299 -37.506   2.700  1.00  8.780          H  
ATOM   7416  N   ALA E 479     -31.676 -37.473  -0.900  1.00  4.770          N  
ATOM   7417  CA  ALA E 479     -30.335 -37.068  -1.351  1.00  4.950          C  
ATOM   7418  C   ALA E 479     -29.655 -35.722  -0.915  1.00  4.590          C  
ATOM   7419  O   ALA E 479     -28.420 -35.681  -0.978  1.00  4.820          O  
ATOM   7420  CB  ALA E 479     -30.319 -37.135  -2.834  1.00  6.860          C  
ATOM   7421  H   ALA E 479     -32.403 -37.621  -1.611  1.00  5.720          H  
ATOM   7422  HA  ALA E 479     -29.667 -37.856  -0.991  1.00  5.940          H  
ATOM   7423 1HB  ALA E 479     -29.325 -36.978  -3.152  1.00  8.230          H  
ATOM   7424 2HB  ALA E 479     -30.658 -38.114  -3.151  1.00  8.230          H  
ATOM   7425 3HB  ALA E 479     -30.933 -36.406  -3.228  1.00  8.230          H  
ATOM   7426  N   ASN E 480     -30.325 -34.585  -0.561  1.00  4.440          N  
ATOM   7427  CA  ASN E 480     -31.741 -34.256  -0.417  1.00  4.230          C  
ATOM   7428  C   ASN E 480     -32.431 -33.796  -1.701  1.00  3.670          C  
ATOM   7429  O   ASN E 480     -32.566 -32.601  -1.985  1.00  3.680          O  
ATOM   7430  CB  ASN E 480     -31.922 -33.249   0.702  1.00  6.010          C  
ATOM   7431  CG  ASN E 480     -31.111 -32.029   0.528  1.00  6.010          C  
ATOM   7432  OD1 ASN E 480     -30.052 -32.081  -0.114  1.00  6.010          O  
ATOM   7433  ND2 ASN E 480     -31.550 -30.935   1.100  1.00  6.010          N  
ATOM   7434  H   ASN E 480     -29.719 -33.808  -0.325  1.00  5.330          H  
ATOM   7435  HA  ASN E 480     -32.260 -35.125  -0.096  1.00  5.080          H  
ATOM   7436 1HB  ASN E 480     -32.976 -32.975   0.770  1.00  7.210          H  
ATOM   7437 2HB  ASN E 480     -31.650 -33.721   1.647  1.00  7.210          H  
ATOM   7438 1HD2 ASN E 480     -31.018 -30.090   1.032  1.00  7.210          H  
ATOM   7439 2HD2 ASN E 480     -32.403 -30.955   1.621  1.00  7.210          H  
ATOM   7440  N   ALA E 481     -32.794 -34.784  -2.497  1.00  3.540          N  
ATOM   7441  CA  ALA E 481     -33.396 -34.641  -3.801  1.00  3.140          C  
ATOM   7442  C   ALA E 481     -34.335 -35.805  -3.993  1.00  2.250          C  
ATOM   7443  O   ALA E 481     -34.175 -36.876  -3.375  1.00  2.520          O  
ATOM   7444  CB  ALA E 481     -32.366 -34.592  -4.917  1.00  4.560          C  
ATOM   7445  H   ALA E 481     -32.660 -35.712  -2.136  1.00  4.250          H  
ATOM   7446  HA  ALA E 481     -33.984 -33.732  -3.804  1.00  3.770          H  
ATOM   7447 1HB  ALA E 481     -32.868 -34.493  -5.869  1.00  5.470          H  
ATOM   7448 2HB  ALA E 481     -31.733 -33.737  -4.742  1.00  5.470          H  
ATOM   7449 3HB  ALA E 481     -31.788 -35.485  -4.942  1.00  5.470          H  
ATOM   7450  N   ASN E 482     -35.324 -35.564  -4.848  1.00  1.650          N  
ATOM   7451  CA  ASN E 482     -36.425 -36.468  -5.151  1.00  1.180          C  
ATOM   7452  C   ASN E 482     -36.706 -36.581  -6.645  1.00  0.970          C  
ATOM   7453  O   ASN E 482     -36.053 -35.939  -7.465  1.00  1.010          O  
ATOM   7454  CB  ASN E 482     -37.679 -35.931  -4.483  1.00  1.840          C  
ATOM   7455  CG  ASN E 482     -37.724 -35.984  -2.962  1.00  1.840          C  
ATOM   7456  OD1 ASN E 482     -38.678 -35.403  -2.409  1.00  1.840          O  
ATOM   7457  ND2 ASN E 482     -36.798 -36.628  -2.299  1.00  1.840          N  
ATOM   7458  H   ASN E 482     -35.304 -34.643  -5.295  1.00  1.980          H  
ATOM   7459  HA  ASN E 482     -36.184 -37.465  -4.784  1.00  1.420          H  
ATOM   7460 1HB  ASN E 482     -37.776 -34.891  -4.763  1.00  2.210          H  
ATOM   7461 2HB  ASN E 482     -38.550 -36.437  -4.876  1.00  2.210          H  
ATOM   7462 1HD2 ASN E 482     -36.819 -36.668  -1.297  1.00  2.210          H  
ATOM   7463 2HD2 ASN E 482     -36.036 -37.081  -2.789  1.00  2.210          H  
ATOM   7464  N   LYS E 483     -37.707 -37.399  -6.998  1.00  0.930          N  
ATOM   7465  CA  LYS E 483     -38.098 -37.582  -8.391  1.00  0.840          C  
ATOM   7466  C   LYS E 483     -39.542 -37.237  -8.717  1.00  0.810          C  
ATOM   7467  O   LYS E 483     -40.446 -37.407  -7.886  1.00  0.970          O  
ATOM   7468  CB  LYS E 483     -37.870 -39.024  -8.832  1.00  1.210          C  
ATOM   7469  CG  LYS E 483     -36.436 -39.391  -9.009  1.00  1.210          C  
ATOM   7470  CD  LYS E 483     -36.219 -40.876  -9.319  1.00  1.210          C  
ATOM   7471  CE  LYS E 483     -36.998 -41.329 -10.554  1.00  1.210          C  
ATOM   7472  NZ  LYS E 483     -36.459 -42.600 -11.143  1.00  1.210          N  
ATOM   7473  H   LYS E 483     -38.199 -37.914  -6.282  1.00  1.120          H  
ATOM   7474  HA  LYS E 483     -37.466 -36.939  -8.988  1.00  1.010          H  
ATOM   7475 1HB  LYS E 483     -38.319 -39.704  -8.105  1.00  1.450          H  
ATOM   7476 2HB  LYS E 483     -38.384 -39.172  -9.779  1.00  1.450          H  
ATOM   7477 1HG  LYS E 483     -36.017 -38.790  -9.824  1.00  1.450          H  
ATOM   7478 2HG  LYS E 483     -35.909 -39.151  -8.092  1.00  1.450          H  
ATOM   7479 1HD  LYS E 483     -35.152 -41.045  -9.500  1.00  1.450          H  
ATOM   7480 2HD  LYS E 483     -36.526 -41.480  -8.465  1.00  1.450          H  
ATOM   7481 1HE  LYS E 483     -38.030 -41.510 -10.246  1.00  1.450          H  
ATOM   7482 2HE  LYS E 483     -36.984 -40.555 -11.310  1.00  1.450          H  
ATOM   7483 1HZ  LYS E 483     -37.024 -42.870 -11.926  1.00  1.450          H  
ATOM   7484 2HZ  LYS E 483     -35.487 -42.439 -11.488  1.00  1.450          H  
ATOM   7485 3HZ  LYS E 483     -36.467 -43.336 -10.458  1.00  1.450          H  
ATOM   7486  N   GLY E 484     -39.740 -36.845  -9.979  1.00  0.650          N  
ATOM   7487  CA  GLY E 484     -41.056 -36.550 -10.521  1.00  0.660          C  
ATOM   7488  C   GLY E 484     -41.091 -36.372 -12.045  1.00  0.590          C  
ATOM   7489  O   GLY E 484     -40.095 -36.571 -12.740  1.00  0.660          O  
ATOM   7490  H   GLY E 484     -38.907 -36.686 -10.554  1.00  0.780          H  
ATOM   7491 1HA  GLY E 484     -41.768 -37.316 -10.243  1.00  0.790          H  
ATOM   7492 2HA  GLY E 484     -41.403 -35.649 -10.039  1.00  0.790          H  
ATOM   7493  N   ILE E 485     -42.264 -36.018 -12.564  1.00  0.550          N  
ATOM   7494  CA  ILE E 485     -42.496 -35.889 -14.010  1.00  0.550          C  
ATOM   7495  C   ILE E 485     -42.789 -34.470 -14.497  1.00  0.520          C  
ATOM   7496  O   ILE E 485     -43.626 -33.751 -13.939  1.00  0.490          O  
ATOM   7497  CB  ILE E 485     -43.648 -36.824 -14.448  1.00  0.770          C  
ATOM   7498  CG1 ILE E 485     -43.348 -38.311 -14.019  1.00  0.770          C  
ATOM   7499  CG2 ILE E 485     -43.882 -36.720 -15.964  1.00  0.770          C  
ATOM   7500  CD1 ILE E 485     -42.088 -38.938 -14.611  1.00  0.770          C  
ATOM   7501  H   ILE E 485     -43.016 -35.848 -11.895  1.00  0.660          H  
ATOM   7502  HA  ILE E 485     -41.592 -36.201 -14.528  1.00  0.660          H  
ATOM   7503  HB  ILE E 485     -44.562 -36.530 -13.936  1.00  0.920          H  
ATOM   7504 1HG1 ILE E 485     -43.270 -38.350 -12.933  1.00  0.920          H  
ATOM   7505 2HG1 ILE E 485     -44.196 -38.925 -14.322  1.00  0.920          H  
ATOM   7506 1HG2 ILE E 485     -44.698 -37.379 -16.249  1.00  0.920          H  
ATOM   7507 2HG2 ILE E 485     -44.144 -35.705 -16.246  1.00  0.920          H  
ATOM   7508 3HG2 ILE E 485     -42.982 -37.013 -16.490  1.00  0.920          H  
ATOM   7509 1HD1 ILE E 485     -41.998 -39.960 -14.248  1.00  0.920          H  
ATOM   7510 2HD1 ILE E 485     -42.138 -38.955 -15.701  1.00  0.920          H  
ATOM   7511 3HD1 ILE E 485     -41.220 -38.385 -14.302  1.00  0.920          H  
ATOM   7512  N   VAL E 486     -42.111 -34.052 -15.562  1.00  0.560          N  
ATOM   7513  CA  VAL E 486     -42.374 -32.710 -16.049  1.00  0.550          C  
ATOM   7514  C   VAL E 486     -43.779 -32.599 -16.561  1.00  0.530          C  
ATOM   7515  O   VAL E 486     -44.182 -33.315 -17.483  1.00  0.590          O  
ATOM   7516  CB  VAL E 486     -41.485 -32.300 -17.257  1.00  0.770          C  
ATOM   7517  CG1 VAL E 486     -41.919 -30.886 -17.785  1.00  0.770          C  
ATOM   7518  CG2 VAL E 486     -40.142 -32.232 -16.887  1.00  0.770          C  
ATOM   7519  H   VAL E 486     -41.419 -34.680 -15.985  1.00  0.670          H  
ATOM   7520  HA  VAL E 486     -42.235 -32.001 -15.229  1.00  0.660          H  
ATOM   7521  HB  VAL E 486     -41.594 -33.029 -18.052  1.00  0.930          H  
ATOM   7522 1HG1 VAL E 486     -41.298 -30.593 -18.602  1.00  0.930          H  
ATOM   7523 2HG1 VAL E 486     -42.935 -30.895 -18.128  1.00  0.930          H  
ATOM   7524 3HG1 VAL E 486     -41.811 -30.148 -16.987  1.00  0.930          H  
ATOM   7525 1HG2 VAL E 486     -39.541 -31.935 -17.745  1.00  0.930          H  
ATOM   7526 2HG2 VAL E 486     -40.114 -31.487 -16.137  1.00  0.930          H  
ATOM   7527 3HG2 VAL E 486     -39.804 -33.195 -16.511  1.00  0.930          H  
ATOM   7528  N   ILE E 487     -44.480 -31.621 -16.034  1.00  0.520          N  
ATOM   7529  CA  ILE E 487     -45.810 -31.290 -16.466  1.00  0.550          C  
ATOM   7530  C   ILE E 487     -45.654 -30.168 -17.442  1.00  0.570          C  
ATOM   7531  O   ILE E 487     -46.327 -30.105 -18.472  1.00  0.650          O  
ATOM   7532  CB  ILE E 487     -46.681 -30.882 -15.286  1.00  0.760          C  
ATOM   7533  CG1 ILE E 487     -46.785 -32.043 -14.251  1.00  0.760          C  
ATOM   7534  CG2 ILE E 487     -48.016 -30.380 -15.725  1.00  0.760          C  
ATOM   7535  CD1 ILE E 487     -47.343 -33.362 -14.803  1.00  0.760          C  
ATOM   7536  H   ILE E 487     -44.072 -31.082 -15.261  1.00  0.620          H  
ATOM   7537  HA  ILE E 487     -46.250 -32.129 -16.998  1.00  0.660          H  
ATOM   7538  HB  ILE E 487     -46.163 -30.084 -14.782  1.00  0.910          H  
ATOM   7539 1HG1 ILE E 487     -45.794 -32.234 -13.841  1.00  0.910          H  
ATOM   7540 2HG1 ILE E 487     -47.431 -31.715 -13.446  1.00  0.910          H  
ATOM   7541 1HG2 ILE E 487     -48.552 -30.065 -14.851  1.00  0.910          H  
ATOM   7542 2HG2 ILE E 487     -47.899 -29.530 -16.396  1.00  0.910          H  
ATOM   7543 3HG2 ILE E 487     -48.560 -31.161 -16.237  1.00  0.910          H  
ATOM   7544 1HD1 ILE E 487     -47.392 -34.101 -14.032  1.00  0.910          H  
ATOM   7545 2HD1 ILE E 487     -48.345 -33.208 -15.196  1.00  0.910          H  
ATOM   7546 3HD1 ILE E 487     -46.701 -33.743 -15.590  1.00  0.910          H  
ATOM   7547  N   ALA E 488     -44.820 -29.224 -17.046  1.00  0.540          N  
ATOM   7548  CA  ALA E 488     -44.566 -28.056 -17.849  1.00  0.590          C  
ATOM   7549  C   ALA E 488     -43.271 -27.378 -17.427  1.00  0.560          C  
ATOM   7550  O   ALA E 488     -42.790 -27.559 -16.303  1.00  0.510          O  
ATOM   7551  CB  ALA E 488     -45.740 -27.112 -17.745  1.00  0.810          C  
ATOM   7552  H   ALA E 488     -44.337 -29.364 -16.154  1.00  0.650          H  
ATOM   7553  HA  ALA E 488     -44.451 -28.369 -18.887  1.00  0.710          H  
ATOM   7554 1HB  ALA E 488     -45.557 -26.242 -18.364  1.00  0.970          H  
ATOM   7555 2HB  ALA E 488     -46.651 -27.607 -18.083  1.00  0.970          H  
ATOM   7556 3HB  ALA E 488     -45.862 -26.826 -16.719  1.00  0.970          H  
ATOM   7557  N   LEU E 489     -42.722 -26.582 -18.333  1.00  0.660          N  
ATOM   7558  CA  LEU E 489     -41.541 -25.764 -18.085  1.00  0.720          C  
ATOM   7559  C   LEU E 489     -41.786 -24.333 -18.550  1.00  0.560          C  
ATOM   7560  O   LEU E 489     -42.461 -24.121 -19.562  1.00  0.620          O  
ATOM   7561  CB  LEU E 489     -40.319 -26.374 -18.794  1.00  0.980          C  
ATOM   7562  CG  LEU E 489     -40.470 -26.656 -20.342  1.00  0.980          C  
ATOM   7563  CD1 LEU E 489     -39.148 -26.421 -21.083  1.00  0.980          C  
ATOM   7564  CD2 LEU E 489     -40.869 -28.143 -20.539  1.00  0.980          C  
ATOM   7565  H   LEU E 489     -43.161 -26.514 -19.243  1.00  0.790          H  
ATOM   7566  HA  LEU E 489     -41.342 -25.742 -17.017  1.00  0.860          H  
ATOM   7567 1HB  LEU E 489     -39.494 -25.673 -18.673  1.00  1.180          H  
ATOM   7568 2HB  LEU E 489     -40.058 -27.309 -18.300  1.00  1.180          H  
ATOM   7569  HG  LEU E 489     -41.221 -25.995 -20.763  1.00  1.180          H  
ATOM   7570 1HD1 LEU E 489     -39.291 -26.629 -22.144  1.00  1.180          H  
ATOM   7571 2HD1 LEU E 489     -38.834 -25.384 -20.957  1.00  1.180          H  
ATOM   7572 3HD1 LEU E 489     -38.380 -27.082 -20.718  1.00  1.180          H  
ATOM   7573 1HD2 LEU E 489     -40.969 -28.352 -21.604  1.00  1.180          H  
ATOM   7574 2HD2 LEU E 489     -40.088 -28.790 -20.125  1.00  1.180          H  
ATOM   7575 3HD2 LEU E 489     -41.801 -28.366 -20.051  1.00  1.180          H  
ATOM   7576  N   GLY E 490     -41.205 -23.363 -17.834  1.00  0.550          N  
ATOM   7577  CA  GLY E 490     -41.349 -21.958 -18.188  1.00  0.530          C  
ATOM   7578  C   GLY E 490     -40.509 -21.567 -19.399  1.00  0.630          C  
ATOM   7579  O   GLY E 490     -39.596 -22.283 -19.810  1.00  0.770          O  
ATOM   7580  H   GLY E 490     -40.709 -23.590 -16.969  1.00  0.660          H  
ATOM   7581 1HA  GLY E 490     -42.402 -21.744 -18.378  1.00  0.640          H  
ATOM   7582 2HA  GLY E 490     -41.059 -21.350 -17.330  1.00  0.640          H  
ATOM   7583  N   ALA E 491     -40.784 -20.373 -19.931  1.00  0.870          N  
ATOM   7584  CA  ALA E 491     -40.115 -19.825 -21.115  1.00  1.180          C  
ATOM   7585  C   ALA E 491     -38.767 -19.156 -20.872  1.00  1.030          C  
ATOM   7586  O   ALA E 491     -38.164 -18.671 -21.825  1.00  1.140          O  
ATOM   7587  CB  ALA E 491     -41.023 -18.792 -21.760  1.00  1.530          C  
ATOM   7588  H   ALA E 491     -41.549 -19.848 -19.539  1.00  1.040          H  
ATOM   7589  HA  ALA E 491     -39.956 -20.651 -21.807  1.00  1.420          H  
ATOM   7590 1HB  ALA E 491     -40.556 -18.420 -22.672  1.00  1.830          H  
ATOM   7591 2HB  ALA E 491     -41.982 -19.245 -22.003  1.00  1.830          H  
ATOM   7592 3HB  ALA E 491     -41.171 -17.964 -21.065  1.00  1.830          H  
ATOM   7593  N   GLY E 492     -38.338 -19.064 -19.622  1.00  0.890          N  
ATOM   7594  CA  GLY E 492     -37.115 -18.381 -19.238  1.00  0.900          C  
ATOM   7595  C   GLY E 492     -37.435 -16.924 -18.914  1.00  0.870          C  
ATOM   7596  O   GLY E 492     -38.421 -16.391 -19.427  1.00  0.950          O  
ATOM   7597  H   GLY E 492     -38.845 -19.522 -18.874  1.00  1.070          H  
ATOM   7598 1HA  GLY E 492     -36.678 -18.895 -18.390  1.00  1.080          H  
ATOM   7599 2HA  GLY E 492     -36.406 -18.428 -20.054  1.00  1.080          H  
ATOM   7600  N   PRO E 493     -36.715 -16.274 -17.983  1.00  0.880          N  
ATOM   7601  CA  PRO E 493     -36.863 -14.870 -17.667  1.00  0.980          C  
ATOM   7602  C   PRO E 493     -36.365 -14.112 -18.856  1.00  1.020          C  
ATOM   7603  O   PRO E 493     -35.413 -14.552 -19.487  1.00  0.960          O  
ATOM   7604  CB  PRO E 493     -35.948 -14.683 -16.459  1.00  1.470          C  
ATOM   7605  CG  PRO E 493     -34.926 -15.788 -16.597  1.00  1.470          C  
ATOM   7606  CD  PRO E 493     -35.711 -16.959 -17.168  1.00  1.470          C  
ATOM   7607  HA  PRO E 493     -37.909 -14.628 -17.450  1.00  1.180          H  
ATOM   7608 1HB  PRO E 493     -35.503 -13.676 -16.477  1.00  1.760          H  
ATOM   7609 2HB  PRO E 493     -36.526 -14.770 -15.519  1.00  1.760          H  
ATOM   7610 1HG  PRO E 493     -34.101 -15.466 -17.252  1.00  1.760          H  
ATOM   7611 2HG  PRO E 493     -34.484 -16.014 -15.614  1.00  1.760          H  
ATOM   7612 1HD  PRO E 493     -35.062 -17.569 -17.741  1.00  1.760          H  
ATOM   7613 2HD  PRO E 493     -36.193 -17.523 -16.354  1.00  1.760          H  
ATOM   7614  N   ALA E 494     -36.935 -12.970 -19.136  1.00  1.180          N  
ATOM   7615  CA  ALA E 494     -36.434 -12.197 -20.249  1.00  1.260          C  
ATOM   7616  C   ALA E 494     -35.220 -11.367 -19.854  1.00  1.280          C  
ATOM   7617  O   ALA E 494     -35.095 -10.907 -18.720  1.00  1.390          O  
ATOM   7618  CB  ALA E 494     -37.543 -11.344 -20.802  1.00  1.730          C  
ATOM   7619  H   ALA E 494     -37.717 -12.637 -18.593  1.00  1.420          H  
ATOM   7620  HA  ALA E 494     -36.106 -12.878 -21.023  1.00  1.510          H  
ATOM   7621 1HB  ALA E 494     -37.159 -10.817 -21.626  1.00  2.080          H  
ATOM   7622 2HB  ALA E 494     -38.351 -11.977 -21.118  1.00  2.080          H  
ATOM   7623 3HB  ALA E 494     -37.901 -10.672 -20.066  1.00  2.080          H  
ATOM   7624  N   TYR E 495     -34.370 -11.138 -20.852  1.00  1.230          N  
ATOM   7625  CA  TYR E 495     -33.185 -10.304 -20.769  1.00  1.330          C  
ATOM   7626  C   TYR E 495     -33.528  -8.897 -21.246  1.00  1.460          C  
ATOM   7627  O   TYR E 495     -34.634  -8.656 -21.724  1.00  1.540          O  
ATOM   7628  CB  TYR E 495     -32.106 -10.976 -21.653  1.00  1.820          C  
ATOM   7629  CG  TYR E 495     -30.786 -10.261 -21.823  1.00  1.820          C  
ATOM   7630  CD1 TYR E 495     -29.871 -10.227 -20.785  1.00  1.820          C  
ATOM   7631  CD2 TYR E 495     -30.479  -9.664 -23.055  1.00  1.820          C  
ATOM   7632  CE1 TYR E 495     -28.666  -9.591 -20.960  1.00  1.820          C  
ATOM   7633  CE2 TYR E 495     -29.271  -9.026 -23.222  1.00  1.820          C  
ATOM   7634  CZ  TYR E 495     -28.366  -8.992 -22.178  1.00  1.820          C  
ATOM   7635  OH  TYR E 495     -27.152  -8.367 -22.336  1.00  1.820          O  
ATOM   7636  H   TYR E 495     -34.548 -11.618 -21.727  1.00  1.480          H  
ATOM   7637  HA  TYR E 495     -32.850 -10.256 -19.735  1.00  1.600          H  
ATOM   7638 1HB  TYR E 495     -31.898 -11.971 -21.251  1.00  2.190          H  
ATOM   7639 2HB  TYR E 495     -32.527 -11.132 -22.649  1.00  2.190          H  
ATOM   7640  HD1 TYR E 495     -30.104 -10.701 -19.830  1.00  2.190          H  
ATOM   7641  HD2 TYR E 495     -31.193  -9.704 -23.878  1.00  2.190          H  
ATOM   7642  HE1 TYR E 495     -27.945  -9.562 -20.144  1.00  2.190          H  
ATOM   7643  HE2 TYR E 495     -29.026  -8.558 -24.177  1.00  2.190          H  
ATOM   7644  HH  TYR E 495     -27.105  -7.971 -23.216  1.00  2.190          H  
ATOM   7645  N   GLY E 496     -32.567  -7.980 -21.233  1.00  1.600          N  
ATOM   7646  CA  GLY E 496     -32.832  -6.597 -21.647  1.00  1.820          C  
ATOM   7647  C   GLY E 496     -33.492  -6.460 -23.018  1.00  2.030          C  
ATOM   7648  O   GLY E 496     -34.332  -5.587 -23.211  1.00  2.460          O  
ATOM   7649  H   GLY E 496     -31.678  -8.217 -20.806  1.00  1.920          H  
ATOM   7650 1HA  GLY E 496     -33.447  -6.104 -20.900  1.00  2.180          H  
ATOM   7651 2HA  GLY E 496     -31.889  -6.063 -21.673  1.00  2.180          H  
ATOM   7652  N   LYS E 497     -33.173  -7.361 -23.946  1.00  1.860          N  
ATOM   7653  CA  LYS E 497     -33.724  -7.346 -25.296  1.00  2.030          C  
ATOM   7654  C   LYS E 497     -35.049  -8.099 -25.452  1.00  1.790          C  
ATOM   7655  O   LYS E 497     -35.542  -8.236 -26.573  1.00  1.820          O  
ATOM   7656  CB  LYS E 497     -32.711  -7.926 -26.272  1.00  2.770          C  
ATOM   7657  CG  LYS E 497     -31.462  -7.087 -26.449  1.00  2.770          C  
ATOM   7658  CD  LYS E 497     -30.437  -7.775 -27.359  1.00  2.770          C  
ATOM   7659  CE  LYS E 497     -30.933  -7.885 -28.814  1.00  2.770          C  
ATOM   7660  NZ  LYS E 497     -29.878  -8.378 -29.725  1.00  2.770          N  
ATOM   7661  H   LYS E 497     -32.475  -8.058 -23.723  1.00  2.230          H  
ATOM   7662  HA  LYS E 497     -33.910  -6.306 -25.569  1.00  2.440          H  
ATOM   7663 1HB  LYS E 497     -32.406  -8.922 -25.939  1.00  3.330          H  
ATOM   7664 2HB  LYS E 497     -33.193  -8.043 -27.237  1.00  3.330          H  
ATOM   7665 1HG  LYS E 497     -31.741  -6.127 -26.883  1.00  3.330          H  
ATOM   7666 2HG  LYS E 497     -31.007  -6.905 -25.476  1.00  3.330          H  
ATOM   7667 1HD  LYS E 497     -29.501  -7.219 -27.337  1.00  3.330          H  
ATOM   7668 2HD  LYS E 497     -30.249  -8.784 -26.984  1.00  3.330          H  
ATOM   7669 1HE  LYS E 497     -31.761  -8.587 -28.862  1.00  3.330          H  
ATOM   7670 2HE  LYS E 497     -31.272  -6.908 -29.155  1.00  3.330          H  
ATOM   7671 1HZ  LYS E 497     -30.250  -8.444 -30.660  1.00  3.330          H  
ATOM   7672 2HZ  LYS E 497     -29.098  -7.741 -29.715  1.00  3.330          H  
ATOM   7673 3HZ  LYS E 497     -29.569  -9.294 -29.425  1.00  3.330          H  
ATOM   7674  N   THR E 498     -35.589  -8.623 -24.338  1.00  1.630          N  
ATOM   7675  CA  THR E 498     -36.823  -9.436 -24.205  1.00  1.580          C  
ATOM   7676  C   THR E 498     -36.604 -10.921 -24.553  1.00  1.340          C  
ATOM   7677  O   THR E 498     -37.516 -11.762 -24.412  1.00  1.720          O  
ATOM   7678  CB  THR E 498     -38.045  -8.875 -24.977  1.00  2.230          C  
ATOM   7679  OG1 THR E 498     -37.928  -9.172 -26.364  1.00  2.230          O  
ATOM   7680  CG2 THR E 498     -38.257  -7.371 -24.739  1.00  2.230          C  
ATOM   7681  H   THR E 498     -35.102  -8.443 -23.461  1.00  1.960          H  
ATOM   7682  HA  THR E 498     -37.107  -9.378 -23.166  1.00  1.900          H  
ATOM   7683  HB  THR E 498     -38.931  -9.383 -24.608  1.00  2.680          H  
ATOM   7684  HG1 THR E 498     -37.094  -8.799 -26.688  1.00  2.680          H  
ATOM   7685 1HG2 THR E 498     -39.148  -7.046 -25.272  1.00  2.680          H  
ATOM   7686 2HG2 THR E 498     -38.388  -7.191 -23.674  1.00  2.680          H  
ATOM   7687 3HG2 THR E 498     -37.409  -6.796 -25.090  1.00  2.680          H  
ATOM   7688  N   GLU E 499     -35.371 -11.222 -24.965  1.00  0.970          N  
ATOM   7689  CA  GLU E 499     -34.874 -12.547 -25.318  1.00  0.880          C  
ATOM   7690  C   GLU E 499     -34.862 -13.424 -24.071  1.00  0.820          C  
ATOM   7691  O   GLU E 499     -34.642 -12.920 -22.970  1.00  1.020          O  
ATOM   7692  CB  GLU E 499     -33.476 -12.399 -25.943  1.00  1.270          C  
ATOM   7693  CG  GLU E 499     -33.505 -11.693 -27.319  1.00  1.270          C  
ATOM   7694  CD  GLU E 499     -32.146 -11.474 -27.956  1.00  1.270          C  
ATOM   7695  OE1 GLU E 499     -31.214 -11.181 -27.249  1.00  1.270          O  
ATOM   7696  OE2 GLU E 499     -32.047 -11.583 -29.155  1.00  1.270          O  
ATOM   7697  H   GLU E 499     -34.725 -10.450 -25.026  1.00  1.160          H  
ATOM   7698  HA  GLU E 499     -35.544 -12.996 -26.052  1.00  1.060          H  
ATOM   7699 1HB  GLU E 499     -32.842 -11.808 -25.278  1.00  1.520          H  
ATOM   7700 2HB  GLU E 499     -33.008 -13.381 -26.057  1.00  1.520          H  
ATOM   7701 1HG  GLU E 499     -34.123 -12.282 -27.998  1.00  1.520          H  
ATOM   7702 2HG  GLU E 499     -33.987 -10.725 -27.195  1.00  1.520          H  
ATOM   7703  N   LYS E 500     -35.127 -14.728 -24.219  1.00  0.790          N  
ATOM   7704  CA  LYS E 500     -35.194 -15.602 -23.041  1.00  0.810          C  
ATOM   7705  C   LYS E 500     -34.305 -16.857 -23.174  1.00  0.950          C  
ATOM   7706  O   LYS E 500     -34.224 -17.414 -24.270  1.00  1.180          O  
ATOM   7707  CB  LYS E 500     -36.656 -16.041 -22.874  1.00  1.130          C  
ATOM   7708  CG  LYS E 500     -37.646 -14.907 -22.633  1.00  1.130          C  
ATOM   7709  CD  LYS E 500     -39.080 -15.374 -22.687  1.00  1.130          C  
ATOM   7710  CE  LYS E 500     -40.051 -14.204 -22.499  1.00  1.130          C  
ATOM   7711  NZ  LYS E 500     -40.032 -13.204 -23.679  1.00  1.130          N  
ATOM   7712  H   LYS E 500     -35.285 -15.108 -25.144  1.00  0.950          H  
ATOM   7713  HA  LYS E 500     -34.895 -15.012 -22.182  1.00  0.970          H  
ATOM   7714 1HB  LYS E 500     -36.981 -16.610 -23.744  1.00  1.350          H  
ATOM   7715 2HB  LYS E 500     -36.729 -16.698 -22.016  1.00  1.350          H  
ATOM   7716 1HG  LYS E 500     -37.477 -14.541 -21.636  1.00  1.350          H  
ATOM   7717 2HG  LYS E 500     -37.492 -14.106 -23.335  1.00  1.350          H  
ATOM   7718 1HD  LYS E 500     -39.277 -15.859 -23.641  1.00  1.350          H  
ATOM   7719 2HD  LYS E 500     -39.244 -16.101 -21.889  1.00  1.350          H  
ATOM   7720 1HE  LYS E 500     -41.057 -14.603 -22.394  1.00  1.350          H  
ATOM   7721 2HE  LYS E 500     -39.790 -13.683 -21.581  1.00  1.350          H  
ATOM   7722 1HZ  LYS E 500     -40.700 -12.472 -23.490  1.00  1.350          H  
ATOM   7723 2HZ  LYS E 500     -39.087 -12.753 -23.844  1.00  1.350          H  
ATOM   7724 3HZ  LYS E 500     -40.298 -13.686 -24.521  1.00  1.350          H  
ATOM   7725  N   PRO E 501     -33.669 -17.336 -22.072  1.00  0.980          N  
ATOM   7726  CA  PRO E 501     -32.874 -18.548 -21.966  1.00  1.200          C  
ATOM   7727  C   PRO E 501     -33.827 -19.713 -21.977  1.00  1.220          C  
ATOM   7728  O   PRO E 501     -34.926 -19.574 -21.458  1.00  1.300          O  
ATOM   7729  CB  PRO E 501     -32.224 -18.397 -20.589  1.00  1.800          C  
ATOM   7730  CG  PRO E 501     -33.179 -17.614 -19.816  1.00  1.800          C  
ATOM   7731  CD  PRO E 501     -33.821 -16.654 -20.794  1.00  1.800          C  
ATOM   7732  HA  PRO E 501     -32.144 -18.598 -22.786  1.00  1.440          H  
ATOM   7733 1HB  PRO E 501     -32.067 -19.358 -20.136  1.00  2.160          H  
ATOM   7734 2HB  PRO E 501     -31.262 -17.919 -20.651  1.00  2.160          H  
ATOM   7735 1HG  PRO E 501     -33.892 -18.316 -19.395  1.00  2.160          H  
ATOM   7736 2HG  PRO E 501     -32.673 -17.113 -18.977  1.00  2.160          H  
ATOM   7737 1HD  PRO E 501     -34.873 -16.587 -20.541  1.00  2.160          H  
ATOM   7738 2HD  PRO E 501     -33.315 -15.677 -20.776  1.00  2.160          H  
ATOM   7739  N   LYS E 502     -33.426 -20.887 -22.421  1.00  1.360          N  
ATOM   7740  CA  LYS E 502     -34.393 -21.972 -22.326  1.00  1.380          C  
ATOM   7741  C   LYS E 502     -33.880 -23.200 -21.612  1.00  1.050          C  
ATOM   7742  O   LYS E 502     -32.712 -23.575 -21.734  1.00  0.970          O  
ATOM   7743  CB  LYS E 502     -34.916 -22.315 -23.717  1.00  1.920          C  
ATOM   7744  CG  LYS E 502     -35.722 -21.166 -24.337  1.00  1.920          C  
ATOM   7745  CD  LYS E 502     -36.279 -21.512 -25.696  1.00  1.920          C  
ATOM   7746  CE  LYS E 502     -37.050 -20.326 -26.268  1.00  1.920          C  
ATOM   7747  NZ  LYS E 502     -37.632 -20.629 -27.610  1.00  1.920          N  
ATOM   7748  H   LYS E 502     -32.509 -21.020 -22.819  1.00  1.630          H  
ATOM   7749  HA  LYS E 502     -35.249 -21.629 -21.744  1.00  1.660          H  
ATOM   7750 1HB  LYS E 502     -34.079 -22.539 -24.378  1.00  2.310          H  
ATOM   7751 2HB  LYS E 502     -35.549 -23.204 -23.665  1.00  2.310          H  
ATOM   7752 1HG  LYS E 502     -36.543 -20.901 -23.661  1.00  2.310          H  
ATOM   7753 2HG  LYS E 502     -35.094 -20.292 -24.442  1.00  2.310          H  
ATOM   7754 1HD  LYS E 502     -35.460 -21.760 -26.373  1.00  2.310          H  
ATOM   7755 2HD  LYS E 502     -36.945 -22.370 -25.618  1.00  2.310          H  
ATOM   7756 1HE  LYS E 502     -37.855 -20.062 -25.581  1.00  2.310          H  
ATOM   7757 2HE  LYS E 502     -36.372 -19.475 -26.358  1.00  2.310          H  
ATOM   7758 1HZ  LYS E 502     -38.132 -19.819 -27.952  1.00  2.310          H  
ATOM   7759 2HZ  LYS E 502     -36.891 -20.862 -28.256  1.00  2.310          H  
ATOM   7760 3HZ  LYS E 502     -38.271 -21.408 -27.535  1.00  2.310          H  
ATOM   7761  N   TYR E 503     -34.823 -23.839 -20.924  1.00  1.020          N  
ATOM   7762  CA  TYR E 503     -34.657 -25.083 -20.189  1.00  0.880          C  
ATOM   7763  C   TYR E 503     -34.681 -26.244 -21.181  1.00  0.740          C  
ATOM   7764  O   TYR E 503     -35.570 -26.324 -22.027  1.00  0.770          O  
ATOM   7765  CB  TYR E 503     -35.712 -25.113 -19.071  1.00  1.290          C  
ATOM   7766  CG  TYR E 503     -35.765 -26.266 -18.072  1.00  1.290          C  
ATOM   7767  CD1 TYR E 503     -34.786 -26.456 -17.101  1.00  1.290          C  
ATOM   7768  CD2 TYR E 503     -36.847 -27.071 -18.078  1.00  1.290          C  
ATOM   7769  CE1 TYR E 503     -34.918 -27.486 -16.194  1.00  1.290          C  
ATOM   7770  CE2 TYR E 503     -36.990 -28.067 -17.186  1.00  1.290          C  
ATOM   7771  CZ  TYR E 503     -36.047 -28.291 -16.264  1.00  1.290          C  
ATOM   7772  OH  TYR E 503     -36.221 -29.331 -15.426  1.00  1.290          O  
ATOM   7773  H   TYR E 503     -35.734 -23.398 -20.918  1.00  1.220          H  
ATOM   7774  HA  TYR E 503     -33.691 -25.074 -19.736  1.00  1.060          H  
ATOM   7775 1HB  TYR E 503     -35.548 -24.244 -18.499  1.00  1.550          H  
ATOM   7776 2HB  TYR E 503     -36.700 -25.011 -19.514  1.00  1.550          H  
ATOM   7777  HD1 TYR E 503     -33.931 -25.812 -17.052  1.00  1.550          H  
ATOM   7778  HD2 TYR E 503     -37.600 -26.913 -18.794  1.00  1.550          H  
ATOM   7779  HE1 TYR E 503     -34.152 -27.657 -15.433  1.00  1.550          H  
ATOM   7780  HE2 TYR E 503     -37.876 -28.702 -17.219  1.00  1.550          H  
ATOM   7781  HH  TYR E 503     -37.038 -29.785 -15.652  1.00  1.550          H  
ATOM   7782  N   ALA E 504     -33.703 -27.147 -21.067  1.00  0.750          N  
ATOM   7783  CA  ALA E 504     -33.522 -28.249 -22.036  1.00  0.770          C  
ATOM   7784  C   ALA E 504     -34.476 -29.467 -21.934  1.00  0.840          C  
ATOM   7785  O   ALA E 504     -34.326 -30.412 -22.709  1.00  1.310          O  
ATOM   7786  CB  ALA E 504     -32.085 -28.752 -21.954  1.00  1.070          C  
ATOM   7787  H   ALA E 504     -32.991 -26.974 -20.343  1.00  0.900          H  
ATOM   7788  HA  ALA E 504     -33.671 -27.816 -23.025  1.00  0.920          H  
ATOM   7789 1HB  ALA E 504     -31.922 -29.503 -22.725  1.00  1.280          H  
ATOM   7790 2HB  ALA E 504     -31.404 -27.916 -22.107  1.00  1.280          H  
ATOM   7791 3HB  ALA E 504     -31.904 -29.187 -20.996  1.00  1.280          H  
ATOM   7792  N   PHE E 505     -35.407 -29.480 -20.990  1.00  0.740          N  
ATOM   7793  CA  PHE E 505     -36.388 -30.583 -20.866  1.00  0.810          C  
ATOM   7794  C   PHE E 505     -37.612 -30.451 -21.759  1.00  0.740          C  
ATOM   7795  O   PHE E 505     -37.996 -29.353 -22.163  1.00  0.950          O  
ATOM   7796  CB  PHE E 505     -36.946 -30.737 -19.465  1.00  1.110          C  
ATOM   7797  CG  PHE E 505     -36.126 -31.453 -18.445  1.00  1.110          C  
ATOM   7798  CD1 PHE E 505     -35.077 -30.912 -17.796  1.00  1.110          C  
ATOM   7799  CD2 PHE E 505     -36.514 -32.703 -18.091  1.00  1.110          C  
ATOM   7800  CE1 PHE E 505     -34.425 -31.629 -16.811  1.00  1.110          C  
ATOM   7801  CE2 PHE E 505     -35.872 -33.410 -17.128  1.00  1.110          C  
ATOM   7802  CZ  PHE E 505     -34.820 -32.860 -16.488  1.00  1.110          C  
ATOM   7803  H   PHE E 505     -35.468 -28.678 -20.379  1.00  0.890          H  
ATOM   7804  HA  PHE E 505     -35.880 -31.512 -21.135  1.00  0.970          H  
ATOM   7805 1HB  PHE E 505     -37.171 -29.783 -19.113  1.00  1.330          H  
ATOM   7806 2HB  PHE E 505     -37.906 -31.257 -19.541  1.00  1.330          H  
ATOM   7807  HD1 PHE E 505     -34.749 -29.905 -18.048  1.00  1.330          H  
ATOM   7808  HD2 PHE E 505     -37.358 -33.117 -18.594  1.00  1.330          H  
ATOM   7809  HE1 PHE E 505     -33.597 -31.197 -16.287  1.00  1.330          H  
ATOM   7810  HE2 PHE E 505     -36.207 -34.408 -16.851  1.00  1.330          H  
ATOM   7811  HZ  PHE E 505     -34.310 -33.408 -15.708  1.00  1.330          H  
ATOM   7812  N   GLY E 506     -38.232 -31.596 -22.057  1.00  0.850          N  
ATOM   7813  CA  GLY E 506     -39.505 -31.645 -22.752  1.00  0.960          C  
ATOM   7814  C   GLY E 506     -40.572 -31.870 -21.694  1.00  0.840          C  
ATOM   7815  O   GLY E 506     -40.393 -31.451 -20.556  1.00  0.800          O  
ATOM   7816  H   GLY E 506     -37.847 -32.498 -21.744  1.00  1.020          H  
ATOM   7817 1HA  GLY E 506     -39.681 -30.713 -23.286  1.00  1.150          H  
ATOM   7818 2HA  GLY E 506     -39.504 -32.464 -23.471  1.00  1.150          H  
ATOM   7819  N   VAL E 507     -41.678 -32.509 -22.065  1.00  0.840          N  
ATOM   7820  CA  VAL E 507     -42.794 -32.762 -21.151  1.00  0.780          C  
ATOM   7821  C   VAL E 507     -43.056 -34.268 -21.097  1.00  0.810          C  
ATOM   7822  O   VAL E 507     -43.062 -34.934 -22.131  1.00  0.900          O  
ATOM   7823  CB  VAL E 507     -44.043 -31.958 -21.558  1.00  1.120          C  
ATOM   7824  CG1 VAL E 507     -45.199 -32.288 -20.642  1.00  1.120          C  
ATOM   7825  CG2 VAL E 507     -43.726 -30.458 -21.444  1.00  1.120          C  
ATOM   7826  H   VAL E 507     -41.741 -32.847 -23.017  1.00  1.010          H  
ATOM   7827  HA  VAL E 507     -42.514 -32.433 -20.155  1.00  0.940          H  
ATOM   7828  HB  VAL E 507     -44.331 -32.210 -22.577  1.00  1.340          H  
ATOM   7829 1HG1 VAL E 507     -46.070 -31.700 -20.929  1.00  1.340          H  
ATOM   7830 2HG1 VAL E 507     -45.451 -33.342 -20.706  1.00  1.340          H  
ATOM   7831 3HG1 VAL E 507     -44.929 -32.044 -19.618  1.00  1.340          H  
ATOM   7832 1HG2 VAL E 507     -44.603 -29.877 -21.721  1.00  1.340          H  
ATOM   7833 2HG2 VAL E 507     -43.451 -30.230 -20.417  1.00  1.340          H  
ATOM   7834 3HG2 VAL E 507     -42.901 -30.203 -22.103  1.00  1.340          H  
ATOM   7835  N   GLY E 508     -43.224 -34.812 -19.881  1.00  0.760          N  
ATOM   7836  CA  GLY E 508     -43.395 -36.246 -19.661  1.00  0.820          C  
ATOM   7837  C   GLY E 508     -42.067 -36.852 -19.203  1.00  0.850          C  
ATOM   7838  O   GLY E 508     -42.006 -37.997 -18.748  1.00  0.920          O  
ATOM   7839  H   GLY E 508     -43.270 -34.216 -19.048  1.00  0.910          H  
ATOM   7840 1HA  GLY E 508     -44.166 -36.411 -18.909  1.00  0.980          H  
ATOM   7841 2HA  GLY E 508     -43.726 -36.724 -20.581  1.00  0.980          H  
ATOM   7842  N   ASP E 509     -41.014 -36.054 -19.341  1.00  0.840          N  
ATOM   7843  CA  ASP E 509     -39.648 -36.361 -18.954  1.00  0.910          C  
ATOM   7844  C   ASP E 509     -39.509 -36.542 -17.452  1.00  0.810          C  
ATOM   7845  O   ASP E 509     -40.209 -35.887 -16.673  1.00  0.780          O  
ATOM   7846  CB  ASP E 509     -38.719 -35.246 -19.413  1.00  1.250          C  
ATOM   7847  CG  ASP E 509     -38.407 -35.240 -20.914  1.00  1.250          C  
ATOM   7848  OD1 ASP E 509     -38.685 -36.210 -21.575  1.00  1.250          O  
ATOM   7849  OD2 ASP E 509     -37.866 -34.252 -21.384  1.00  1.250          O  
ATOM   7850  H   ASP E 509     -41.188 -35.149 -19.746  1.00  1.010          H  
ATOM   7851  HA  ASP E 509     -39.351 -37.292 -19.439  1.00  1.090          H  
ATOM   7852 1HB  ASP E 509     -39.187 -34.292 -19.163  1.00  1.500          H  
ATOM   7853 2HB  ASP E 509     -37.796 -35.315 -18.857  1.00  1.500          H  
ATOM   7854  N   ILE E 510     -38.578 -37.399 -17.043  1.00  0.820          N  
ATOM   7855  CA  ILE E 510     -38.320 -37.630 -15.627  1.00  0.800          C  
ATOM   7856  C   ILE E 510     -37.270 -36.674 -15.056  1.00  0.760          C  
ATOM   7857  O   ILE E 510     -36.146 -36.594 -15.553  1.00  0.860          O  
ATOM   7858  CB  ILE E 510     -37.822 -39.072 -15.405  1.00  1.130          C  
ATOM   7859  CG1 ILE E 510     -38.877 -40.084 -15.889  1.00  1.130          C  
ATOM   7860  CG2 ILE E 510     -37.532 -39.287 -13.889  1.00  1.130          C  
ATOM   7861  CD1 ILE E 510     -38.362 -41.502 -16.016  1.00  1.130          C  
ATOM   7862  H   ILE E 510     -38.054 -37.929 -17.733  1.00  0.980          H  
ATOM   7863  HA  ILE E 510     -39.246 -37.481 -15.077  1.00  0.960          H  
ATOM   7864  HB  ILE E 510     -36.926 -39.235 -15.977  1.00  1.350          H  
ATOM   7865 1HG1 ILE E 510     -39.686 -40.095 -15.193  1.00  1.350          H  
ATOM   7866 2HG1 ILE E 510     -39.258 -39.770 -16.861  1.00  1.350          H  
ATOM   7867 1HG2 ILE E 510     -37.176 -40.291 -13.717  1.00  1.350          H  
ATOM   7868 2HG2 ILE E 510     -36.765 -38.596 -13.535  1.00  1.350          H  
ATOM   7869 3HG2 ILE E 510     -38.452 -39.124 -13.319  1.00  1.350          H  
ATOM   7870 1HD1 ILE E 510     -39.171 -42.146 -16.361  1.00  1.350          H  
ATOM   7871 2HD1 ILE E 510     -37.545 -41.525 -16.741  1.00  1.350          H  
ATOM   7872 3HD1 ILE E 510     -38.005 -41.870 -15.066  1.00  1.350          H  
ATOM   7873  N   ILE E 511     -37.635 -35.998 -13.967  1.00  0.670          N  
ATOM   7874  CA  ILE E 511     -36.777 -35.064 -13.234  1.00  0.660          C  
ATOM   7875  C   ILE E 511     -36.298 -35.515 -11.871  1.00  0.620          C  
ATOM   7876  O   ILE E 511     -37.084 -35.923 -11.017  1.00  0.630          O  
ATOM   7877  CB  ILE E 511     -37.439 -33.670 -12.992  1.00  0.930          C  
ATOM   7878  CG1 ILE E 511     -37.583 -32.932 -14.243  1.00  0.930          C  
ATOM   7879  CG2 ILE E 511     -36.651 -32.867 -11.993  1.00  0.930          C  
ATOM   7880  CD1 ILE E 511     -38.358 -31.664 -14.144  1.00  0.930          C  
ATOM   7881  H   ILE E 511     -38.583 -36.152 -13.628  1.00  0.800          H  
ATOM   7882  HA  ILE E 511     -35.890 -34.896 -13.843  1.00  0.790          H  
ATOM   7883  HB  ILE E 511     -38.439 -33.829 -12.613  1.00  1.110          H  
ATOM   7884 1HG1 ILE E 511     -36.607 -32.664 -14.556  1.00  1.110          H  
ATOM   7885 2HG1 ILE E 511     -38.033 -33.579 -14.988  1.00  1.110          H  
ATOM   7886 1HG2 ILE E 511     -37.093 -31.914 -11.788  1.00  1.110          H  
ATOM   7887 2HG2 ILE E 511     -36.579 -33.362 -11.084  1.00  1.110          H  
ATOM   7888 3HG2 ILE E 511     -35.680 -32.743 -12.391  1.00  1.110          H  
ATOM   7889 1HD1 ILE E 511     -38.335 -31.196 -15.101  1.00  1.110          H  
ATOM   7890 2HD1 ILE E 511     -39.387 -31.882 -13.842  1.00  1.110          H  
ATOM   7891 3HD1 ILE E 511     -37.922 -30.975 -13.449  1.00  1.110          H  
ATOM   7892  N   TYR E 512     -34.984 -35.370 -11.664  1.00  0.620          N  
ATOM   7893  CA  TYR E 512     -34.356 -35.573 -10.360  1.00  0.630          C  
ATOM   7894  C   TYR E 512     -34.132 -34.132  -9.867  1.00  0.640          C  
ATOM   7895  O   TYR E 512     -33.537 -33.317 -10.598  1.00  0.640          O  
ATOM   7896  CB  TYR E 512     -33.049 -36.379 -10.468  1.00  0.880          C  
ATOM   7897  CG  TYR E 512     -32.445 -36.812  -9.129  1.00  0.880          C  
ATOM   7898  CD1 TYR E 512     -33.137 -37.748  -8.416  1.00  0.880          C  
ATOM   7899  CD2 TYR E 512     -31.222 -36.362  -8.644  1.00  0.880          C  
ATOM   7900  CE1 TYR E 512     -32.671 -38.247  -7.244  1.00  0.880          C  
ATOM   7901  CE2 TYR E 512     -30.746 -36.886  -7.432  1.00  0.880          C  
ATOM   7902  CZ  TYR E 512     -31.475 -37.826  -6.753  1.00  0.880          C  
ATOM   7903  OH  TYR E 512     -31.007 -38.402  -5.598  1.00  0.880          O  
ATOM   7904  H   TYR E 512     -34.411 -35.091 -12.465  1.00  0.740          H  
ATOM   7905  HA  TYR E 512     -35.047 -36.072  -9.683  1.00  0.760          H  
ATOM   7906 1HB  TYR E 512     -33.221 -37.277 -11.074  1.00  1.050          H  
ATOM   7907 2HB  TYR E 512     -32.314 -35.777 -10.985  1.00  1.050          H  
ATOM   7908  HD1 TYR E 512     -34.067 -38.099  -8.804  1.00  1.050          H  
ATOM   7909  HD2 TYR E 512     -30.638 -35.633  -9.198  1.00  1.050          H  
ATOM   7910  HE1 TYR E 512     -33.245 -39.002  -6.708  1.00  1.050          H  
ATOM   7911  HE2 TYR E 512     -29.803 -36.578  -7.023  1.00  1.050          H  
ATOM   7912  HH  TYR E 512     -30.074 -38.120  -5.413  1.00  1.050          H  
ATOM   7913  N   PHE E 513     -34.635 -33.775  -8.682  1.00  0.740          N  
ATOM   7914  CA  PHE E 513     -34.546 -32.374  -8.233  1.00  0.800          C  
ATOM   7915  C   PHE E 513     -34.342 -32.149  -6.743  1.00  0.900          C  
ATOM   7916  O   PHE E 513     -34.734 -32.961  -5.904  1.00  0.980          O  
ATOM   7917  CB  PHE E 513     -35.849 -31.651  -8.592  1.00  1.100          C  
ATOM   7918  CG  PHE E 513     -37.090 -32.255  -7.893  1.00  1.100          C  
ATOM   7919  CD1 PHE E 513     -37.468 -31.783  -6.670  1.00  1.100          C  
ATOM   7920  CD2 PHE E 513     -37.873 -33.289  -8.444  1.00  1.100          C  
ATOM   7921  CE1 PHE E 513     -38.538 -32.286  -6.007  1.00  1.100          C  
ATOM   7922  CE2 PHE E 513     -38.953 -33.778  -7.770  1.00  1.100          C  
ATOM   7923  CZ  PHE E 513     -39.276 -33.276  -6.554  1.00  1.100          C  
ATOM   7924  H   PHE E 513     -35.110 -34.485  -8.114  1.00  0.890          H  
ATOM   7925  HA  PHE E 513     -33.715 -31.899  -8.753  1.00  0.960          H  
ATOM   7926 1HB  PHE E 513     -35.763 -30.611  -8.273  1.00  1.320          H  
ATOM   7927 2HB  PHE E 513     -36.000 -31.642  -9.644  1.00  1.320          H  
ATOM   7928  HD1 PHE E 513     -36.889 -30.996  -6.215  1.00  1.320          H  
ATOM   7929  HD2 PHE E 513     -37.638 -33.721  -9.388  1.00  1.320          H  
ATOM   7930  HE1 PHE E 513     -38.789 -31.894  -5.028  1.00  1.320          H  
ATOM   7931  HE2 PHE E 513     -39.550 -34.571  -8.199  1.00  1.320          H  
ATOM   7932  HZ  PHE E 513     -40.107 -33.667  -6.016  1.00  1.320          H  
ATOM   7933  N   LYS E 514     -33.788 -30.982  -6.404  1.00  0.950          N  
ATOM   7934  CA  LYS E 514     -33.535 -30.636  -5.009  1.00  1.120          C  
ATOM   7935  C   LYS E 514     -34.795 -30.415  -4.186  1.00  1.230          C  
ATOM   7936  O   LYS E 514     -35.722 -29.730  -4.618  1.00  1.270          O  
ATOM   7937  CB  LYS E 514     -32.679 -29.373  -4.909  1.00  1.500          C  
ATOM   7938  CG  LYS E 514     -31.250 -29.515  -5.401  1.00  1.500          C  
ATOM   7939  CD  LYS E 514     -30.455 -28.226  -5.140  1.00  1.500          C  
ATOM   7940  CE  LYS E 514     -29.010 -28.322  -5.626  1.00  1.500          C  
ATOM   7941  NZ  LYS E 514     -28.239 -27.076  -5.329  1.00  1.500          N  
ATOM   7942  H   LYS E 514     -33.526 -30.314  -7.137  1.00  1.140          H  
ATOM   7943  HA  LYS E 514     -32.984 -31.459  -4.550  1.00  1.340          H  
ATOM   7944 1HB  LYS E 514     -33.149 -28.578  -5.496  1.00  1.800          H  
ATOM   7945 2HB  LYS E 514     -32.652 -29.035  -3.872  1.00  1.800          H  
ATOM   7946 1HG  LYS E 514     -30.773 -30.360  -4.906  1.00  1.800          H  
ATOM   7947 2HG  LYS E 514     -31.275 -29.703  -6.473  1.00  1.800          H  
ATOM   7948 1HD  LYS E 514     -30.943 -27.398  -5.664  1.00  1.800          H  
ATOM   7949 2HD  LYS E 514     -30.458 -28.006  -4.072  1.00  1.800          H  
ATOM   7950 1HE  LYS E 514     -28.520 -29.167  -5.143  1.00  1.800          H  
ATOM   7951 2HE  LYS E 514     -29.009 -28.479  -6.704  1.00  1.800          H  
ATOM   7952 1HZ  LYS E 514     -27.291 -27.174  -5.671  1.00  1.800          H  
ATOM   7953 2HZ  LYS E 514     -28.684 -26.286  -5.787  1.00  1.800          H  
ATOM   7954 3HZ  LYS E 514     -28.218 -26.918  -4.330  1.00  1.800          H  
ATOM   7955  N   GLU E 515     -34.789 -30.942  -2.967  1.00  1.510          N  
ATOM   7956  CA  GLU E 515     -35.879 -30.723  -2.016  1.00  1.800          C  
ATOM   7957  C   GLU E 515     -35.818 -29.300  -1.436  1.00  1.780          C  
ATOM   7958  O   GLU E 515     -36.845 -28.641  -1.193  1.00  2.270          O  
ATOM   7959  CB  GLU E 515     -35.789 -31.761  -0.892  1.00  2.400          C  
ATOM   7960  CG  GLU E 515     -36.893 -31.713   0.184  1.00  2.400          C  
ATOM   7961  CD  GLU E 515     -38.285 -32.024  -0.314  1.00  2.400          C  
ATOM   7962  OE1 GLU E 515     -38.445 -32.389  -1.460  1.00  2.400          O  
ATOM   7963  OE2 GLU E 515     -39.200 -31.869   0.453  1.00  2.400          O  
ATOM   7964  H   GLU E 515     -33.996 -31.532  -2.692  1.00  1.810          H  
ATOM   7965  HA  GLU E 515     -36.825 -30.846  -2.543  1.00  2.160          H  
ATOM   7966 1HB  GLU E 515     -35.796 -32.765  -1.329  1.00  2.880          H  
ATOM   7967 2HB  GLU E 515     -34.833 -31.648  -0.380  1.00  2.880          H  
ATOM   7968 1HG  GLU E 515     -36.638 -32.441   0.958  1.00  2.880          H  
ATOM   7969 2HG  GLU E 515     -36.895 -30.728   0.648  1.00  2.880          H  
ATOM   7970  N   TYR E 516     -34.586 -28.849  -1.195  1.00  1.680          N  
ATOM   7971  CA  TYR E 516     -34.310 -27.584  -0.543  1.00  1.830          C  
ATOM   7972  C   TYR E 516     -35.010 -26.381  -1.151  1.00  1.720          C  
ATOM   7973  O   TYR E 516     -34.882 -26.088  -2.339  1.00  2.110          O  
ATOM   7974  CB  TYR E 516     -32.803 -27.338  -0.567  1.00  2.500          C  
ATOM   7975  CG  TYR E 516     -32.388 -26.038   0.058  1.00  2.500          C  
ATOM   7976  CD1 TYR E 516     -32.357 -25.902   1.433  1.00  2.500          C  
ATOM   7977  CD2 TYR E 516     -32.039 -24.972  -0.757  1.00  2.500          C  
ATOM   7978  CE1 TYR E 516     -31.977 -24.702   1.993  1.00  2.500          C  
ATOM   7979  CE2 TYR E 516     -31.660 -23.776  -0.199  1.00  2.500          C  
ATOM   7980  CZ  TYR E 516     -31.628 -23.636   1.170  1.00  2.500          C  
ATOM   7981  OH  TYR E 516     -31.250 -22.436   1.727  1.00  2.500          O  
ATOM   7982  H   TYR E 516     -33.807 -29.443  -1.435  1.00  2.020          H  
ATOM   7983  HA  TYR E 516     -34.639 -27.664   0.493  1.00  2.200          H  
ATOM   7984 1HB  TYR E 516     -32.294 -28.148  -0.045  1.00  3.000          H  
ATOM   7985 2HB  TYR E 516     -32.455 -27.346  -1.600  1.00  3.000          H  
ATOM   7986  HD1 TYR E 516     -32.631 -26.740   2.074  1.00  3.000          H  
ATOM   7987  HD2 TYR E 516     -32.070 -25.082  -1.843  1.00  3.000          H  
ATOM   7988  HE1 TYR E 516     -31.952 -24.590   3.075  1.00  3.000          H  
ATOM   7989  HE2 TYR E 516     -31.389 -22.938  -0.840  1.00  3.000          H  
ATOM   7990  HH  TYR E 516     -31.285 -22.503   2.685  1.00  3.000          H  
ATOM   7991  N   SER E 517     -35.739 -25.686  -0.282  1.00  1.820          N  
ATOM   7992  CA  SER E 517     -36.502 -24.468  -0.541  1.00  1.910          C  
ATOM   7993  C   SER E 517     -37.437 -24.468  -1.755  1.00  1.750          C  
ATOM   7994  O   SER E 517     -37.632 -23.418  -2.378  1.00  2.520          O  
ATOM   7995  CB  SER E 517     -35.558 -23.284  -0.628  1.00  2.640          C  
ATOM   7996  OG  SER E 517     -34.886 -23.089   0.591  1.00  2.640          O  
ATOM   7997  H   SER E 517     -35.763 -26.033   0.663  1.00  2.180          H  
ATOM   7998  HA  SER E 517     -37.131 -24.302   0.334  1.00  2.290          H  
ATOM   7999 1HB  SER E 517     -34.833 -23.455  -1.424  1.00  3.170          H  
ATOM   8000 2HB  SER E 517     -36.117 -22.386  -0.881  1.00  3.170          H  
ATOM   8001  HG  SER E 517     -34.295 -22.346   0.448  1.00  3.170          H  
ATOM   8002  N   GLY E 518     -38.076 -25.594  -2.073  1.00  1.250          N  
ATOM   8003  CA  GLY E 518     -39.041 -25.560  -3.174  1.00  1.070          C  
ATOM   8004  C   GLY E 518     -40.415 -25.146  -2.637  1.00  1.000          C  
ATOM   8005  O   GLY E 518     -40.595 -25.033  -1.423  1.00  1.160          O  
ATOM   8006  H   GLY E 518     -37.878 -26.474  -1.584  1.00  1.500          H  
ATOM   8007 1HA  GLY E 518     -38.710 -24.856  -3.939  1.00  1.280          H  
ATOM   8008 2HA  GLY E 518     -39.100 -26.539  -3.646  1.00  1.280          H  
ATOM   8009  N   ILE E 519     -41.390 -24.974  -3.538  1.00  0.860          N  
ATOM   8010  CA  ILE E 519     -42.766 -24.614  -3.123  1.00  0.890          C  
ATOM   8011  C   ILE E 519     -43.761 -25.700  -3.512  1.00  0.880          C  
ATOM   8012  O   ILE E 519     -43.742 -26.175  -4.646  1.00  0.890          O  
ATOM   8013  CB  ILE E 519     -43.215 -23.262  -3.742  1.00  1.230          C  
ATOM   8014  CG1 ILE E 519     -42.270 -22.090  -3.344  1.00  1.230          C  
ATOM   8015  CG2 ILE E 519     -44.638 -22.956  -3.333  1.00  1.230          C  
ATOM   8016  CD1 ILE E 519     -42.226 -21.724  -1.875  1.00  1.230          C  
ATOM   8017  H   ILE E 519     -41.150 -25.087  -4.530  1.00  1.030          H  
ATOM   8018  HA  ILE E 519     -42.799 -24.529  -2.039  1.00  1.070          H  
ATOM   8019  HB  ILE E 519     -43.179 -23.330  -4.817  1.00  1.480          H  
ATOM   8020 1HG1 ILE E 519     -41.258 -22.350  -3.655  1.00  1.480          H  
ATOM   8021 2HG1 ILE E 519     -42.581 -21.215  -3.877  1.00  1.480          H  
ATOM   8022 1HG2 ILE E 519     -44.938 -22.048  -3.763  1.00  1.480          H  
ATOM   8023 2HG2 ILE E 519     -45.298 -23.728  -3.678  1.00  1.480          H  
ATOM   8024 3HG2 ILE E 519     -44.713 -22.880  -2.258  1.00  1.480          H  
ATOM   8025 1HD1 ILE E 519     -41.532 -20.898  -1.736  1.00  1.480          H  
ATOM   8026 2HD1 ILE E 519     -43.209 -21.414  -1.522  1.00  1.480          H  
ATOM   8027 3HD1 ILE E 519     -41.883 -22.574  -1.287  1.00  1.480          H  
ATOM   8028  N   SER E 520     -44.605 -26.150  -2.574  1.00  0.970          N  
ATOM   8029  CA  SER E 520     -45.542 -27.208  -2.968  1.00  1.010          C  
ATOM   8030  C   SER E 520     -46.739 -26.666  -3.764  1.00  1.060          C  
ATOM   8031  O   SER E 520     -46.995 -25.459  -3.809  1.00  1.190          O  
ATOM   8032  CB  SER E 520     -46.004 -28.030  -1.752  1.00  1.400          C  
ATOM   8033  OG  SER E 520     -46.810 -27.305  -0.850  1.00  1.400          O  
ATOM   8034  H   SER E 520     -44.610 -25.753  -1.623  1.00  1.160          H  
ATOM   8035  HA  SER E 520     -45.012 -27.902  -3.621  1.00  1.210          H  
ATOM   8036 1HB  SER E 520     -46.557 -28.901  -2.103  1.00  1.680          H  
ATOM   8037 2HB  SER E 520     -45.129 -28.405  -1.224  1.00  1.680          H  
ATOM   8038  HG  SER E 520     -46.948 -27.900  -0.044  1.00  1.680          H  
ATOM   8039  N   PHE E 521     -47.442 -27.577  -4.419  1.00  1.020          N  
ATOM   8040  CA  PHE E 521     -48.670 -27.305  -5.154  1.00  1.180          C  
ATOM   8041  C   PHE E 521     -49.556 -28.540  -5.192  1.00  1.100          C  
ATOM   8042  O   PHE E 521     -49.063 -29.666  -5.318  1.00  0.950          O  
ATOM   8043  CB  PHE E 521     -48.385 -26.835  -6.580  1.00  1.590          C  
ATOM   8044  CG  PHE E 521     -49.635 -26.665  -7.401  1.00  1.590          C  
ATOM   8045  CD1 PHE E 521     -50.385 -25.526  -7.323  1.00  1.590          C  
ATOM   8046  CD2 PHE E 521     -50.074 -27.668  -8.235  1.00  1.590          C  
ATOM   8047  CE1 PHE E 521     -51.528 -25.391  -8.053  1.00  1.590          C  
ATOM   8048  CE2 PHE E 521     -51.214 -27.541  -8.959  1.00  1.590          C  
ATOM   8049  CZ  PHE E 521     -51.944 -26.397  -8.873  1.00  1.590          C  
ATOM   8050  H   PHE E 521     -47.083 -28.533  -4.417  1.00  1.220          H  
ATOM   8051  HA  PHE E 521     -49.214 -26.515  -4.635  1.00  1.420          H  
ATOM   8052 1HB  PHE E 521     -47.895 -25.877  -6.527  1.00  1.910          H  
ATOM   8053 2HB  PHE E 521     -47.715 -27.519  -7.078  1.00  1.910          H  
ATOM   8054  HD1 PHE E 521     -50.074 -24.731  -6.676  1.00  1.910          H  
ATOM   8055  HD2 PHE E 521     -49.516 -28.560  -8.308  1.00  1.910          H  
ATOM   8056  HE1 PHE E 521     -52.116 -24.471  -7.982  1.00  1.910          H  
ATOM   8057  HE2 PHE E 521     -51.538 -28.340  -9.602  1.00  1.910          H  
ATOM   8058  HZ  PHE E 521     -52.858 -26.276  -9.452  1.00  1.910          H  
ATOM   8059  N   GLU E 522     -50.861 -28.370  -5.047  1.00  1.230          N  
ATOM   8060  CA  GLU E 522     -51.720 -29.535  -5.163  1.00  1.180          C  
ATOM   8061  C   GLU E 522     -52.964 -29.244  -5.978  1.00  1.310          C  
ATOM   8062  O   GLU E 522     -53.527 -28.150  -5.898  1.00  1.470          O  
ATOM   8063  CB  GLU E 522     -52.097 -30.026  -3.759  1.00  1.670          C  
ATOM   8064  CG  GLU E 522     -52.863 -28.994  -2.875  1.00  1.670          C  
ATOM   8065  CD  GLU E 522     -53.185 -29.509  -1.468  1.00  1.670          C  
ATOM   8066  OE1 GLU E 522     -53.565 -30.669  -1.351  1.00  1.670          O  
ATOM   8067  OE2 GLU E 522     -53.033 -28.773  -0.506  1.00  1.670          O  
ATOM   8068  H   GLU E 522     -51.264 -27.454  -4.884  1.00  1.480          H  
ATOM   8069  HA  GLU E 522     -51.174 -30.329  -5.673  1.00  1.420          H  
ATOM   8070 1HB  GLU E 522     -52.706 -30.927  -3.849  1.00  2.010          H  
ATOM   8071 2HB  GLU E 522     -51.187 -30.299  -3.232  1.00  2.010          H  
ATOM   8072 1HG  GLU E 522     -52.257 -28.092  -2.791  1.00  2.010          H  
ATOM   8073 2HG  GLU E 522     -53.795 -28.723  -3.367  1.00  2.010          H  
ATOM   8074  N   ASN E 523     -53.381 -30.249  -6.755  1.00  1.300          N  
ATOM   8075  CA  ASN E 523     -54.607 -30.202  -7.557  1.00  1.520          C  
ATOM   8076  C   ASN E 523     -54.797 -31.529  -8.302  1.00  1.530          C  
ATOM   8077  O   ASN E 523     -53.889 -32.354  -8.346  1.00  1.470          O  
ATOM   8078  CB  ASN E 523     -54.605 -29.030  -8.535  1.00  2.040          C  
ATOM   8079  CG  ASN E 523     -55.980 -28.489  -8.833  1.00  2.040          C  
ATOM   8080  OD1 ASN E 523     -56.964 -29.244  -8.923  1.00  2.040          O  
ATOM   8081  ND2 ASN E 523     -56.070 -27.193  -8.974  1.00  2.040          N  
ATOM   8082  H   ASN E 523     -52.842 -31.123  -6.708  1.00  1.560          H  
ATOM   8083  HA  ASN E 523     -55.455 -30.084  -6.880  1.00  1.820          H  
ATOM   8084 1HB  ASN E 523     -54.004 -28.221  -8.183  1.00  2.450          H  
ATOM   8085 2HB  ASN E 523     -54.175 -29.352  -9.459  1.00  2.450          H  
ATOM   8086 1HD2 ASN E 523     -56.956 -26.769  -9.160  1.00  2.450          H  
ATOM   8087 2HD2 ASN E 523     -55.254 -26.615  -8.875  1.00  2.450          H  
ATOM   8088  N   GLU E 524     -55.966 -31.718  -8.904  1.00  1.700          N  
ATOM   8089  CA  GLU E 524     -56.295 -32.884  -9.733  1.00  1.930          C  
ATOM   8090  C   GLU E 524     -55.844 -34.229  -9.131  1.00  1.830          C  
ATOM   8091  O   GLU E 524     -55.278 -35.077  -9.831  1.00  2.080          O  
ATOM   8092  CB  GLU E 524     -55.773 -32.725 -11.172  1.00  2.610          C  
ATOM   8093  CG  GLU E 524     -56.395 -31.517 -11.925  1.00  2.610          C  
ATOM   8094  CD  GLU E 524     -56.110 -31.471 -13.436  1.00  2.610          C  
ATOM   8095  OE1 GLU E 524     -55.258 -32.187 -13.906  1.00  2.610          O  
ATOM   8096  OE2 GLU E 524     -56.801 -30.745 -14.115  1.00  2.610          O  
ATOM   8097  H   GLU E 524     -56.656 -30.978  -8.814  1.00  2.040          H  
ATOM   8098  HA  GLU E 524     -57.382 -32.925  -9.812  1.00  2.320          H  
ATOM   8099 1HB  GLU E 524     -54.690 -32.613 -11.163  1.00  3.130          H  
ATOM   8100 2HB  GLU E 524     -56.000 -33.624 -11.744  1.00  3.130          H  
ATOM   8101 1HG  GLU E 524     -57.474 -31.536 -11.776  1.00  3.130          H  
ATOM   8102 2HG  GLU E 524     -56.018 -30.599 -11.470  1.00  3.130          H  
ATOM   8103  N   GLY E 525     -56.081 -34.409  -7.823  1.00  1.760          N  
ATOM   8104  CA  GLY E 525     -55.832 -35.677  -7.142  1.00  1.730          C  
ATOM   8105  C   GLY E 525     -54.376 -35.961  -6.784  1.00  1.450          C  
ATOM   8106  O   GLY E 525     -54.080 -37.020  -6.226  1.00  1.500          O  
ATOM   8107  H   GLY E 525     -56.506 -33.655  -7.304  1.00  2.110          H  
ATOM   8108 1HA  GLY E 525     -56.430 -35.705  -6.231  1.00  2.080          H  
ATOM   8109 2HA  GLY E 525     -56.202 -36.486  -7.771  1.00  2.080          H  
ATOM   8110  N   ASN E 526     -53.466 -35.023  -7.062  1.00  1.260          N  
ATOM   8111  CA  ASN E 526     -52.055 -35.282  -6.832  1.00  1.060          C  
ATOM   8112  C   ASN E 526     -51.231 -34.118  -6.287  1.00  0.920          C  
ATOM   8113  O   ASN E 526     -51.720 -32.996  -6.094  1.00  0.960          O  
ATOM   8114  CB  ASN E 526     -51.480 -35.717  -8.169  1.00  1.560          C  
ATOM   8115  CG  ASN E 526     -51.889 -37.102  -8.563  1.00  1.560          C  
ATOM   8116  OD1 ASN E 526     -51.205 -38.038  -8.134  1.00  1.560          O  
ATOM   8117  ND2 ASN E 526     -52.966 -37.268  -9.322  1.00  1.560          N  
ATOM   8118  H   ASN E 526     -53.752 -34.155  -7.521  1.00  1.510          H  
ATOM   8119  HA  ASN E 526     -51.969 -36.097  -6.113  1.00  1.270          H  
ATOM   8120 1HB  ASN E 526     -51.831 -35.027  -8.938  1.00  1.880          H  
ATOM   8121 2HB  ASN E 526     -50.393 -35.657  -8.160  1.00  1.880          H  
ATOM   8122 1HD2 ASN E 526     -53.252 -38.190  -9.577  1.00  1.880          H  
ATOM   8123 2HD2 ASN E 526     -53.540 -36.466  -9.614  1.00  1.880          H  
ATOM   8124  N   LYS E 527     -49.940 -34.401  -6.062  1.00  0.810          N  
ATOM   8125  CA  LYS E 527     -49.015 -33.416  -5.517  1.00  0.710          C  
ATOM   8126  C   LYS E 527     -47.911 -33.100  -6.503  1.00  0.640          C  
ATOM   8127  O   LYS E 527     -47.399 -33.997  -7.184  1.00  0.630          O  
ATOM   8128  CB  LYS E 527     -48.401 -33.936  -4.224  1.00  1.030          C  
ATOM   8129  CG  LYS E 527     -49.395 -34.315  -3.113  1.00  1.030          C  
ATOM   8130  CD  LYS E 527     -50.153 -33.116  -2.563  1.00  1.030          C  
ATOM   8131  CE  LYS E 527     -51.006 -33.528  -1.399  1.00  1.030          C  
ATOM   8132  NZ  LYS E 527     -51.755 -32.396  -0.799  1.00  1.030          N  
ATOM   8133  H   LYS E 527     -49.598 -35.336  -6.258  1.00  0.970          H  
ATOM   8134  HA  LYS E 527     -49.552 -32.486  -5.324  1.00  0.850          H  
ATOM   8135 1HB  LYS E 527     -47.813 -34.822  -4.450  1.00  1.240          H  
ATOM   8136 2HB  LYS E 527     -47.727 -33.184  -3.838  1.00  1.240          H  
ATOM   8137 1HG  LYS E 527     -50.121 -35.025  -3.506  1.00  1.240          H  
ATOM   8138 2HG  LYS E 527     -48.852 -34.793  -2.296  1.00  1.240          H  
ATOM   8139 1HD  LYS E 527     -49.465 -32.331  -2.246  1.00  1.240          H  
ATOM   8140 2HD  LYS E 527     -50.804 -32.718  -3.336  1.00  1.240          H  
ATOM   8141 1HE  LYS E 527     -51.715 -34.286  -1.729  1.00  1.240          H  
ATOM   8142 2HE  LYS E 527     -50.363 -33.957  -0.657  1.00  1.240          H  
ATOM   8143 1HZ  LYS E 527     -52.309 -32.714  -0.020  1.00  1.240          H  
ATOM   8144 2HZ  LYS E 527     -51.121 -31.692  -0.481  1.00  1.240          H  
ATOM   8145 3HZ  LYS E 527     -52.398 -31.963  -1.483  1.00  1.240          H  
ATOM   8146  N   TYR E 528     -47.555 -31.823  -6.546  1.00  0.660          N  
ATOM   8147  CA  TYR E 528     -46.561 -31.268  -7.442  1.00  0.660          C  
ATOM   8148  C   TYR E 528     -45.642 -30.345  -6.657  1.00  0.680          C  
ATOM   8149  O   TYR E 528     -45.961 -29.944  -5.526  1.00  0.730          O  
ATOM   8150  CB  TYR E 528     -47.269 -30.436  -8.514  1.00  0.920          C  
ATOM   8151  CG  TYR E 528     -48.370 -31.158  -9.232  1.00  0.920          C  
ATOM   8152  CD1 TYR E 528     -49.616 -31.237  -8.632  1.00  0.920          C  
ATOM   8153  CD2 TYR E 528     -48.174 -31.723 -10.459  1.00  0.920          C  
ATOM   8154  CE1 TYR E 528     -50.618 -31.901  -9.227  1.00  0.920          C  
ATOM   8155  CE2 TYR E 528     -49.209 -32.394 -11.066  1.00  0.920          C  
ATOM   8156  CZ  TYR E 528     -50.417 -32.491 -10.440  1.00  0.920          C  
ATOM   8157  OH  TYR E 528     -51.440 -33.177 -11.024  1.00  0.920          O  
ATOM   8158  H   TYR E 528     -48.051 -31.161  -5.942  1.00  0.790          H  
ATOM   8159  HA  TYR E 528     -45.964 -32.065  -7.881  1.00  0.790          H  
ATOM   8160 1HB  TYR E 528     -47.655 -29.551  -8.068  1.00  1.110          H  
ATOM   8161 2HB  TYR E 528     -46.536 -30.143  -9.252  1.00  1.110          H  
ATOM   8162  HD1 TYR E 528     -49.785 -30.778  -7.659  1.00  1.110          H  
ATOM   8163  HD2 TYR E 528     -47.204 -31.650 -10.943  1.00  1.110          H  
ATOM   8164  HE1 TYR E 528     -51.577 -31.972  -8.736  1.00  1.110          H  
ATOM   8165  HE2 TYR E 528     -49.070 -32.859 -12.039  1.00  1.110          H  
ATOM   8166  HH  TYR E 528     -52.208 -33.159 -10.427  1.00  1.110          H  
ATOM   8167  N   LYS E 529     -44.496 -30.016  -7.239  1.00  0.650          N  
ATOM   8168  CA  LYS E 529     -43.631 -29.022  -6.622  1.00  0.670          C  
ATOM   8169  C   LYS E 529     -43.041 -28.065  -7.667  1.00  0.580          C  
ATOM   8170  O   LYS E 529     -42.766 -28.450  -8.812  1.00  0.510          O  
ATOM   8171  CB  LYS E 529     -42.558 -29.718  -5.766  1.00  0.930          C  
ATOM   8172  CG  LYS E 529     -41.665 -28.762  -4.960  1.00  0.930          C  
ATOM   8173  CD  LYS E 529     -40.715 -29.471  -4.010  1.00  0.930          C  
ATOM   8174  CE  LYS E 529     -41.446 -29.945  -2.756  1.00  0.930          C  
ATOM   8175  NZ  LYS E 529     -40.512 -30.378  -1.683  1.00  0.930          N  
ATOM   8176  H   LYS E 529     -44.249 -30.453  -8.134  1.00  0.780          H  
ATOM   8177  HA  LYS E 529     -44.237 -28.410  -5.952  1.00  0.800          H  
ATOM   8178 1HB  LYS E 529     -43.052 -30.401  -5.082  1.00  1.120          H  
ATOM   8179 2HB  LYS E 529     -41.910 -30.313  -6.414  1.00  1.120          H  
ATOM   8180 1HG  LYS E 529     -41.084 -28.139  -5.629  1.00  1.120          H  
ATOM   8181 2HG  LYS E 529     -42.293 -28.119  -4.366  1.00  1.120          H  
ATOM   8182 1HD  LYS E 529     -40.295 -30.330  -4.507  1.00  1.120          H  
ATOM   8183 2HD  LYS E 529     -39.903 -28.804  -3.724  1.00  1.120          H  
ATOM   8184 1HE  LYS E 529     -42.061 -29.128  -2.376  1.00  1.120          H  
ATOM   8185 2HE  LYS E 529     -42.091 -30.785  -3.008  1.00  1.120          H  
ATOM   8186 1HZ  LYS E 529     -41.047 -30.672  -0.875  1.00  1.120          H  
ATOM   8187 2HZ  LYS E 529     -39.897 -31.177  -1.959  1.00  1.120          H  
ATOM   8188 3HZ  LYS E 529     -39.919 -29.612  -1.411  1.00  1.120          H  
ATOM   8189  N   ILE E 530     -42.848 -26.808  -7.257  1.00  0.610          N  
ATOM   8190  CA  ILE E 530     -42.228 -25.814  -8.113  1.00  0.550          C  
ATOM   8191  C   ILE E 530     -40.746 -25.743  -7.782  1.00  0.560          C  
ATOM   8192  O   ILE E 530     -40.330 -25.488  -6.637  1.00  0.640          O  
ATOM   8193  CB  ILE E 530     -42.858 -24.402  -7.959  1.00  0.790          C  
ATOM   8194  CG1 ILE E 530     -44.329 -24.364  -8.396  1.00  0.790          C  
ATOM   8195  CG2 ILE E 530     -42.098 -23.426  -8.844  1.00  0.790          C  
ATOM   8196  CD1 ILE E 530     -45.346 -24.790  -7.353  1.00  0.790          C  
ATOM   8197  H   ILE E 530     -43.140 -26.550  -6.315  1.00  0.730          H  
ATOM   8198  HA  ILE E 530     -42.328 -26.124  -9.153  1.00  0.660          H  
ATOM   8199  HB  ILE E 530     -42.803 -24.085  -6.929  1.00  0.950          H  
ATOM   8200 1HG1 ILE E 530     -44.561 -23.350  -8.677  1.00  0.950          H  
ATOM   8201 2HG1 ILE E 530     -44.430 -24.972  -9.262  1.00  0.950          H  
ATOM   8202 1HG2 ILE E 530     -42.522 -22.432  -8.765  1.00  0.950          H  
ATOM   8203 2HG2 ILE E 530     -41.049 -23.379  -8.562  1.00  0.950          H  
ATOM   8204 3HG2 ILE E 530     -42.180 -23.771  -9.869  1.00  0.950          H  
ATOM   8205 1HD1 ILE E 530     -46.336 -24.691  -7.788  1.00  0.950          H  
ATOM   8206 2HD1 ILE E 530     -45.206 -25.815  -7.041  1.00  0.950          H  
ATOM   8207 3HD1 ILE E 530     -45.252 -24.144  -6.483  1.00  0.950          H  
ATOM   8208  N   ILE E 531     -39.972 -25.996  -8.828  1.00  0.530          N  
ATOM   8209  CA  ILE E 531     -38.525 -26.085  -8.846  1.00  0.590          C  
ATOM   8210  C   ILE E 531     -37.947 -25.027  -9.804  1.00  0.550          C  
ATOM   8211  O   ILE E 531     -38.489 -24.832 -10.887  1.00  0.560          O  
ATOM   8212  CB  ILE E 531     -38.188 -27.542  -9.296  1.00  0.800          C  
ATOM   8213  CG1 ILE E 531     -38.893 -28.577  -8.359  1.00  0.800          C  
ATOM   8214  CG2 ILE E 531     -36.742 -27.833  -9.363  1.00  0.800          C  
ATOM   8215  CD1 ILE E 531     -38.487 -28.545  -6.889  1.00  0.800          C  
ATOM   8216  H   ILE E 531     -40.455 -26.176  -9.715  1.00  0.640          H  
ATOM   8217  HA  ILE E 531     -38.132 -25.887  -7.850  1.00  0.710          H  
ATOM   8218  HB  ILE E 531     -38.612 -27.686 -10.290  1.00  0.960          H  
ATOM   8219 1HG1 ILE E 531     -39.968 -28.430  -8.417  1.00  0.960          H  
ATOM   8220 2HG1 ILE E 531     -38.667 -29.569  -8.731  1.00  0.960          H  
ATOM   8221 1HG2 ILE E 531     -36.603 -28.846  -9.703  1.00  0.960          H  
ATOM   8222 2HG2 ILE E 531     -36.275 -27.153 -10.052  1.00  0.960          H  
ATOM   8223 3HG2 ILE E 531     -36.301 -27.724  -8.392  1.00  0.960          H  
ATOM   8224 1HD1 ILE E 531     -39.037 -29.314  -6.374  1.00  0.960          H  
ATOM   8225 2HD1 ILE E 531     -37.425 -28.738  -6.768  1.00  0.960          H  
ATOM   8226 3HD1 ILE E 531     -38.723 -27.585  -6.447  1.00  0.960          H  
ATOM   8227  N   GLY E 532     -36.901 -24.279  -9.439  1.00  0.610          N  
ATOM   8228  CA  GLY E 532     -36.374 -23.332 -10.434  1.00  0.630          C  
ATOM   8229  C   GLY E 532     -35.559 -24.123 -11.453  1.00  0.670          C  
ATOM   8230  O   GLY E 532     -35.162 -25.247 -11.166  1.00  0.710          O  
ATOM   8231  H   GLY E 532     -36.434 -24.355  -8.518  1.00  0.730          H  
ATOM   8232 1HA  GLY E 532     -37.177 -22.786 -10.918  1.00  0.760          H  
ATOM   8233 2HA  GLY E 532     -35.733 -22.599  -9.938  1.00  0.760          H  
ATOM   8234  N   PHE E 533     -35.183 -23.542 -12.596  1.00  0.760          N  
ATOM   8235  CA  PHE E 533     -34.366 -24.307 -13.555  1.00  0.910          C  
ATOM   8236  C   PHE E 533     -33.098 -24.797 -12.845  1.00  0.970          C  
ATOM   8237  O   PHE E 533     -32.655 -25.937 -12.997  1.00  1.060          O  
ATOM   8238  CB  PHE E 533     -33.873 -23.444 -14.746  1.00  1.210          C  
ATOM   8239  CG  PHE E 533     -34.896 -22.906 -15.769  1.00  1.210          C  
ATOM   8240  CD1 PHE E 533     -36.223 -23.266 -15.761  1.00  1.210          C  
ATOM   8241  CD2 PHE E 533     -34.464 -22.022 -16.775  1.00  1.210          C  
ATOM   8242  CE1 PHE E 533     -37.108 -22.763 -16.690  1.00  1.210          C  
ATOM   8243  CE2 PHE E 533     -35.347 -21.521 -17.718  1.00  1.210          C  
ATOM   8244  CZ  PHE E 533     -36.674 -21.895 -17.665  1.00  1.210          C  
ATOM   8245  H   PHE E 533     -35.541 -22.613 -12.829  1.00  0.910          H  
ATOM   8246  HA  PHE E 533     -34.928 -25.171 -13.909  1.00  1.090          H  
ATOM   8247 1HB  PHE E 533     -33.341 -22.581 -14.338  1.00  1.460          H  
ATOM   8248 2HB  PHE E 533     -33.138 -24.022 -15.298  1.00  1.460          H  
ATOM   8249  HD1 PHE E 533     -36.573 -23.926 -15.011  1.00  1.460          H  
ATOM   8250  HD2 PHE E 533     -33.416 -21.729 -16.809  1.00  1.460          H  
ATOM   8251  HE1 PHE E 533     -38.160 -23.048 -16.651  1.00  1.460          H  
ATOM   8252  HE2 PHE E 533     -35.002 -20.836 -18.497  1.00  1.460          H  
ATOM   8253  HZ  PHE E 533     -37.387 -21.507 -18.392  1.00  1.460          H  
ATOM   8254  N   GLU E 534     -32.527 -23.915 -12.032  1.00  1.000          N  
ATOM   8255  CA  GLU E 534     -31.300 -24.133 -11.272  1.00  1.180          C  
ATOM   8256  C   GLU E 534     -31.429 -25.143 -10.127  1.00  1.050          C  
ATOM   8257  O   GLU E 534     -30.424 -25.538  -9.536  1.00  1.130          O  
ATOM   8258  CB  GLU E 534     -30.783 -22.792 -10.721  1.00  1.580          C  
ATOM   8259  CG  GLU E 534     -31.699 -22.082  -9.685  1.00  1.580          C  
ATOM   8260  CD  GLU E 534     -32.748 -21.215 -10.331  1.00  1.580          C  
ATOM   8261  OE1 GLU E 534     -32.996 -21.420 -11.494  1.00  1.580          O  
ATOM   8262  OE2 GLU E 534     -33.296 -20.361  -9.681  1.00  1.580          O  
ATOM   8263  H   GLU E 534     -32.974 -23.000 -11.958  1.00  1.200          H  
ATOM   8264  HA  GLU E 534     -30.550 -24.521 -11.962  1.00  1.420          H  
ATOM   8265 1HB  GLU E 534     -29.817 -22.953 -10.246  1.00  1.900          H  
ATOM   8266 2HB  GLU E 534     -30.625 -22.102 -11.550  1.00  1.900          H  
ATOM   8267 1HG  GLU E 534     -32.194 -22.823  -9.054  1.00  1.900          H  
ATOM   8268 2HG  GLU E 534     -31.076 -21.466  -9.039  1.00  1.900          H  
ATOM   8269  N   ASP E 535     -32.652 -25.528  -9.773  1.00  0.910          N  
ATOM   8270  CA  ASP E 535     -32.866 -26.469  -8.685  1.00  0.880          C  
ATOM   8271  C   ASP E 535     -33.062 -27.886  -9.232  1.00  0.820          C  
ATOM   8272  O   ASP E 535     -33.306 -28.836  -8.468  1.00  0.900          O  
ATOM   8273  CB  ASP E 535     -34.100 -26.067  -7.892  1.00  1.240          C  
ATOM   8274  CG  ASP E 535     -34.037 -24.755  -7.155  1.00  1.240          C  
ATOM   8275  OD1 ASP E 535     -33.019 -24.386  -6.602  1.00  1.240          O  
ATOM   8276  OD2 ASP E 535     -35.069 -24.085  -7.202  1.00  1.240          O  
ATOM   8277  H   ASP E 535     -33.462 -25.202 -10.298  1.00  1.090          H  
ATOM   8278  HA  ASP E 535     -31.993 -26.462  -8.034  1.00  1.060          H  
ATOM   8279 1HB  ASP E 535     -34.896 -25.969  -8.593  1.00  1.490          H  
ATOM   8280 2HB  ASP E 535     -34.361 -26.858  -7.186  1.00  1.490          H  
ATOM   8281  N   VAL E 536     -32.973 -28.029 -10.559  1.00  0.820          N  
ATOM   8282  CA  VAL E 536     -33.137 -29.313 -11.219  1.00  0.800          C  
ATOM   8283  C   VAL E 536     -31.770 -29.949 -11.348  1.00  0.750          C  
ATOM   8284  O   VAL E 536     -30.808 -29.300 -11.743  1.00  0.810          O  
ATOM   8285  CB  VAL E 536     -33.797 -29.151 -12.598  1.00  1.130          C  
ATOM   8286  CG1 VAL E 536     -33.907 -30.501 -13.292  1.00  1.130          C  
ATOM   8287  CG2 VAL E 536     -35.163 -28.558 -12.415  1.00  1.130          C  
ATOM   8288  H   VAL E 536     -32.773 -27.215 -11.153  1.00  0.980          H  
ATOM   8289  HA  VAL E 536     -33.770 -29.954 -10.605  1.00  0.960          H  
ATOM   8290  HB  VAL E 536     -33.190 -28.489 -13.214  1.00  1.350          H  
ATOM   8291 1HG1 VAL E 536     -34.377 -30.379 -14.240  1.00  1.350          H  
ATOM   8292 2HG1 VAL E 536     -32.954 -30.977 -13.438  1.00  1.350          H  
ATOM   8293 3HG1 VAL E 536     -34.492 -31.103 -12.679  1.00  1.350          H  
ATOM   8294 1HG2 VAL E 536     -35.636 -28.420 -13.347  1.00  1.350          H  
ATOM   8295 2HG2 VAL E 536     -35.760 -29.224 -11.808  1.00  1.350          H  
ATOM   8296 3HG2 VAL E 536     -35.067 -27.599 -11.932  1.00  1.350          H  
ATOM   8297  N   LEU E 537     -31.657 -31.204 -10.971  1.00  0.650          N  
ATOM   8298  CA  LEU E 537     -30.375 -31.865 -11.011  1.00  0.620          C  
ATOM   8299  C   LEU E 537     -30.153 -32.677 -12.267  1.00  0.560          C  
ATOM   8300  O   LEU E 537     -29.081 -32.608 -12.880  1.00  0.570          O  
ATOM   8301  CB  LEU E 537     -30.329 -32.774  -9.806  1.00  0.880          C  
ATOM   8302  CG  LEU E 537     -30.442 -32.064  -8.476  1.00  0.880          C  
ATOM   8303  CD1 LEU E 537     -30.623 -33.061  -7.458  1.00  0.880          C  
ATOM   8304  CD2 LEU E 537     -29.185 -31.266  -8.182  1.00  0.880          C  
ATOM   8305  H   LEU E 537     -32.473 -31.737 -10.669  1.00  0.780          H  
ATOM   8306  HA  LEU E 537     -29.596 -31.119 -10.960  1.00  0.740          H  
ATOM   8307 1HB  LEU E 537     -31.141 -33.479  -9.879  1.00  1.060          H  
ATOM   8308 2HB  LEU E 537     -29.400 -33.322  -9.820  1.00  1.060          H  
ATOM   8309  HG  LEU E 537     -31.304 -31.399  -8.476  1.00  1.060          H  
ATOM   8310 1HD1 LEU E 537     -30.714 -32.565  -6.500  1.00  1.060          H  
ATOM   8311 2HD1 LEU E 537     -31.530 -33.623  -7.666  1.00  1.060          H  
ATOM   8312 3HD1 LEU E 537     -29.766 -33.726  -7.461  1.00  1.060          H  
ATOM   8313 1HD2 LEU E 537     -29.286 -30.798  -7.227  1.00  1.060          H  
ATOM   8314 2HD2 LEU E 537     -28.329 -31.929  -8.160  1.00  1.060          H  
ATOM   8315 3HD2 LEU E 537     -29.026 -30.496  -8.934  1.00  1.060          H  
ATOM   8316  N   ALA E 538     -31.166 -33.433 -12.676  1.00  0.540          N  
ATOM   8317  CA  ALA E 538     -30.957 -34.330 -13.804  1.00  0.530          C  
ATOM   8318  C   ALA E 538     -32.201 -34.840 -14.498  1.00  0.550          C  
ATOM   8319  O   ALA E 538     -33.318 -34.812 -13.974  1.00  0.590          O  
ATOM   8320  CB  ALA E 538     -30.163 -35.533 -13.349  1.00  0.750          C  
ATOM   8321  H   ALA E 538     -32.045 -33.403 -12.156  1.00  0.650          H  
ATOM   8322  HA  ALA E 538     -30.391 -33.784 -14.546  1.00  0.640          H  
ATOM   8323 1HB  ALA E 538     -29.967 -36.145 -14.214  1.00  0.900          H  
ATOM   8324 2HB  ALA E 538     -29.224 -35.224 -12.900  1.00  0.900          H  
ATOM   8325 3HB  ALA E 538     -30.739 -36.095 -12.627  1.00  0.900          H  
ATOM   8326  N   PHE E 539     -31.964 -35.359 -15.699  1.00  0.600          N  
ATOM   8327  CA  PHE E 539     -32.949 -36.035 -16.529  1.00  0.720          C  
ATOM   8328  C   PHE E 539     -32.768 -37.544 -16.508  1.00  0.720          C  
ATOM   8329  O   PHE E 539     -31.639 -38.056 -16.559  1.00  0.770          O  
ATOM   8330  CB  PHE E 539     -32.838 -35.564 -17.980  1.00  0.960          C  
ATOM   8331  CG  PHE E 539     -33.616 -36.436 -18.935  1.00  0.960          C  
ATOM   8332  CD1 PHE E 539     -34.984 -36.404 -19.037  1.00  0.960          C  
ATOM   8333  CD2 PHE E 539     -32.935 -37.319 -19.734  1.00  0.960          C  
ATOM   8334  CE1 PHE E 539     -35.635 -37.242 -19.910  1.00  0.960          C  
ATOM   8335  CE2 PHE E 539     -33.572 -38.135 -20.593  1.00  0.960          C  
ATOM   8336  CZ  PHE E 539     -34.928 -38.102 -20.683  1.00  0.960          C  
ATOM   8337  H   PHE E 539     -31.007 -35.334 -16.062  1.00  0.720          H  
ATOM   8338  HA  PHE E 539     -33.940 -35.805 -16.149  1.00  0.860          H  
ATOM   8339 1HB  PHE E 539     -33.193 -34.548 -18.075  1.00  1.150          H  
ATOM   8340 2HB  PHE E 539     -31.790 -35.574 -18.278  1.00  1.150          H  
ATOM   8341  HD1 PHE E 539     -35.545 -35.735 -18.425  1.00  1.150          H  
ATOM   8342  HD2 PHE E 539     -31.870 -37.359 -19.667  1.00  1.150          H  
ATOM   8343  HE1 PHE E 539     -36.713 -37.232 -19.995  1.00  1.150          H  
ATOM   8344  HE2 PHE E 539     -32.999 -38.813 -21.202  1.00  1.150          H  
ATOM   8345  HZ  PHE E 539     -35.453 -38.757 -21.369  1.00  1.150          H  
ATOM   8346  N   GLU E 540     -33.877 -38.285 -16.446  1.00  0.930          N  
ATOM   8347  CA  GLU E 540     -33.721 -39.730 -16.512  1.00  1.100          C  
ATOM   8348  C   GLU E 540     -34.531 -40.455 -17.586  1.00  1.280          C  
ATOM   8349  O   GLU E 540     -35.674 -40.112 -17.905  1.00  1.620          O  
ATOM   8350  CB  GLU E 540     -34.075 -40.414 -15.172  1.00  1.470          C  
ATOM   8351  CG  GLU E 540     -33.230 -40.040 -13.938  1.00  1.470          C  
ATOM   8352  CD  GLU E 540     -33.607 -40.869 -12.679  1.00  1.470          C  
ATOM   8353  OE1 GLU E 540     -34.203 -41.927 -12.829  1.00  1.470          O  
ATOM   8354  OE2 GLU E 540     -33.344 -40.432 -11.588  1.00  1.470          O  
ATOM   8355  H   GLU E 540     -34.789 -37.832 -16.332  1.00  1.120          H  
ATOM   8356  HA  GLU E 540     -32.687 -39.917 -16.732  1.00  1.320          H  
ATOM   8357 1HB  GLU E 540     -35.093 -40.203 -14.932  1.00  1.770          H  
ATOM   8358 2HB  GLU E 540     -33.999 -41.494 -15.307  1.00  1.770          H  
ATOM   8359 1HG  GLU E 540     -32.193 -40.210 -14.166  1.00  1.770          H  
ATOM   8360 2HG  GLU E 540     -33.362 -38.975 -13.733  1.00  1.770          H  
ATOM   8361  N   LYS E 541     -33.903 -41.515 -18.094  1.00  1.230          N  
ATOM   8362  CA  LYS E 541     -34.515 -42.492 -18.988  1.00  1.480          C  
ATOM   8363  C   LYS E 541     -33.611 -43.722 -18.978  1.00  1.770          C  
ATOM   8364  O   LYS E 541     -32.395 -43.577 -19.025  1.00  2.080          O  
ATOM   8365  CB  LYS E 541     -34.675 -41.989 -20.432  1.00  1.970          C  
ATOM   8366  CG  LYS E 541     -33.383 -41.776 -21.210  1.00  1.970          C  
ATOM   8367  CD  LYS E 541     -33.673 -41.288 -22.633  1.00  1.970          C  
ATOM   8368  CE  LYS E 541     -32.392 -41.092 -23.432  1.00  1.970          C  
ATOM   8369  NZ  LYS E 541     -32.670 -40.624 -24.828  1.00  1.970          N  
ATOM   8370  H   LYS E 541     -32.941 -41.645 -17.759  1.00  1.480          H  
ATOM   8371  HA  LYS E 541     -35.494 -42.742 -18.592  1.00  1.780          H  
ATOM   8372 1HB  LYS E 541     -35.273 -42.697 -20.999  1.00  2.370          H  
ATOM   8373 2HB  LYS E 541     -35.216 -41.049 -20.421  1.00  2.370          H  
ATOM   8374 1HG  LYS E 541     -32.741 -41.077 -20.677  1.00  2.370          H  
ATOM   8375 2HG  LYS E 541     -32.857 -42.727 -21.302  1.00  2.370          H  
ATOM   8376 1HD  LYS E 541     -34.285 -42.034 -23.138  1.00  2.370          H  
ATOM   8377 2HD  LYS E 541     -34.225 -40.357 -22.609  1.00  2.370          H  
ATOM   8378 1HE  LYS E 541     -31.768 -40.354 -22.928  1.00  2.370          H  
ATOM   8379 2HE  LYS E 541     -31.853 -42.038 -23.476  1.00  2.370          H  
ATOM   8380 1HZ  LYS E 541     -31.798 -40.507 -25.327  1.00  2.370          H  
ATOM   8381 2HZ  LYS E 541     -33.240 -41.308 -25.308  1.00  2.370          H  
ATOM   8382 3HZ  LYS E 541     -33.160 -39.740 -24.800  1.00  2.370          H  
ATOM   8383  N   PRO E 542     -34.134 -44.945 -19.006  1.00  2.120          N  
ATOM   8384  CA  PRO E 542     -33.323 -46.140 -19.058  1.00  2.530          C  
ATOM   8385  C   PRO E 542     -32.596 -46.216 -20.387  1.00  2.730          C  
ATOM   8386  O   PRO E 542     -33.151 -45.835 -21.418  1.00  3.050          O  
ATOM   8387  CB  PRO E 542     -34.362 -47.255 -18.903  1.00  3.790          C  
ATOM   8388  CG  PRO E 542     -35.665 -46.643 -19.408  1.00  3.790          C  
ATOM   8389  CD  PRO E 542     -35.587 -45.170 -19.033  1.00  3.790          C  
ATOM   8390  HA  PRO E 542     -32.605 -46.133 -18.231  1.00  3.040          H  
ATOM   8391 1HB  PRO E 542     -34.051 -48.134 -19.483  1.00  4.550          H  
ATOM   8392 2HB  PRO E 542     -34.415 -47.567 -17.848  1.00  4.550          H  
ATOM   8393 1HG  PRO E 542     -35.742 -46.794 -20.496  1.00  4.550          H  
ATOM   8394 2HG  PRO E 542     -36.529 -47.162 -18.958  1.00  4.550          H  
ATOM   8395 1HD  PRO E 542     -36.071 -44.585 -19.824  1.00  4.550          H  
ATOM   8396 2HD  PRO E 542     -36.034 -44.996 -18.041  1.00  4.550          H  
ATOM   8397  N   GLU E 543     -31.406 -46.798 -20.380  1.00  3.100          N  
ATOM   8398  CA  GLU E 543     -30.652 -47.006 -21.606  1.00  3.660          C  
ATOM   8399  C   GLU E 543     -31.471 -47.828 -22.600  1.00  4.030          C  
ATOM   8400  O   GLU E 543     -31.918 -48.933 -22.263  1.00  4.640          O  
ATOM   8401  CB  GLU E 543     -29.342 -47.745 -21.288  1.00  4.900          C  
ATOM   8402  CG  GLU E 543     -28.420 -47.959 -22.489  1.00  4.900          C  
ATOM   8403  CD  GLU E 543     -27.173 -48.753 -22.194  1.00  4.900          C  
ATOM   8404  OE1 GLU E 543     -26.870 -49.004 -21.045  1.00  4.900          O  
ATOM   8405  OE2 GLU E 543     -26.544 -49.166 -23.137  1.00  4.900          O  
ATOM   8406  H   GLU E 543     -30.997 -47.053 -19.488  1.00  3.720          H  
ATOM   8407  HA  GLU E 543     -30.427 -46.034 -22.047  1.00  4.390          H  
ATOM   8408 1HB  GLU E 543     -28.787 -47.188 -20.527  1.00  5.880          H  
ATOM   8409 2HB  GLU E 543     -29.573 -48.723 -20.870  1.00  5.880          H  
ATOM   8410 1HG  GLU E 543     -28.959 -48.486 -23.231  1.00  5.880          H  
ATOM   8411 2HG  GLU E 543     -28.142 -46.989 -22.902  1.00  5.880          H  
ATOM   8412  N   SER E 544     -31.611 -47.333 -23.844  1.00  4.200          N  
ATOM   8413  CA  SER E 544     -32.408 -48.026 -24.862  1.00  5.040          C  
ATOM   8414  C   SER E 544     -31.849 -49.404 -25.178  1.00  5.680          C  
ATOM   8415  O   SER E 544     -32.597 -50.344 -25.455  1.00  6.160          O  
ATOM   8416  CB  SER E 544     -32.467 -47.193 -26.130  1.00  6.720          C  
ATOM   8417  OG  SER E 544     -31.209 -47.116 -26.749  1.00  6.720          O  
ATOM   8418  H   SER E 544     -31.206 -46.434 -24.068  1.00  5.040          H  
ATOM   8419  HA  SER E 544     -33.421 -48.137 -24.481  1.00  6.050          H  
ATOM   8420 1HB  SER E 544     -33.187 -47.632 -26.823  1.00  8.060          H  
ATOM   8421 2HB  SER E 544     -32.817 -46.190 -25.885  1.00  8.060          H  
ATOM   8422  HG  SER E 544     -31.305 -46.457 -27.450  1.00  8.060          H  
ATOM   8423  N   GLY E 545     -30.539 -49.566 -25.000  1.00  6.000          N  
ATOM   8424  CA  GLY E 545     -29.821 -50.822 -25.205  1.00  6.900          C  
ATOM   8425  C   GLY E 545     -30.319 -51.952 -24.299  1.00  7.370          C  
ATOM   8426  O   GLY E 545     -30.019 -53.123 -24.542  1.00  8.250          O  
ATOM   8427  H   GLY E 545     -29.989 -48.738 -24.810  1.00  7.200          H  
ATOM   8428 1HA  GLY E 545     -29.898 -51.123 -26.247  1.00  8.280          H  
ATOM   8429 2HA  GLY E 545     -28.761 -50.652 -25.007  1.00  8.280          H  
ATOM   8430  N   LYS E 546     -31.040 -51.607 -23.228  1.00  6.990          N  
ATOM   8431  CA  LYS E 546     -31.590 -52.599 -22.323  1.00  7.710          C  
ATOM   8432  C   LYS E 546     -33.115 -52.522 -22.349  1.00  7.910          C  
ATOM   8433  O   LYS E 546     -33.800 -53.545 -22.315  1.00  8.450          O  
ATOM   8434  CB  LYS E 546     -31.082 -52.374 -20.891  1.00 10.510          C  
ATOM   8435  CG  LYS E 546     -29.688 -52.980 -20.558  1.00 10.510          C  
ATOM   8436  CD  LYS E 546     -28.534 -52.091 -21.059  1.00 10.510          C  
ATOM   8437  CE  LYS E 546     -27.178 -52.570 -20.545  1.00 10.510          C  
ATOM   8438  NZ  LYS E 546     -26.051 -51.738 -21.086  1.00 10.510          N  
ATOM   8439  H   LYS E 546     -31.245 -50.623 -23.064  1.00  8.390          H  
ATOM   8440  HA  LYS E 546     -31.296 -53.593 -22.660  1.00  9.250          H  
ATOM   8441 1HB  LYS E 546     -31.025 -51.298 -20.707  1.00 12.610          H  
ATOM   8442 2HB  LYS E 546     -31.805 -52.782 -20.183  1.00 12.610          H  
ATOM   8443 1HG  LYS E 546     -29.594 -53.109 -19.480  1.00 12.610          H  
ATOM   8444 2HG  LYS E 546     -29.602 -53.958 -21.032  1.00 12.610          H  
ATOM   8445 1HD  LYS E 546     -28.493 -52.104 -22.141  1.00 12.610          H  
ATOM   8446 2HD  LYS E 546     -28.689 -51.063 -20.736  1.00 12.610          H  
ATOM   8447 1HE  LYS E 546     -27.169 -52.506 -19.458  1.00 12.610          H  
ATOM   8448 2HE  LYS E 546     -27.025 -53.606 -20.841  1.00 12.610          H  
ATOM   8449 1HZ  LYS E 546     -25.171 -52.067 -20.729  1.00 12.610          H  
ATOM   8450 2HZ  LYS E 546     -26.046 -51.794 -22.096  1.00 12.610          H  
ATOM   8451 3HZ  LYS E 546     -26.180 -50.745 -20.810  1.00 12.610          H  
ATOM   8452  N   GLN E 547     -33.665 -51.311 -22.448  1.00  7.730          N  
ATOM   8453  CA  GLN E 547     -35.111 -51.123 -22.422  1.00  8.180          C  
ATOM   8454  C   GLN E 547     -35.788 -51.796 -23.607  1.00  8.970          C  
ATOM   8455  O   GLN E 547     -36.912 -52.292 -23.501  1.00  9.600          O  
ATOM   8456  CB  GLN E 547     -35.464 -49.639 -22.376  1.00 11.270          C  
ATOM   8457  CG  GLN E 547     -36.957 -49.340 -22.232  1.00 11.270          C  
ATOM   8458  CD  GLN E 547     -37.547 -49.880 -20.948  1.00 11.270          C  
ATOM   8459  OE1 GLN E 547     -36.969 -49.739 -19.865  1.00 11.270          O  
ATOM   8460  NE2 GLN E 547     -38.717 -50.502 -21.062  1.00 11.270          N  
ATOM   8461  H   GLN E 547     -33.065 -50.484 -22.478  1.00  9.280          H  
ATOM   8462  HA  GLN E 547     -35.490 -51.589 -21.513  1.00  9.820          H  
ATOM   8463 1HB  GLN E 547     -34.924 -49.158 -21.560  1.00 13.530          H  
ATOM   8464 2HB  GLN E 547     -35.127 -49.172 -23.295  1.00 13.530          H  
ATOM   8465 1HG  GLN E 547     -37.090 -48.261 -22.229  1.00 13.530          H  
ATOM   8466 2HG  GLN E 547     -37.501 -49.776 -23.068  1.00 13.530          H  
ATOM   8467 1HE2 GLN E 547     -39.173 -50.881 -20.254  1.00 13.530          H  
ATOM   8468 2HE2 GLN E 547     -39.150 -50.599 -21.965  1.00 13.530          H  
ATOM   8469  N   ARG E 548     -35.112 -51.803 -24.754  1.00  9.060          N  
ATOM   8470  CA  ARG E 548     -35.645 -52.389 -25.976  1.00  9.870          C  
ATOM   8471  C   ARG E 548     -35.878 -53.897 -25.858  1.00 10.580          C  
ATOM   8472  O   ARG E 548     -36.542 -54.485 -26.710  1.00 11.280          O  
ATOM   8473  CB  ARG E 548     -34.727 -52.122 -27.164  1.00 13.490          C  
ATOM   8474  CG  ARG E 548     -33.405 -52.888 -27.157  1.00 13.490          C  
ATOM   8475  CD  ARG E 548     -32.519 -52.507 -28.287  1.00 13.490          C  
ATOM   8476  NE  ARG E 548     -31.990 -51.145 -28.159  1.00 13.490          N  
ATOM   8477  CZ  ARG E 548     -31.223 -50.523 -29.091  1.00 13.490          C  
ATOM   8478  NH1 ARG E 548     -30.909 -51.149 -30.213  1.00 13.490          N  
ATOM   8479  NH2 ARG E 548     -30.776 -49.289 -28.887  1.00 13.490          N  
ATOM   8480  H   ARG E 548     -34.198 -51.347 -24.800  1.00 10.870          H  
ATOM   8481  HA  ARG E 548     -36.602 -51.910 -26.183  1.00 11.840          H  
ATOM   8482 1HB  ARG E 548     -35.248 -52.373 -28.087  1.00 16.190          H  
ATOM   8483 2HB  ARG E 548     -34.491 -51.060 -27.202  1.00 16.190          H  
ATOM   8484 1HG  ARG E 548     -32.872 -52.730 -26.218  1.00 16.190          H  
ATOM   8485 2HG  ARG E 548     -33.617 -53.944 -27.278  1.00 16.190          H  
ATOM   8486 1HD  ARG E 548     -31.678 -53.200 -28.317  1.00 16.190          H  
ATOM   8487 2HD  ARG E 548     -33.086 -52.573 -29.214  1.00 16.190          H  
ATOM   8488  HE  ARG E 548     -32.214 -50.634 -27.290  1.00 16.190          H  
ATOM   8489 1HH1 ARG E 548     -31.237 -52.087 -30.383  1.00 16.190          H  
ATOM   8490 2HH1 ARG E 548     -30.337 -50.687 -30.907  1.00 16.190          H  
ATOM   8491 1HH2 ARG E 548     -31.001 -48.783 -28.029  1.00 16.190          H  
ATOM   8492 2HH2 ARG E 548     -30.206 -48.840 -29.586  1.00 16.190          H  
ATOM   8493  N   LYS E 549     -35.270 -54.541 -24.854  1.00 10.550          N  
ATOM   8494  CA  LYS E 549     -35.388 -55.975 -24.659  1.00 11.370          C  
ATOM   8495  C   LYS E 549     -36.373 -56.342 -23.543  1.00 11.960          C  
ATOM   8496  O   LYS E 549     -36.433 -57.509 -23.142  1.00 12.010          O  
ATOM   8497  CB  LYS E 549     -34.013 -56.561 -24.338  1.00 15.590          C  
ATOM   8498  CG  LYS E 549     -33.002 -56.407 -25.461  1.00 15.590          C  
ATOM   8499  CD  LYS E 549     -31.668 -57.045 -25.120  1.00 15.590          C  
ATOM   8500  CE  LYS E 549     -30.666 -56.858 -26.255  1.00 15.590          C  
ATOM   8501  NZ  LYS E 549     -29.333 -57.435 -25.924  1.00 15.590          N  
ATOM   8502  H   LYS E 549     -34.739 -54.017 -24.154  1.00 12.660          H  
ATOM   8503  HA  LYS E 549     -35.756 -56.418 -25.582  1.00 13.640          H  
ATOM   8504 1HB  LYS E 549     -33.610 -56.061 -23.453  1.00 18.710          H  
ATOM   8505 2HB  LYS E 549     -34.111 -57.620 -24.105  1.00 18.710          H  
ATOM   8506 1HG  LYS E 549     -33.400 -56.836 -26.380  1.00 18.710          H  
ATOM   8507 2HG  LYS E 549     -32.827 -55.350 -25.616  1.00 18.710          H  
ATOM   8508 1HD  LYS E 549     -31.268 -56.581 -24.216  1.00 18.710          H  
ATOM   8509 2HD  LYS E 549     -31.806 -58.110 -24.934  1.00 18.710          H  
ATOM   8510 1HE  LYS E 549     -31.048 -57.341 -27.152  1.00 18.710          H  
ATOM   8511 2HE  LYS E 549     -30.550 -55.790 -26.448  1.00 18.710          H  
ATOM   8512 1HZ  LYS E 549     -28.702 -57.283 -26.698  1.00 18.710          H  
ATOM   8513 2HZ  LYS E 549     -28.967 -56.979 -25.099  1.00 18.710          H  
ATOM   8514 3HZ  LYS E 549     -29.423 -58.426 -25.752  1.00 18.710          H  
ATOM   8515  N   ARG E 550     -37.112 -55.357 -23.019  1.00 12.560          N  
ATOM   8516  CA  ARG E 550     -38.048 -55.606 -21.926  1.00 13.310          C  
ATOM   8517  C   ARG E 550     -39.503 -55.640 -22.398  1.00 14.160          C  
ATOM   8518  O   ARG E 550     -39.884 -56.484 -23.211  1.00 14.680          O  
ATOM   8519  OXT ARG E 550     -40.341 -55.014 -21.748  1.00 19.960          O  
ATOM   8520  CB  ARG E 550     -37.895 -54.535 -20.857  1.00 17.520          C  
ATOM   8521  CG  ARG E 550     -36.540 -54.506 -20.175  1.00 17.520          C  
ATOM   8522  CD  ARG E 550     -36.454 -53.426 -19.164  1.00 17.520          C  
ATOM   8523  NE  ARG E 550     -35.120 -53.331 -18.592  1.00 17.520          N  
ATOM   8524  CZ  ARG E 550     -34.729 -52.420 -17.676  1.00 17.520          C  
ATOM   8525  NH1 ARG E 550     -35.583 -51.523 -17.217  1.00 17.520          N  
ATOM   8526  NH2 ARG E 550     -33.481 -52.430 -17.233  1.00 17.520          N  
ATOM   8527  H   ARG E 550     -37.021 -54.401 -23.381  1.00 15.070          H  
ATOM   8528  HA  ARG E 550     -37.807 -56.572 -21.483  1.00 15.970          H  
ATOM   8529 1HB  ARG E 550     -38.049 -53.553 -21.311  1.00 21.020          H  
ATOM   8530 2HB  ARG E 550     -38.653 -54.668 -20.089  1.00 21.020          H  
ATOM   8531 1HG  ARG E 550     -36.356 -55.462 -19.688  1.00 21.020          H  
ATOM   8532 2HG  ARG E 550     -35.772 -54.329 -20.925  1.00 21.020          H  
ATOM   8533 1HD  ARG E 550     -36.693 -52.480 -19.637  1.00 21.020          H  
ATOM   8534 2HD  ARG E 550     -37.163 -53.625 -18.363  1.00 21.020          H  
ATOM   8535  HE  ARG E 550     -34.431 -54.000 -18.913  1.00 21.020          H  
ATOM   8536 1HH1 ARG E 550     -36.541 -51.515 -17.540  1.00 21.020          H  
ATOM   8537 2HH1 ARG E 550     -35.286 -50.845 -16.531  1.00 21.020          H  
ATOM   8538 1HH2 ARG E 550     -32.828 -53.121 -17.577  1.00 21.020          H  
ATOM   8539 2HH2 ARG E 550     -33.181 -51.754 -16.545  1.00 21.020          H  
TER                                                                             
ATOM   8541  N   MET F 551     -26.254 -44.782 -17.593  1.00  2.210          N  
ATOM   8542  CA  MET F 551     -27.187 -44.949 -16.481  1.00  1.710          C  
ATOM   8543  C   MET F 551     -28.638 -44.840 -16.935  1.00  1.310          C  
ATOM   8544  O   MET F 551     -28.941 -45.630 -17.825  1.00  1.750          O  
ATOM   8545  CB  MET F 551     -26.876 -43.942 -15.373  1.00  2.590          C  
ATOM   8546  CG  MET F 551     -25.570 -44.132 -14.645  1.00  2.590          C  
ATOM   8547  SD  MET F 551     -25.581 -45.622 -13.690  1.00  2.590          S  
ATOM   8548  CE  MET F 551     -24.597 -46.781 -14.624  1.00  2.590          C  
ATOM   8549 1H   MET F 551     -25.311 -44.946 -17.272  1.00  2.650          H  
ATOM   8550 2H   MET F 551     -26.479 -45.444 -18.323  1.00  2.650          H  
ATOM   8551 3H   MET F 551     -26.325 -43.843 -17.959  1.00  2.650          H  
ATOM   8552  HA  MET F 551     -27.068 -45.952 -16.078  1.00  2.050          H  
ATOM   8553 1HB  MET F 551     -26.894 -42.925 -15.775  1.00  3.110          H  
ATOM   8554 2HB  MET F 551     -27.631 -44.022 -14.600  1.00  3.110          H  
ATOM   8555 1HG  MET F 551     -24.744 -44.175 -15.346  1.00  3.110          H  
ATOM   8556 2HG  MET F 551     -25.399 -43.291 -13.966  1.00  3.110          H  
ATOM   8557 1HE  MET F 551     -24.558 -47.735 -14.081  1.00  3.110          H  
ATOM   8558 2HE  MET F 551     -25.032 -46.953 -15.601  1.00  3.110          H  
ATOM   8559 3HE  MET F 551     -23.585 -46.388 -14.735  1.00  3.110          H  
ATOM   8560  N   ASN F 552     -29.463 -44.707 -15.893  1.00  1.390          N  
ATOM   8561  CA  ASN F 552     -30.692 -43.928 -16.044  1.00  1.470          C  
ATOM   8562  C   ASN F 552     -30.512 -42.410 -16.032  1.00  1.240          C  
ATOM   8563  O   ASN F 552     -31.297 -41.688 -16.635  1.00  1.280          O  
ATOM   8564  CB  ASN F 552     -31.652 -44.246 -14.911  1.00  2.030          C  
ATOM   8565  CG  ASN F 552     -32.200 -45.633 -14.921  1.00  2.030          C  
ATOM   8566  OD1 ASN F 552     -32.054 -46.410 -15.869  1.00  2.030          O  
ATOM   8567  ND2 ASN F 552     -32.851 -45.973 -13.843  1.00  2.030          N  
ATOM   8568  H   ASN F 552     -29.669 -45.601 -15.457  1.00  1.670          H  
ATOM   8569  HA  ASN F 552     -31.146 -44.199 -16.998  1.00  1.760          H  
ATOM   8570 1HB  ASN F 552     -31.142 -44.083 -13.958  1.00  2.430          H  
ATOM   8571 2HB  ASN F 552     -32.487 -43.544 -14.948  1.00  2.430          H  
ATOM   8572 1HD2 ASN F 552     -33.251 -46.885 -13.767  1.00  2.430          H  
ATOM   8573 2HD2 ASN F 552     -32.952 -45.321 -13.090  1.00  2.430          H  
ATOM   8574  N   ILE F 553     -29.487 -41.924 -15.336  1.00  1.090          N  
ATOM   8575  CA  ILE F 553     -29.313 -40.488 -15.110  1.00  0.900          C  
ATOM   8576  C   ILE F 553     -28.246 -39.746 -15.920  1.00  0.850          C  
ATOM   8577  O   ILE F 553     -27.086 -40.159 -16.004  1.00  0.920          O  
ATOM   8578  CB  ILE F 553     -28.998 -40.260 -13.601  1.00  1.340          C  
ATOM   8579  CG1 ILE F 553     -28.909 -38.754 -13.281  1.00  1.340          C  
ATOM   8580  CG2 ILE F 553     -27.696 -40.994 -13.205  1.00  1.340          C  
ATOM   8581  CD1 ILE F 553     -28.921 -38.404 -11.766  1.00  1.340          C  
ATOM   8582  H   ILE F 553     -28.862 -42.575 -14.892  1.00  1.310          H  
ATOM   8583  HA  ILE F 553     -30.263 -40.004 -15.336  1.00  1.080          H  
ATOM   8584  HB  ILE F 553     -29.822 -40.648 -13.010  1.00  1.600          H  
ATOM   8585 1HG1 ILE F 553     -28.002 -38.346 -13.716  1.00  1.600          H  
ATOM   8586 2HG1 ILE F 553     -29.760 -38.280 -13.744  1.00  1.600          H  
ATOM   8587 1HG2 ILE F 553     -27.483 -40.842 -12.171  1.00  1.600          H  
ATOM   8588 2HG2 ILE F 553     -27.802 -42.040 -13.382  1.00  1.600          H  
ATOM   8589 3HG2 ILE F 553     -26.871 -40.632 -13.764  1.00  1.600          H  
ATOM   8590 1HD1 ILE F 553     -28.863 -37.333 -11.625  1.00  1.600          H  
ATOM   8591 2HD1 ILE F 553     -29.843 -38.770 -11.325  1.00  1.600          H  
ATOM   8592 3HD1 ILE F 553     -28.077 -38.858 -11.261  1.00  1.600          H  
ATOM   8593  N   THR F 554     -28.665 -38.604 -16.466  1.00  0.780          N  
ATOM   8594  CA  THR F 554     -27.798 -37.655 -17.150  1.00  0.790          C  
ATOM   8595  C   THR F 554     -28.198 -36.242 -16.644  1.00  0.620          C  
ATOM   8596  O   THR F 554     -29.377 -35.890 -16.693  1.00  0.600          O  
ATOM   8597  CB  THR F 554     -27.888 -37.799 -18.686  1.00  1.100          C  
ATOM   8598  OG1 THR F 554     -27.054 -36.819 -19.307  1.00  1.100          O  
ATOM   8599  CG2 THR F 554     -29.295 -37.632 -19.169  1.00  1.100          C  
ATOM   8600  H   THR F 554     -29.667 -38.391 -16.401  1.00  0.940          H  
ATOM   8601  HA  THR F 554     -26.782 -37.893 -16.873  1.00  0.950          H  
ATOM   8602  HB  THR F 554     -27.533 -38.796 -18.962  1.00  1.320          H  
ATOM   8603  HG1 THR F 554     -26.999 -36.991 -20.250  1.00  1.320          H  
ATOM   8604 1HG2 THR F 554     -29.319 -37.757 -20.249  1.00  1.320          H  
ATOM   8605 2HG2 THR F 554     -29.932 -38.386 -18.702  1.00  1.320          H  
ATOM   8606 3HG2 THR F 554     -29.660 -36.650 -18.925  1.00  1.320          H  
ATOM   8607  N   PRO F 555     -27.260 -35.411 -16.168  1.00  0.590          N  
ATOM   8608  CA  PRO F 555     -27.474 -34.122 -15.537  1.00  0.520          C  
ATOM   8609  C   PRO F 555     -28.019 -33.050 -16.454  1.00  0.600          C  
ATOM   8610  O   PRO F 555     -27.786 -33.054 -17.664  1.00  0.720          O  
ATOM   8611  CB  PRO F 555     -26.088 -33.758 -15.076  1.00  0.780          C  
ATOM   8612  CG  PRO F 555     -25.213 -34.466 -16.003  1.00  0.780          C  
ATOM   8613  CD  PRO F 555     -25.884 -35.725 -16.347  1.00  0.780          C  
ATOM   8614  HA  PRO F 555     -28.118 -34.241 -14.668  1.00  0.620          H  
ATOM   8615 1HB  PRO F 555     -25.976 -32.675 -15.151  1.00  0.940          H  
ATOM   8616 2HB  PRO F 555     -25.941 -34.032 -14.022  1.00  0.940          H  
ATOM   8617 1HG  PRO F 555     -25.124 -33.869 -16.876  1.00  0.940          H  
ATOM   8618 2HG  PRO F 555     -24.219 -34.594 -15.600  1.00  0.940          H  
ATOM   8619 1HD  PRO F 555     -25.691 -35.904 -17.401  1.00  0.940          H  
ATOM   8620 2HD  PRO F 555     -25.556 -36.530 -15.695  1.00  0.940          H  
ATOM   8621  N   ILE F 556     -28.709 -32.107 -15.845  1.00  0.570          N  
ATOM   8622  CA  ILE F 556     -29.270 -30.971 -16.551  1.00  0.650          C  
ATOM   8623  C   ILE F 556     -28.368 -29.760 -16.491  1.00  0.620          C  
ATOM   8624  O   ILE F 556     -27.728 -29.484 -15.479  1.00  0.630          O  
ATOM   8625  CB  ILE F 556     -30.668 -30.599 -16.008  1.00  0.880          C  
ATOM   8626  CG1 ILE F 556     -31.411 -29.538 -16.878  1.00  0.880          C  
ATOM   8627  CG2 ILE F 556     -30.502 -29.952 -14.663  1.00  0.880          C  
ATOM   8628  CD1 ILE F 556     -31.771 -29.952 -18.298  1.00  0.880          C  
ATOM   8629  H   ILE F 556     -28.845 -32.198 -14.833  1.00  0.680          H  
ATOM   8630  HA  ILE F 556     -29.377 -31.258 -17.592  1.00  0.780          H  
ATOM   8631  HB  ILE F 556     -31.281 -31.495 -15.917  1.00  1.050          H  
ATOM   8632 1HG1 ILE F 556     -32.341 -29.310 -16.366  1.00  1.050          H  
ATOM   8633 2HG1 ILE F 556     -30.844 -28.640 -16.895  1.00  1.050          H  
ATOM   8634 1HG2 ILE F 556     -31.448 -29.692 -14.286  1.00  1.050          H  
ATOM   8635 2HG2 ILE F 556     -30.015 -30.609 -13.990  1.00  1.050          H  
ATOM   8636 3HG2 ILE F 556     -29.928 -29.037 -14.723  1.00  1.050          H  
ATOM   8637 1HD1 ILE F 556     -32.326 -29.135 -18.757  1.00  1.050          H  
ATOM   8638 2HD1 ILE F 556     -30.878 -30.146 -18.875  1.00  1.050          H  
ATOM   8639 3HD1 ILE F 556     -32.367 -30.833 -18.308  1.00  1.050          H  
ATOM   8640  N   HIS F 557     -28.296 -29.058 -17.604  1.00  0.640          N  
ATOM   8641  CA  HIS F 557     -27.583 -27.796 -17.697  1.00  0.670          C  
ATOM   8642  C   HIS F 557     -26.221 -27.752 -17.021  1.00  0.680          C  
ATOM   8643  O   HIS F 557     -25.224 -28.162 -17.610  1.00  0.840          O  
ATOM   8644  CB  HIS F 557     -28.424 -26.659 -17.115  1.00  0.930          C  
ATOM   8645  CG  HIS F 557     -29.657 -26.339 -17.860  1.00  0.930          C  
ATOM   8646  ND1 HIS F 557     -30.523 -25.384 -17.424  1.00  0.930          N  
ATOM   8647  CD2 HIS F 557     -30.197 -26.859 -18.995  1.00  0.930          C  
ATOM   8648  CE1 HIS F 557     -31.537 -25.306 -18.238  1.00  0.930          C  
ATOM   8649  NE2 HIS F 557     -31.392 -26.215 -19.210  1.00  0.930          N  
ATOM   8650  H   HIS F 557     -28.820 -29.387 -18.399  1.00  0.770          H  
ATOM   8651  HA  HIS F 557     -27.429 -27.570 -18.749  1.00  0.800          H  
ATOM   8652 1HB  HIS F 557     -28.727 -26.913 -16.096  1.00  1.110          H  
ATOM   8653 2HB  HIS F 557     -27.826 -25.755 -17.062  1.00  1.110          H  
ATOM   8654  HD1 HIS F 557     -30.531 -25.002 -16.496  1.00  1.110          H  
ATOM   8655  HD2 HIS F 557     -29.873 -27.641 -19.679  1.00  1.110          H  
ATOM   8656  HE1 HIS F 557     -32.318 -24.574 -18.036  1.00  1.110          H  
ATOM   8657  N   ASP F 558     -26.170 -27.161 -15.823  1.00  0.610          N  
ATOM   8658  CA  ASP F 558     -24.941 -26.850 -15.121  1.00  0.690          C  
ATOM   8659  C   ASP F 558     -24.462 -27.895 -14.127  1.00  0.690          C  
ATOM   8660  O   ASP F 558     -23.567 -27.625 -13.312  1.00  0.960          O  
ATOM   8661  CB  ASP F 558     -25.123 -25.494 -14.466  1.00  0.930          C  
ATOM   8662  CG  ASP F 558     -26.258 -25.447 -13.515  1.00  0.930          C  
ATOM   8663  OD1 ASP F 558     -27.178 -26.217 -13.709  1.00  0.930          O  
ATOM   8664  OD2 ASP F 558     -26.242 -24.642 -12.618  1.00  0.930          O  
ATOM   8665  H   ASP F 558     -27.031 -26.901 -15.334  1.00  0.730          H  
ATOM   8666  HA  ASP F 558     -24.166 -26.741 -15.868  1.00  0.830          H  
ATOM   8667 1HB  ASP F 558     -24.199 -25.162 -13.988  1.00  1.120          H  
ATOM   8668 2HB  ASP F 558     -25.378 -24.813 -15.230  1.00  1.120          H  
ATOM   8669  N   ASN F 559     -25.076 -29.068 -14.173  1.00  0.570          N  
ATOM   8670  CA  ASN F 559     -24.701 -30.203 -13.351  1.00  0.540          C  
ATOM   8671  C   ASN F 559     -23.816 -31.232 -14.058  1.00  0.500          C  
ATOM   8672  O   ASN F 559     -23.799 -31.340 -15.296  1.00  0.540          O  
ATOM   8673  CB  ASN F 559     -25.929 -30.818 -12.739  1.00  0.770          C  
ATOM   8674  CG  ASN F 559     -26.451 -29.945 -11.634  1.00  0.770          C  
ATOM   8675  OD1 ASN F 559     -25.738 -29.728 -10.637  1.00  0.770          O  
ATOM   8676  ND2 ASN F 559     -27.635 -29.435 -11.777  1.00  0.770          N  
ATOM   8677  H   ASN F 559     -25.871 -29.168 -14.816  1.00  0.680          H  
ATOM   8678  HA  ASN F 559     -24.103 -29.828 -12.525  1.00  0.650          H  
ATOM   8679 1HB  ASN F 559     -26.710 -30.919 -13.496  1.00  0.920          H  
ATOM   8680 2HB  ASN F 559     -25.703 -31.800 -12.372  1.00  0.920          H  
ATOM   8681 1HD2 ASN F 559     -28.020 -28.837 -11.074  1.00  0.920          H  
ATOM   8682 2HD2 ASN F 559     -28.175 -29.623 -12.605  1.00  0.920          H  
ATOM   8683  N   VAL F 560     -23.099 -31.993 -13.231  1.00  0.460          N  
ATOM   8684  CA  VAL F 560     -22.225 -33.103 -13.593  1.00  0.470          C  
ATOM   8685  C   VAL F 560     -22.624 -34.365 -12.812  1.00  0.420          C  
ATOM   8686  O   VAL F 560     -22.803 -34.295 -11.590  1.00  0.430          O  
ATOM   8687  CB  VAL F 560     -20.781 -32.758 -13.191  1.00  0.650          C  
ATOM   8688  CG1 VAL F 560     -19.812 -33.876 -13.588  1.00  0.650          C  
ATOM   8689  CG2 VAL F 560     -20.412 -31.428 -13.749  1.00  0.650          C  
ATOM   8690  H   VAL F 560     -23.129 -31.748 -12.241  1.00  0.550          H  
ATOM   8691  HA  VAL F 560     -22.304 -33.294 -14.664  1.00  0.560          H  
ATOM   8692  HB  VAL F 560     -20.735 -32.685 -12.109  1.00  0.780          H  
ATOM   8693 1HG1 VAL F 560     -18.831 -33.593 -13.256  1.00  0.780          H  
ATOM   8694 2HG1 VAL F 560     -20.091 -34.817 -13.117  1.00  0.780          H  
ATOM   8695 3HG1 VAL F 560     -19.814 -33.998 -14.673  1.00  0.780          H  
ATOM   8696 1HG2 VAL F 560     -19.427 -31.178 -13.407  1.00  0.780          H  
ATOM   8697 2HG2 VAL F 560     -20.446 -31.450 -14.836  1.00  0.780          H  
ATOM   8698 3HG2 VAL F 560     -21.101 -30.690 -13.373  1.00  0.780          H  
ATOM   8699  N   LEU F 561     -22.768 -35.515 -13.481  1.00  0.430          N  
ATOM   8700  CA  LEU F 561     -23.094 -36.734 -12.740  1.00  0.440          C  
ATOM   8701  C   LEU F 561     -21.877 -37.623 -12.795  1.00  0.440          C  
ATOM   8702  O   LEU F 561     -21.452 -38.102 -13.865  1.00  0.490          O  
ATOM   8703  CB  LEU F 561     -24.359 -37.434 -13.272  1.00  0.610          C  
ATOM   8704  CG  LEU F 561     -24.967 -38.704 -12.451  1.00  0.610          C  
ATOM   8705  CD1 LEU F 561     -24.281 -39.997 -12.860  1.00  0.610          C  
ATOM   8706  CD2 LEU F 561     -24.836 -38.549 -10.926  1.00  0.610          C  
ATOM   8707  H   LEU F 561     -22.583 -35.569 -14.489  1.00  0.520          H  
ATOM   8708  HA  LEU F 561     -23.273 -36.476 -11.700  1.00  0.530          H  
ATOM   8709 1HB  LEU F 561     -25.149 -36.688 -13.318  1.00  0.730          H  
ATOM   8710 2HB  LEU F 561     -24.153 -37.779 -14.286  1.00  0.730          H  
ATOM   8711  HG  LEU F 561     -25.999 -38.773 -12.693  1.00  0.730          H  
ATOM   8712 1HD1 LEU F 561     -24.738 -40.832 -12.332  1.00  0.730          H  
ATOM   8713 2HD1 LEU F 561     -24.422 -40.124 -13.923  1.00  0.730          H  
ATOM   8714 3HD1 LEU F 561     -23.224 -39.974 -12.629  1.00  0.730          H  
ATOM   8715 1HD2 LEU F 561     -25.302 -39.409 -10.452  1.00  0.730          H  
ATOM   8716 2HD2 LEU F 561     -23.796 -38.498 -10.624  1.00  0.730          H  
ATOM   8717 3HD2 LEU F 561     -25.335 -37.671 -10.610  1.00  0.730          H  
ATOM   8718  N   VAL F 562     -21.290 -37.771 -11.609  1.00  0.450          N  
ATOM   8719  CA  VAL F 562     -20.046 -38.474 -11.423  1.00  0.480          C  
ATOM   8720  C   VAL F 562     -20.203 -39.686 -10.488  1.00  0.520          C  
ATOM   8721  O   VAL F 562     -20.836 -39.587  -9.426  1.00  0.570          O  
ATOM   8722  CB  VAL F 562     -18.995 -37.428 -10.924  1.00  0.660          C  
ATOM   8723  CG1 VAL F 562     -19.441 -36.725  -9.638  1.00  0.660          C  
ATOM   8724  CG2 VAL F 562     -17.705 -38.064 -10.701  1.00  0.660          C  
ATOM   8725  H   VAL F 562     -21.743 -37.347 -10.787  1.00  0.540          H  
ATOM   8726  HA  VAL F 562     -19.717 -38.842 -12.394  1.00  0.580          H  
ATOM   8727  HB  VAL F 562     -18.895 -36.661 -11.683  1.00  0.790          H  
ATOM   8728 1HG1 VAL F 562     -18.687 -35.992  -9.354  1.00  0.790          H  
ATOM   8729 2HG1 VAL F 562     -20.382 -36.214  -9.805  1.00  0.790          H  
ATOM   8730 3HG1 VAL F 562     -19.561 -37.446  -8.828  1.00  0.790          H  
ATOM   8731 1HG2 VAL F 562     -16.978 -37.321 -10.382  1.00  0.790          H  
ATOM   8732 2HG2 VAL F 562     -17.813 -38.818  -9.936  1.00  0.790          H  
ATOM   8733 3HG2 VAL F 562     -17.382 -38.504 -11.620  1.00  0.790          H  
ATOM   8734  N   SER F 563     -19.648 -40.830 -10.910  1.00  0.510          N  
ATOM   8735  CA  SER F 563     -19.657 -42.079 -10.135  1.00  0.540          C  
ATOM   8736  C   SER F 563     -18.542 -42.030  -9.144  1.00  0.590          C  
ATOM   8737  O   SER F 563     -17.420 -41.683  -9.501  1.00  0.630          O  
ATOM   8738  CB  SER F 563     -19.487 -43.299 -11.003  1.00  0.740          C  
ATOM   8739  OG  SER F 563     -19.384 -44.452 -10.216  1.00  0.740          O  
ATOM   8740  H   SER F 563     -19.157 -40.805 -11.810  1.00  0.610          H  
ATOM   8741  HA  SER F 563     -20.589 -42.161  -9.583  1.00  0.650          H  
ATOM   8742 1HB  SER F 563     -20.315 -43.387 -11.634  1.00  0.890          H  
ATOM   8743 2HB  SER F 563     -18.604 -43.189 -11.630  1.00  0.890          H  
ATOM   8744  HG  SER F 563     -19.512 -45.198 -10.804  1.00  0.890          H  
ATOM   8745  N   LEU F 564     -18.811 -42.378  -7.906  1.00  0.740          N  
ATOM   8746  CA  LEU F 564     -17.783 -42.258  -6.892  1.00  0.890          C  
ATOM   8747  C   LEU F 564     -16.843 -43.453  -6.911  1.00  0.830          C  
ATOM   8748  O   LEU F 564     -17.268 -44.582  -7.137  1.00  1.130          O  
ATOM   8749  CB  LEU F 564     -18.486 -42.132  -5.547  1.00  1.190          C  
ATOM   8750  CG  LEU F 564     -19.501 -40.929  -5.441  1.00  1.190          C  
ATOM   8751  CD1 LEU F 564     -20.163 -40.927  -4.077  1.00  1.190          C  
ATOM   8752  CD2 LEU F 564     -18.815 -39.630  -5.719  1.00  1.190          C  
ATOM   8753  H   LEU F 564     -19.744 -42.723  -7.657  1.00  0.890          H  
ATOM   8754  HA  LEU F 564     -17.178 -41.379  -7.090  1.00  1.070          H  
ATOM   8755 1HB  LEU F 564     -19.032 -43.056  -5.354  1.00  1.420          H  
ATOM   8756 2HB  LEU F 564     -17.734 -42.015  -4.799  1.00  1.420          H  
ATOM   8757  HG  LEU F 564     -20.285 -41.067  -6.170  1.00  1.420          H  
ATOM   8758 1HD1 LEU F 564     -20.887 -40.114  -4.031  1.00  1.420          H  
ATOM   8759 2HD1 LEU F 564     -20.671 -41.864  -3.924  1.00  1.420          H  
ATOM   8760 3HD1 LEU F 564     -19.417 -40.789  -3.306  1.00  1.420          H  
ATOM   8761 1HD2 LEU F 564     -19.539 -38.828  -5.647  1.00  1.420          H  
ATOM   8762 2HD2 LEU F 564     -18.028 -39.476  -4.997  1.00  1.420          H  
ATOM   8763 3HD2 LEU F 564     -18.394 -39.626  -6.720  1.00  1.420          H  
ATOM   8764  N   VAL F 565     -15.561 -43.215  -6.617  1.00  1.230          N  
ATOM   8765  CA  VAL F 565     -14.595 -44.320  -6.597  1.00  1.790          C  
ATOM   8766  C   VAL F 565     -14.937 -45.350  -5.511  1.00  2.040          C  
ATOM   8767  O   VAL F 565     -15.069 -45.013  -4.335  1.00  2.160          O  
ATOM   8768  CB  VAL F 565     -13.162 -43.744  -6.410  1.00  2.280          C  
ATOM   8769  CG1 VAL F 565     -12.139 -44.846  -6.223  1.00  2.280          C  
ATOM   8770  CG2 VAL F 565     -12.786 -42.929  -7.643  1.00  2.280          C  
ATOM   8771  H   VAL F 565     -15.261 -42.251  -6.440  1.00  1.480          H  
ATOM   8772  HA  VAL F 565     -14.636 -44.823  -7.563  1.00  2.150          H  
ATOM   8773  HB  VAL F 565     -13.142 -43.105  -5.524  1.00  2.740          H  
ATOM   8774 1HG1 VAL F 565     -11.151 -44.401  -6.095  1.00  2.740          H  
ATOM   8775 2HG1 VAL F 565     -12.379 -45.409  -5.342  1.00  2.740          H  
ATOM   8776 3HG1 VAL F 565     -12.133 -45.501  -7.093  1.00  2.740          H  
ATOM   8777 1HG2 VAL F 565     -11.788 -42.511  -7.512  1.00  2.740          H  
ATOM   8778 2HG2 VAL F 565     -12.802 -43.570  -8.522  1.00  2.740          H  
ATOM   8779 3HG2 VAL F 565     -13.483 -42.143  -7.766  1.00  2.740          H  
ATOM   8780  N   GLU F 566     -15.009 -46.633  -5.909  1.00  2.570          N  
ATOM   8781  CA  GLU F 566     -15.392 -47.719  -5.002  1.00  2.940          C  
ATOM   8782  C   GLU F 566     -14.464 -47.872  -3.806  1.00  3.250          C  
ATOM   8783  O   GLU F 566     -14.911 -48.131  -2.685  1.00  3.770          O  
ATOM   8784  CB  GLU F 566     -15.374 -49.064  -5.752  1.00  3.970          C  
ATOM   8785  CG  GLU F 566     -16.384 -49.216  -6.897  1.00  3.970          C  
ATOM   8786  CD  GLU F 566     -15.883 -48.651  -8.215  1.00  3.970          C  
ATOM   8787  OE1 GLU F 566     -14.873 -47.971  -8.198  1.00  3.970          O  
ATOM   8788  OE2 GLU F 566     -16.468 -48.940  -9.232  1.00  3.970          O  
ATOM   8789  H   GLU F 566     -14.861 -46.853  -6.896  1.00  3.080          H  
ATOM   8790  HA  GLU F 566     -16.398 -47.518  -4.638  1.00  3.530          H  
ATOM   8791 1HB  GLU F 566     -14.381 -49.234  -6.162  1.00  4.760          H  
ATOM   8792 2HB  GLU F 566     -15.568 -49.867  -5.040  1.00  4.760          H  
ATOM   8793 1HG  GLU F 566     -16.612 -50.274  -7.030  1.00  4.760          H  
ATOM   8794 2HG  GLU F 566     -17.309 -48.708  -6.621  1.00  4.760          H  
ATOM   8795  N   SER F 567     -13.182 -47.639  -4.025  1.00  3.480          N  
ATOM   8796  CA  SER F 567     -12.165 -47.804  -3.002  1.00  4.190          C  
ATOM   8797  C   SER F 567     -12.215 -46.729  -1.937  1.00  4.290          C  
ATOM   8798  O   SER F 567     -11.517 -46.833  -0.926  1.00  4.650          O  
ATOM   8799  CB  SER F 567     -10.780 -47.838  -3.616  1.00  5.580          C  
ATOM   8800  OG  SER F 567     -10.442 -46.604  -4.169  1.00  5.580          O  
ATOM   8801  H   SER F 567     -12.883 -47.395  -4.960  1.00  4.180          H  
ATOM   8802  HA  SER F 567     -12.339 -48.762  -2.512  1.00  5.030          H  
ATOM   8803 1HB  SER F 567     -10.055 -48.102  -2.847  1.00  6.700          H  
ATOM   8804 2HB  SER F 567     -10.739 -48.608  -4.384  1.00  6.700          H  
ATOM   8805  HG  SER F 567      -9.502 -46.648  -4.366  1.00  6.700          H  
ATOM   8806  N   ASN F 568     -12.993 -45.668  -2.167  1.00  4.410          N  
ATOM   8807  CA  ASN F 568     -13.088 -44.595  -1.206  1.00  4.970          C  
ATOM   8808  C   ASN F 568     -14.471 -44.609  -0.562  1.00  5.150          C  
ATOM   8809  O   ASN F 568     -14.859 -43.660   0.110  1.00  5.600          O  
ATOM   8810  CB  ASN F 568     -12.814 -43.271  -1.891  1.00  6.730          C  
ATOM   8811  CG  ASN F 568     -11.412 -43.174  -2.402  1.00  6.730          C  
ATOM   8812  OD1 ASN F 568     -11.181 -43.109  -3.618  1.00  6.730          O  
ATOM   8813  ND2 ASN F 568     -10.459 -43.149  -1.511  1.00  6.730          N  
ATOM   8814  H   ASN F 568     -13.595 -45.623  -2.995  1.00  5.290          H  
ATOM   8815  HA  ASN F 568     -12.355 -44.749  -0.413  1.00  5.960          H  
ATOM   8816 1HB  ASN F 568     -13.513 -43.128  -2.718  1.00  8.080          H  
ATOM   8817 2HB  ASN F 568     -12.958 -42.469  -1.180  1.00  8.080          H  
ATOM   8818 1HD2 ASN F 568      -9.512 -43.083  -1.809  1.00  8.080          H  
ATOM   8819 2HD2 ASN F 568     -10.688 -43.172  -0.515  1.00  8.080          H  
ATOM   8820  N   LYS F 569     -15.234 -45.685  -0.751  1.00  5.170          N  
ATOM   8821  CA  LYS F 569     -16.562 -45.731  -0.161  1.00  5.820          C  
ATOM   8822  C   LYS F 569     -16.483 -46.031   1.333  1.00  6.220          C  
ATOM   8823  O   LYS F 569     -15.839 -46.994   1.751  1.00  6.500          O  
ATOM   8824  CB  LYS F 569     -17.426 -46.765  -0.891  1.00  7.890          C  
ATOM   8825  CG  LYS F 569     -18.895 -46.846  -0.422  1.00  7.890          C  
ATOM   8826  CD  LYS F 569     -19.773 -47.695  -1.388  1.00  7.890          C  
ATOM   8827  CE  LYS F 569     -19.376 -49.183  -1.393  1.00  7.890          C  
ATOM   8828  NZ  LYS F 569     -20.348 -50.023  -2.171  1.00  7.890          N  
ATOM   8829  H   LYS F 569     -14.913 -46.478  -1.317  1.00  6.200          H  
ATOM   8830  HA  LYS F 569     -17.028 -44.755  -0.280  1.00  6.980          H  
ATOM   8831 1HB  LYS F 569     -17.413 -46.548  -1.962  1.00  9.470          H  
ATOM   8832 2HB  LYS F 569     -16.971 -47.744  -0.757  1.00  9.470          H  
ATOM   8833 1HG  LYS F 569     -18.935 -47.288   0.579  1.00  9.470          H  
ATOM   8834 2HG  LYS F 569     -19.312 -45.838  -0.364  1.00  9.470          H  
ATOM   8835 1HD  LYS F 569     -20.817 -47.612  -1.083  1.00  9.470          H  
ATOM   8836 2HD  LYS F 569     -19.679 -47.301  -2.402  1.00  9.470          H  
ATOM   8837 1HE  LYS F 569     -18.393 -49.285  -1.851  1.00  9.470          H  
ATOM   8838 2HE  LYS F 569     -19.329 -49.548  -0.367  1.00  9.470          H  
ATOM   8839 1HZ  LYS F 569     -20.051 -50.988  -2.161  1.00  9.470          H  
ATOM   8840 2HZ  LYS F 569     -21.266 -49.956  -1.758  1.00  9.470          H  
ATOM   8841 3HZ  LYS F 569     -20.394 -49.698  -3.127  1.00  9.470          H  
ATOM   8842  N   GLU F 570     -17.155 -45.203   2.126  1.00  6.620          N  
ATOM   8843  CA  GLU F 570     -17.199 -45.308   3.578  1.00  7.170          C  
ATOM   8844  C   GLU F 570     -18.623 -45.617   4.030  1.00  7.810          C  
ATOM   8845  O   GLU F 570     -19.524 -45.767   3.203  1.00  8.290          O  
ATOM   8846  CB  GLU F 570     -16.681 -44.016   4.218  1.00  9.820          C  
ATOM   8847  CG  GLU F 570     -15.208 -43.702   3.945  1.00  9.820          C  
ATOM   8848  CD  GLU F 570     -14.234 -44.618   4.637  1.00  9.820          C  
ATOM   8849  OE1 GLU F 570     -14.521 -45.069   5.716  1.00  9.820          O  
ATOM   8850  OE2 GLU F 570     -13.197 -44.879   4.072  1.00  9.820          O  
ATOM   8851  H   GLU F 570     -17.664 -44.437   1.710  1.00  7.940          H  
ATOM   8852  HA  GLU F 570     -16.554 -46.130   3.893  1.00  8.600          H  
ATOM   8853 1HB  GLU F 570     -17.254 -43.174   3.826  1.00 11.780          H  
ATOM   8854 2HB  GLU F 570     -16.822 -44.048   5.294  1.00 11.780          H  
ATOM   8855 1HG  GLU F 570     -15.028 -43.750   2.869  1.00 11.780          H  
ATOM   8856 2HG  GLU F 570     -15.014 -42.682   4.262  1.00 11.780          H  
ATOM   8857  N   GLU F 571     -18.825 -45.756   5.337  1.00  8.050          N  
ATOM   8858  CA  GLU F 571     -20.148 -46.063   5.876  1.00  8.840          C  
ATOM   8859  C   GLU F 571     -21.200 -45.076   5.384  1.00  9.490          C  
ATOM   8860  O   GLU F 571     -20.993 -43.852   5.434  1.00  9.800          O  
ATOM   8861  CB  GLU F 571     -20.108 -46.063   7.406  1.00 12.060          C  
ATOM   8862  CG  GLU F 571     -21.423 -46.453   8.077  1.00 12.060          C  
ATOM   8863  CD  GLU F 571     -21.322 -46.512   9.571  1.00 12.060          C  
ATOM   8864  OE1 GLU F 571     -20.254 -46.291  10.087  1.00 12.060          O  
ATOM   8865  OE2 GLU F 571     -22.317 -46.778  10.198  1.00 12.060          O  
ATOM   8866  H   GLU F 571     -18.046 -45.642   5.973  1.00  9.660          H  
ATOM   8867  HA  GLU F 571     -20.434 -47.059   5.537  1.00 10.610          H  
ATOM   8868 1HB  GLU F 571     -19.339 -46.754   7.749  1.00 14.470          H  
ATOM   8869 2HB  GLU F 571     -19.834 -45.066   7.760  1.00 14.470          H  
ATOM   8870 1HG  GLU F 571     -22.190 -45.722   7.817  1.00 14.470          H  
ATOM   8871 2HG  GLU F 571     -21.743 -47.422   7.699  1.00 14.470          H  
ATOM   8872  N   VAL F 572     -22.326 -45.630   4.924  1.00  9.900          N  
ATOM   8873  CA  VAL F 572     -23.442 -44.856   4.398  1.00 10.760          C  
ATOM   8874  C   VAL F 572     -24.730 -45.111   5.174  1.00 11.300          C  
ATOM   8875  O   VAL F 572     -25.072 -46.256   5.483  1.00 11.270          O  
ATOM   8876  CB  VAL F 572     -23.621 -45.171   2.890  1.00 14.720          C  
ATOM   8877  CG1 VAL F 572     -23.865 -46.655   2.672  1.00 14.720          C  
ATOM   8878  CG2 VAL F 572     -24.779 -44.350   2.306  1.00 14.720          C  
ATOM   8879  H   VAL F 572     -22.393 -46.639   4.944  1.00 11.880          H  
ATOM   8880  HA  VAL F 572     -23.203 -43.801   4.499  1.00 12.910          H  
ATOM   8881  HB  VAL F 572     -22.698 -44.918   2.382  1.00 17.660          H  
ATOM   8882 1HG1 VAL F 572     -23.955 -46.851   1.619  1.00 17.660          H  
ATOM   8883 2HG1 VAL F 572     -23.030 -47.225   3.070  1.00 17.660          H  
ATOM   8884 3HG1 VAL F 572     -24.783 -46.963   3.167  1.00 17.660          H  
ATOM   8885 1HG2 VAL F 572     -24.873 -44.558   1.244  1.00 17.660          H  
ATOM   8886 2HG2 VAL F 572     -25.706 -44.609   2.793  1.00 17.660          H  
ATOM   8887 3HG2 VAL F 572     -24.592 -43.297   2.444  1.00 17.660          H  
ATOM   8888  N   SER F 573     -25.426 -44.025   5.495  1.00 11.990          N  
ATOM   8889  CA  SER F 573     -26.683 -44.079   6.222  1.00 12.830          C  
ATOM   8890  C   SER F 573     -27.848 -44.473   5.323  1.00 13.680          C  
ATOM   8891  O   SER F 573     -27.764 -44.421   4.093  1.00 14.010          O  
ATOM   8892  CB  SER F 573     -26.993 -42.732   6.842  1.00 17.630          C  
ATOM   8893  OG  SER F 573     -27.330 -41.781   5.859  1.00 17.630          O  
ATOM   8894  H   SER F 573     -25.066 -43.112   5.203  1.00 14.390          H  
ATOM   8895  HA  SER F 573     -26.589 -44.825   7.014  1.00 15.400          H  
ATOM   8896 1HB  SER F 573     -27.812 -42.832   7.550  1.00 21.150          H  
ATOM   8897 2HB  SER F 573     -26.123 -42.384   7.397  1.00 21.150          H  
ATOM   8898  HG  SER F 573     -27.481 -40.958   6.344  1.00 21.150          H  
ATOM   8899  N   LYS F 574     -28.988 -44.783   5.945  1.00 14.210          N  
ATOM   8900  CA  LYS F 574     -30.214 -45.123   5.216  1.00 15.160          C  
ATOM   8901  C   LYS F 574     -30.766 -43.915   4.468  1.00 16.080          C  
ATOM   8902  O   LYS F 574     -31.530 -44.040   3.520  1.00 16.770          O  
ATOM   8903  CB  LYS F 574     -31.279 -45.687   6.162  1.00 20.840          C  
ATOM   8904  CG  LYS F 574     -30.944 -47.062   6.824  1.00 20.840          C  
ATOM   8905  CD  LYS F 574     -30.793 -48.231   5.804  1.00 20.840          C  
ATOM   8906  CE  LYS F 574     -32.132 -48.633   5.148  1.00 20.840          C  
ATOM   8907  NZ  LYS F 574     -31.967 -49.807   4.207  1.00 20.840          N  
ATOM   8908  H   LYS F 574     -28.995 -44.809   6.955  1.00 17.050          H  
ATOM   8909  HA  LYS F 574     -29.970 -45.867   4.461  1.00 18.190          H  
ATOM   8910 1HB  LYS F 574     -31.440 -44.975   6.971  1.00 25.010          H  
ATOM   8911 2HB  LYS F 574     -32.224 -45.772   5.628  1.00 25.010          H  
ATOM   8912 1HG  LYS F 574     -30.012 -46.972   7.380  1.00 25.010          H  
ATOM   8913 2HG  LYS F 574     -31.736 -47.317   7.529  1.00 25.010          H  
ATOM   8914 1HD  LYS F 574     -30.081 -47.988   5.023  1.00 25.010          H  
ATOM   8915 2HD  LYS F 574     -30.412 -49.100   6.335  1.00 25.010          H  
ATOM   8916 1HE  LYS F 574     -32.846 -48.900   5.924  1.00 25.010          H  
ATOM   8917 2HE  LYS F 574     -32.527 -47.797   4.571  1.00 25.010          H  
ATOM   8918 1HZ  LYS F 574     -32.864 -50.032   3.751  1.00 25.010          H  
ATOM   8919 2HZ  LYS F 574     -31.336 -49.555   3.430  1.00 25.010          H  
ATOM   8920 3HZ  LYS F 574     -31.619 -50.613   4.679  1.00 25.010          H  
ATOM   8921  N   LYS F 575     -30.340 -42.733   4.880  1.00 16.200          N  
ATOM   8922  CA  LYS F 575     -30.787 -41.499   4.274  1.00 17.060          C  
ATOM   8923  C   LYS F 575     -30.048 -41.231   2.967  1.00 16.780          C  
ATOM   8924  O   LYS F 575     -30.394 -40.300   2.243  1.00 17.490          O  
ATOM   8925  CB  LYS F 575     -30.575 -40.320   5.222  1.00 23.540          C  
ATOM   8926  CG  LYS F 575     -31.439 -40.342   6.472  1.00 23.540          C  
ATOM   8927  CD  LYS F 575     -31.163 -39.120   7.351  1.00 23.540          C  
ATOM   8928  CE  LYS F 575     -32.037 -39.115   8.604  1.00 23.540          C  
ATOM   8929  NZ  LYS F 575     -31.748 -37.942   9.481  1.00 23.540          N  
ATOM   8930  H   LYS F 575     -29.687 -42.707   5.648  1.00 19.440          H  
ATOM   8931  HA  LYS F 575     -31.851 -41.584   4.062  1.00 20.470          H  
ATOM   8932 1HB  LYS F 575     -29.537 -40.303   5.537  1.00 28.250          H  
ATOM   8933 2HB  LYS F 575     -30.768 -39.387   4.690  1.00 28.250          H  
ATOM   8934 1HG  LYS F 575     -32.491 -40.349   6.179  1.00 28.250          H  
ATOM   8935 2HG  LYS F 575     -31.233 -41.247   7.039  1.00 28.250          H  
ATOM   8936 1HD  LYS F 575     -30.114 -39.121   7.652  1.00 28.250          H  
ATOM   8937 2HD  LYS F 575     -31.356 -38.211   6.780  1.00 28.250          H  
ATOM   8938 1HE  LYS F 575     -33.084 -39.084   8.307  1.00 28.250          H  
ATOM   8939 2HE  LYS F 575     -31.856 -40.030   9.168  1.00 28.250          H  
ATOM   8940 1HZ  LYS F 575     -32.345 -37.975  10.297  1.00 28.250          H  
ATOM   8941 2HZ  LYS F 575     -30.780 -37.966   9.774  1.00 28.250          H  
ATOM   8942 3HZ  LYS F 575     -31.923 -37.086   8.974  1.00 28.250          H  
ATOM   8943  N   GLY F 576     -29.046 -42.055   2.623  1.00 15.840          N  
ATOM   8944  CA  GLY F 576     -28.286 -41.828   1.402  1.00 15.630          C  
ATOM   8945  C   GLY F 576     -27.139 -40.852   1.609  1.00 15.080          C  
ATOM   8946  O   GLY F 576     -26.680 -40.202   0.658  1.00 15.090          O  
ATOM   8947  H   GLY F 576     -28.793 -42.859   3.206  1.00 19.010          H  
ATOM   8948 1HA  GLY F 576     -27.890 -42.783   1.049  1.00 18.760          H  
ATOM   8949 2HA  GLY F 576     -28.946 -41.452   0.624  1.00 18.760          H  
ATOM   8950  N   ILE F 577     -26.705 -40.702   2.865  1.00 14.730          N  
ATOM   8951  CA  ILE F 577     -25.621 -39.800   3.193  1.00 14.290          C  
ATOM   8952  C   ILE F 577     -24.372 -40.627   3.430  1.00 13.140          C  
ATOM   8953  O   ILE F 577     -24.336 -41.492   4.314  1.00 12.640          O  
ATOM   8954  CB  ILE F 577     -25.970 -38.973   4.442  1.00 20.180          C  
ATOM   8955  CG1 ILE F 577     -27.271 -38.167   4.156  1.00 20.180          C  
ATOM   8956  CG2 ILE F 577     -24.790 -38.054   4.808  1.00 20.180          C  
ATOM   8957  CD1 ILE F 577     -27.899 -37.519   5.368  1.00 20.180          C  
ATOM   8958  H   ILE F 577     -27.103 -41.251   3.627  1.00 17.680          H  
ATOM   8959  HA  ILE F 577     -25.442 -39.127   2.356  1.00 17.150          H  
ATOM   8960  HB  ILE F 577     -26.166 -39.634   5.270  1.00 24.220          H  
ATOM   8961 1HG1 ILE F 577     -27.050 -37.394   3.423  1.00 24.220          H  
ATOM   8962 2HG1 ILE F 577     -28.014 -38.839   3.727  1.00 24.220          H  
ATOM   8963 1HG2 ILE F 577     -25.026 -37.476   5.693  1.00 24.220          H  
ATOM   8964 2HG2 ILE F 577     -23.899 -38.651   5.012  1.00 24.220          H  
ATOM   8965 3HG2 ILE F 577     -24.585 -37.376   3.979  1.00 24.220          H  
ATOM   8966 1HD1 ILE F 577     -28.806 -36.994   5.060  1.00 24.220          H  
ATOM   8967 2HD1 ILE F 577     -28.155 -38.284   6.097  1.00 24.220          H  
ATOM   8968 3HD1 ILE F 577     -27.215 -36.809   5.819  1.00 24.220          H  
ATOM   8969  N   ILE F 578     -23.348 -40.379   2.628  1.00 12.830          N  
ATOM   8970  CA  ILE F 578     -22.146 -41.189   2.701  1.00 11.830          C  
ATOM   8971  C   ILE F 578     -21.087 -40.427   3.474  1.00 11.330          C  
ATOM   8972  O   ILE F 578     -20.837 -39.252   3.202  1.00 11.780          O  
ATOM   8973  CB  ILE F 578     -21.592 -41.524   1.293  1.00 16.960          C  
ATOM   8974  CG1 ILE F 578     -22.661 -42.206   0.440  1.00 16.960          C  
ATOM   8975  CG2 ILE F 578     -20.421 -42.576   1.480  1.00 16.960          C  
ATOM   8976  CD1 ILE F 578     -22.342 -42.266  -1.026  1.00 16.960          C  
ATOM   8977  H   ILE F 578     -23.423 -39.635   1.946  1.00 15.400          H  
ATOM   8978  HA  ILE F 578     -22.356 -42.111   3.230  1.00 14.200          H  
ATOM   8979  HB  ILE F 578     -21.235 -40.627   0.788  1.00 20.350          H  
ATOM   8980 1HG1 ILE F 578     -22.780 -43.212   0.778  1.00 20.350          H  
ATOM   8981 2HG1 ILE F 578     -23.606 -41.677   0.557  1.00 20.350          H  
ATOM   8982 1HG2 ILE F 578     -20.010 -42.872   0.532  1.00 20.350          H  
ATOM   8983 2HG2 ILE F 578     -19.630 -42.163   2.072  1.00 20.350          H  
ATOM   8984 3HG2 ILE F 578     -20.805 -43.464   1.985  1.00 20.350          H  
ATOM   8985 1HD1 ILE F 578     -23.164 -42.759  -1.530  1.00 20.350          H  
ATOM   8986 2HD1 ILE F 578     -22.234 -41.254  -1.419  1.00 20.350          H  
ATOM   8987 3HD1 ILE F 578     -21.428 -42.815  -1.206  1.00 20.350          H  
ATOM   8988  N   THR F 579     -20.485 -41.089   4.449  1.00 10.530          N  
ATOM   8989  CA  THR F 579     -19.405 -40.512   5.231  1.00 10.110          C  
ATOM   8990  C   THR F 579     -18.379 -40.032   4.227  1.00  9.540          C  
ATOM   8991  O   THR F 579     -18.172 -40.688   3.207  1.00  9.240          O  
ATOM   8992  CB  THR F 579     -18.797 -41.555   6.191  1.00 14.320          C  
ATOM   8993  OG1 THR F 579     -19.805 -42.013   7.092  1.00 14.320          O  
ATOM   8994  CG2 THR F 579     -17.626 -40.978   6.972  1.00 14.320          C  
ATOM   8995  H   THR F 579     -20.767 -42.049   4.656  1.00 12.640          H  
ATOM   8996  HA  THR F 579     -19.777 -39.660   5.799  1.00 12.130          H  
ATOM   8997  HB  THR F 579     -18.466 -42.395   5.620  1.00 17.190          H  
ATOM   8998  HG1 THR F 579     -20.425 -42.596   6.598  1.00 17.190          H  
ATOM   8999 1HG2 THR F 579     -17.230 -41.749   7.630  1.00 17.190          H  
ATOM   9000 2HG2 THR F 579     -16.838 -40.658   6.288  1.00 17.190          H  
ATOM   9001 3HG2 THR F 579     -17.963 -40.131   7.564  1.00 17.190          H  
ATOM   9002  N   SER F 580     -17.759 -38.868   4.448  1.00  9.590          N  
ATOM   9003  CA  SER F 580     -16.833 -38.383   3.434  1.00  9.290          C  
ATOM   9004  C   SER F 580     -15.983 -39.519   2.933  1.00  8.890          C  
ATOM   9005  O   SER F 580     -15.352 -40.245   3.709  1.00  8.670          O  
ATOM   9006  CB  SER F 580     -15.898 -37.326   3.978  1.00 13.130          C  
ATOM   9007  OG  SER F 580     -16.566 -36.167   4.379  1.00 13.130          O  
ATOM   9008  H   SER F 580     -17.931 -38.325   5.282  1.00 11.510          H  
ATOM   9009  HA  SER F 580     -17.406 -37.972   2.599  1.00 11.150          H  
ATOM   9010 1HB  SER F 580     -15.335 -37.730   4.818  1.00 15.750          H  
ATOM   9011 2HB  SER F 580     -15.175 -37.071   3.203  1.00 15.750          H  
ATOM   9012  HG  SER F 580     -15.834 -35.517   4.550  1.00 15.750          H  
ATOM   9013  N   LEU F 581     -15.890 -39.613   1.616  1.00  9.030          N  
ATOM   9014  CA  LEU F 581     -15.174 -40.686   0.953  1.00  8.880          C  
ATOM   9015  C   LEU F 581     -13.681 -40.472   1.013  1.00  8.610          C  
ATOM   9016  O   LEU F 581     -13.029 -40.113   0.033  1.00  8.430          O  
ATOM   9017  CB  LEU F 581     -15.652 -40.800  -0.492  1.00 12.490          C  
ATOM   9018  CG  LEU F 581     -17.017 -41.539  -0.721  1.00 12.490          C  
ATOM   9019  CD1 LEU F 581     -18.227 -40.594  -0.463  1.00 12.490          C  
ATOM   9020  CD2 LEU F 581     -17.020 -42.094  -2.125  1.00 12.490          C  
ATOM   9021  H   LEU F 581     -16.408 -38.949   1.059  1.00 10.840          H  
ATOM   9022  HA  LEU F 581     -15.403 -41.619   1.470  1.00 10.660          H  
ATOM   9023 1HB  LEU F 581     -15.753 -39.801  -0.877  1.00 14.990          H  
ATOM   9024 2HB  LEU F 581     -14.901 -41.307  -1.072  1.00 14.990          H  
ATOM   9025  HG  LEU F 581     -17.101 -42.363  -0.016  1.00 14.990          H  
ATOM   9026 1HD1 LEU F 581     -19.140 -41.135  -0.637  1.00 14.990          H  
ATOM   9027 2HD1 LEU F 581     -18.225 -40.238   0.564  1.00 14.990          H  
ATOM   9028 3HD1 LEU F 581     -18.202 -39.750  -1.121  1.00 14.990          H  
ATOM   9029 1HD2 LEU F 581     -17.948 -42.637  -2.307  1.00 14.990          H  
ATOM   9030 2HD2 LEU F 581     -16.926 -41.273  -2.825  1.00 14.990          H  
ATOM   9031 3HD2 LEU F 581     -16.175 -42.774  -2.256  1.00 14.990          H  
ATOM   9032  N   ALA F 582     -13.170 -40.715   2.203  1.00  8.790          N  
ATOM   9033  CA  ALA F 582     -11.807 -40.492   2.609  1.00  8.730          C  
ATOM   9034  C   ALA F 582     -10.806 -41.277   1.750  1.00  8.170          C  
ATOM   9035  O   ALA F 582     -11.081 -42.388   1.280  1.00  8.390          O  
ATOM   9036  CB  ALA F 582     -11.704 -40.834   4.083  1.00 12.250          C  
ATOM   9037  H   ALA F 582     -13.852 -40.995   2.914  1.00 10.550          H  
ATOM   9038  HA  ALA F 582     -11.597 -39.432   2.484  1.00 10.480          H  
ATOM   9039 1HB  ALA F 582     -10.747 -40.604   4.420  1.00 14.700          H  
ATOM   9040 2HB  ALA F 582     -12.424 -40.231   4.634  1.00 14.700          H  
ATOM   9041 3HB  ALA F 582     -11.920 -41.892   4.233  1.00 14.700          H  
ATOM   9042  N   SER F 583      -9.631 -40.666   1.574  1.00  7.690          N  
ATOM   9043  CA  SER F 583      -8.507 -41.148   0.761  1.00  7.430          C  
ATOM   9044  C   SER F 583      -7.839 -42.404   1.315  1.00  6.980          C  
ATOM   9045  O   SER F 583      -8.229 -42.930   2.351  1.00  6.960          O  
ATOM   9046  CB  SER F 583      -7.454 -40.064   0.647  1.00 10.510          C  
ATOM   9047  OG  SER F 583      -6.726 -39.922   1.843  1.00 10.510          O  
ATOM   9048  H   SER F 583      -9.533 -39.751   2.032  1.00  9.230          H  
ATOM   9049  HA  SER F 583      -8.883 -41.365  -0.234  1.00  8.920          H  
ATOM   9050 1HB  SER F 583      -6.780 -40.278  -0.176  1.00 12.610          H  
ATOM   9051 2HB  SER F 583      -7.953 -39.120   0.421  1.00 12.610          H  
ATOM   9052  HG  SER F 583      -6.329 -39.033   1.784  1.00 12.610          H  
ATOM   9053  N   ASN F 584      -6.814 -42.909   0.626  1.00  6.990          N  
ATOM   9054  CA  ASN F 584      -6.158 -44.159   1.037  1.00  6.980          C  
ATOM   9055  C   ASN F 584      -5.639 -44.132   2.485  1.00  6.900          C  
ATOM   9056  O   ASN F 584      -5.649 -45.156   3.169  1.00  6.930          O  
ATOM   9057  CB  ASN F 584      -4.996 -44.463   0.111  1.00  9.780          C  
ATOM   9058  CG  ASN F 584      -5.416 -44.903  -1.263  1.00  9.780          C  
ATOM   9059  OD1 ASN F 584      -6.549 -45.325  -1.508  1.00  9.780          O  
ATOM   9060  ND2 ASN F 584      -4.499 -44.803  -2.186  1.00  9.780          N  
ATOM   9061  H   ASN F 584      -6.510 -42.443  -0.217  1.00  8.390          H  
ATOM   9062  HA  ASN F 584      -6.892 -44.965   0.970  1.00  8.380          H  
ATOM   9063 1HB  ASN F 584      -4.369 -43.575   0.018  1.00 11.730          H  
ATOM   9064 2HB  ASN F 584      -4.379 -45.245   0.557  1.00 11.730          H  
ATOM   9065 1HD2 ASN F 584      -4.705 -45.075  -3.126  1.00 11.730          H  
ATOM   9066 2HD2 ASN F 584      -3.588 -44.456  -1.958  1.00 11.730          H  
ATOM   9067  N   ASP F 585      -5.205 -42.954   2.952  1.00  7.140          N  
ATOM   9068  CA  ASP F 585      -4.697 -42.762   4.310  1.00  7.430          C  
ATOM   9069  C   ASP F 585      -5.764 -42.085   5.174  1.00  7.250          C  
ATOM   9070  O   ASP F 585      -5.483 -41.576   6.262  1.00  7.510          O  
ATOM   9071  CB  ASP F 585      -3.416 -41.929   4.293  1.00 10.290          C  
ATOM   9072  CG  ASP F 585      -2.246 -42.652   3.618  1.00 10.290          C  
ATOM   9073  OD1 ASP F 585      -2.046 -43.816   3.872  1.00 10.290          O  
ATOM   9074  OD2 ASP F 585      -1.575 -42.028   2.837  1.00 10.290          O  
ATOM   9075  H   ASP F 585      -5.218 -42.145   2.347  1.00  8.570          H  
ATOM   9076  HA  ASP F 585      -4.472 -43.737   4.744  1.00  8.920          H  
ATOM   9077 1HB  ASP F 585      -3.602 -40.993   3.768  1.00 12.340          H  
ATOM   9078 2HB  ASP F 585      -3.131 -41.679   5.316  1.00 12.340          H  
ATOM   9079  N   LYS F 586      -6.987 -42.098   4.652  1.00  7.110          N  
ATOM   9080  CA  LYS F 586      -8.214 -41.531   5.176  1.00  7.220          C  
ATOM   9081  C   LYS F 586      -8.263 -40.007   5.332  1.00  6.580          C  
ATOM   9082  O   LYS F 586      -8.885 -39.507   6.274  1.00  6.470          O  
ATOM   9083  CB  LYS F 586      -8.586 -42.176   6.517  1.00 10.060          C  
ATOM   9084  CG  LYS F 586      -8.666 -43.719   6.520  1.00 10.060          C  
ATOM   9085  CD  LYS F 586      -9.737 -44.245   5.540  1.00 10.060          C  
ATOM   9086  CE  LYS F 586      -9.928 -45.753   5.660  1.00 10.060          C  
ATOM   9087  NZ  LYS F 586     -10.803 -46.293   4.567  1.00 10.060          N  
ATOM   9088  H   LYS F 586      -7.123 -42.560   3.757  1.00  8.530          H  
ATOM   9089  HA  LYS F 586      -8.983 -41.799   4.462  1.00  8.660          H  
ATOM   9090 1HB  LYS F 586      -7.863 -41.875   7.275  1.00 12.080          H  
ATOM   9091 2HB  LYS F 586      -9.558 -41.802   6.834  1.00 12.080          H  
ATOM   9092 1HG  LYS F 586      -7.698 -44.132   6.237  1.00 12.080          H  
ATOM   9093 2HG  LYS F 586      -8.905 -44.060   7.525  1.00 12.080          H  
ATOM   9094 1HD  LYS F 586     -10.694 -43.750   5.723  1.00 12.080          H  
ATOM   9095 2HD  LYS F 586      -9.433 -44.038   4.513  1.00 12.080          H  
ATOM   9096 1HE  LYS F 586      -8.961 -46.252   5.621  1.00 12.080          H  
ATOM   9097 2HE  LYS F 586     -10.400 -45.966   6.618  1.00 12.080          H  
ATOM   9098 1HZ  LYS F 586     -10.928 -47.284   4.682  1.00 12.080          H  
ATOM   9099 2HZ  LYS F 586     -11.730 -45.830   4.575  1.00 12.080          H  
ATOM   9100 3HZ  LYS F 586     -10.375 -46.112   3.672  1.00 12.080          H  
ATOM   9101  N   SER F 587      -7.674 -39.262   4.391  1.00  6.450          N  
ATOM   9102  CA  SER F 587      -7.757 -37.806   4.437  1.00  6.160          C  
ATOM   9103  C   SER F 587      -9.067 -37.310   3.814  1.00  5.590          C  
ATOM   9104  O   SER F 587      -9.694 -38.017   3.012  1.00  5.630          O  
ATOM   9105  CB  SER F 587      -6.544 -37.163   3.765  1.00  8.740          C  
ATOM   9106  OG  SER F 587      -6.484 -37.408   2.376  1.00  8.740          O  
ATOM   9107  H   SER F 587      -7.173 -39.699   3.624  1.00  7.740          H  
ATOM   9108  HA  SER F 587      -7.746 -37.508   5.478  1.00  7.390          H  
ATOM   9109 1HB  SER F 587      -6.592 -36.103   3.924  1.00 10.490          H  
ATOM   9110 2HB  SER F 587      -5.635 -37.522   4.247  1.00 10.490          H  
ATOM   9111  HG  SER F 587      -5.741 -36.878   2.052  1.00 10.490          H  
ATOM   9112  N   ASP F 588      -9.439 -36.053   4.096  1.00  5.340          N  
ATOM   9113  CA  ASP F 588     -10.635 -35.436   3.522  1.00  5.180          C  
ATOM   9114  C   ASP F 588     -10.278 -33.970   3.215  1.00  4.900          C  
ATOM   9115  O   ASP F 588     -10.282 -33.118   4.101  1.00  5.180          O  
ATOM   9116  CB  ASP F 588     -11.817 -35.502   4.510  1.00  7.320          C  
ATOM   9117  CG  ASP F 588     -13.146 -35.059   3.888  1.00  7.320          C  
ATOM   9118  OD1 ASP F 588     -13.145 -34.886   2.694  1.00  7.320          O  
ATOM   9119  OD2 ASP F 588     -14.138 -34.889   4.592  1.00  7.320          O  
ATOM   9120  H   ASP F 588      -8.877 -35.500   4.744  1.00  6.410          H  
ATOM   9121  HA  ASP F 588     -10.899 -35.942   2.592  1.00  6.220          H  
ATOM   9122 1HB  ASP F 588     -11.926 -36.526   4.873  1.00  8.780          H  
ATOM   9123 2HB  ASP F 588     -11.606 -34.867   5.372  1.00  8.780          H  
ATOM   9124  N   ALA F 589      -9.971 -33.696   1.942  1.00  4.770          N  
ATOM   9125  CA  ALA F 589      -9.430 -32.410   1.469  1.00  4.950          C  
ATOM   9126  C   ALA F 589     -10.229 -31.079   1.658  1.00  4.590          C  
ATOM   9127  O   ALA F 589      -9.551 -30.041   1.735  1.00  4.820          O  
ATOM   9128  CB  ALA F 589      -9.131 -32.536  -0.001  1.00  6.860          C  
ATOM   9129  H   ALA F 589     -10.030 -34.465   1.293  1.00  5.720          H  
ATOM   9130  HA  ALA F 589      -8.487 -32.273   1.985  1.00  5.940          H  
ATOM   9131 1HB  ALA F 589      -8.653 -31.640  -0.284  1.00  8.230          H  
ATOM   9132 2HB  ALA F 589      -8.463 -33.381  -0.164  1.00  8.230          H  
ATOM   9133 3HB  ALA F 589      -9.990 -32.661  -0.574  1.00  8.230          H  
ATOM   9134  N   ASN F 590     -11.579 -30.982   1.709  1.00  4.440          N  
ATOM   9135  CA  ASN F 590     -12.685 -31.939   1.585  1.00  4.230          C  
ATOM   9136  C   ASN F 590     -13.223 -32.160   0.169  1.00  3.670          C  
ATOM   9137  O   ASN F 590     -14.241 -31.563  -0.227  1.00  3.680          O  
ATOM   9138  CB  ASN F 590     -13.785 -31.549   2.550  1.00  6.010          C  
ATOM   9139  CG  ASN F 590     -14.254 -30.157   2.357  1.00  6.010          C  
ATOM   9140  OD1 ASN F 590     -13.501 -29.314   1.847  1.00  6.010          O  
ATOM   9141  ND2 ASN F 590     -15.461 -29.873   2.776  1.00  6.010          N  
ATOM   9142  H   ASN F 590     -11.916 -30.036   1.864  1.00  5.330          H  
ATOM   9143  HA  ASN F 590     -12.342 -32.900   1.906  1.00  5.080          H  
ATOM   9144 1HB  ASN F 590     -14.627 -32.236   2.430  1.00  7.210          H  
ATOM   9145 2HB  ASN F 590     -13.420 -31.664   3.573  1.00  7.210          H  
ATOM   9146 1HD2 ASN F 590     -15.812 -28.941   2.691  1.00  7.210          H  
ATOM   9147 2HD2 ASN F 590     -16.022 -30.588   3.198  1.00  7.210          H  
ATOM   9148  N   ALA F 591     -12.507 -32.953  -0.610  1.00  3.540          N  
ATOM   9149  CA  ALA F 591     -12.818 -33.219  -1.996  1.00  3.140          C  
ATOM   9150  C   ALA F 591     -12.681 -34.708  -2.261  1.00  2.250          C  
ATOM   9151  O   ALA F 591     -11.870 -35.404  -1.658  1.00  2.520          O  
ATOM   9152  CB  ALA F 591     -11.921 -32.420  -2.910  1.00  4.560          C  
ATOM   9153  H   ALA F 591     -11.699 -33.411  -0.217  1.00  4.250          H  
ATOM   9154  HA  ALA F 591     -13.852 -32.950  -2.172  1.00  3.770          H  
ATOM   9155 1HB  ALA F 591     -12.163 -32.632  -3.944  1.00  5.470          H  
ATOM   9156 2HB  ALA F 591     -12.080 -31.377  -2.701  1.00  5.470          H  
ATOM   9157 3HB  ALA F 591     -10.895 -32.683  -2.732  1.00  5.470          H  
ATOM   9158  N   ASN F 592     -13.547 -35.177  -3.138  1.00  1.650          N  
ATOM   9159  CA  ASN F 592     -13.709 -36.558  -3.542  1.00  1.180          C  
ATOM   9160  C   ASN F 592     -13.185 -36.845  -4.941  1.00  0.970          C  
ATOM   9161  O   ASN F 592     -12.751 -35.936  -5.656  1.00  1.010          O  
ATOM   9162  CB  ASN F 592     -15.195 -36.813  -3.444  1.00  1.840          C  
ATOM   9163  CG  ASN F 592     -15.677 -38.199  -3.337  1.00  1.840          C  
ATOM   9164  OD1 ASN F 592     -15.001 -39.187  -3.650  1.00  1.840          O  
ATOM   9165  ND2 ASN F 592     -16.881 -38.286  -2.890  1.00  1.840          N  
ATOM   9166  H   ASN F 592     -14.137 -34.485  -3.588  1.00  1.980          H  
ATOM   9167  HA  ASN F 592     -13.169 -37.195  -2.842  1.00  1.420          H  
ATOM   9168 1HB  ASN F 592     -15.562 -36.266  -2.582  1.00  2.210          H  
ATOM   9169 2HB  ASN F 592     -15.643 -36.365  -4.294  1.00  2.210          H  
ATOM   9170 1HD2 ASN F 592     -17.324 -39.172  -2.781  1.00  2.210          H  
ATOM   9171 2HD2 ASN F 592     -17.368 -37.441  -2.601  1.00  2.210          H  
ATOM   9172  N   LYS F 593     -13.305 -38.106  -5.360  1.00  0.930          N  
ATOM   9173  CA  LYS F 593     -12.946 -38.524  -6.704  1.00  0.840          C  
ATOM   9174  C   LYS F 593     -14.021 -39.387  -7.331  1.00  0.810          C  
ATOM   9175  O   LYS F 593     -14.630 -40.236  -6.658  1.00  0.970          O  
ATOM   9176  CB  LYS F 593     -11.637 -39.311  -6.747  1.00  1.210          C  
ATOM   9177  CG  LYS F 593     -10.393 -38.494  -6.528  1.00  1.210          C  
ATOM   9178  CD  LYS F 593      -9.094 -39.339  -6.604  1.00  1.210          C  
ATOM   9179  CE  LYS F 593      -8.808 -39.847  -8.036  1.00  1.210          C  
ATOM   9180  NZ  LYS F 593      -7.436 -40.437  -8.181  1.00  1.210          N  
ATOM   9181  H   LYS F 593     -13.677 -38.794  -4.712  1.00  1.120          H  
ATOM   9182  HA  LYS F 593     -12.834 -37.636  -7.311  1.00  1.010          H  
ATOM   9183 1HB  LYS F 593     -11.666 -40.102  -5.995  1.00  1.450          H  
ATOM   9184 2HB  LYS F 593     -11.568 -39.792  -7.718  1.00  1.450          H  
ATOM   9185 1HG  LYS F 593     -10.354 -37.720  -7.297  1.00  1.450          H  
ATOM   9186 2HG  LYS F 593     -10.450 -38.010  -5.553  1.00  1.450          H  
ATOM   9187 1HD  LYS F 593      -8.251 -38.720  -6.285  1.00  1.450          H  
ATOM   9188 2HD  LYS F 593      -9.171 -40.193  -5.932  1.00  1.450          H  
ATOM   9189 1HE  LYS F 593      -9.530 -40.621  -8.284  1.00  1.450          H  
ATOM   9190 2HE  LYS F 593      -8.913 -39.021  -8.742  1.00  1.450          H  
ATOM   9191 1HZ  LYS F 593      -7.316 -40.754  -9.128  1.00  1.450          H  
ATOM   9192 2HZ  LYS F 593      -6.707 -39.728  -7.993  1.00  1.450          H  
ATOM   9193 3HZ  LYS F 593      -7.320 -41.208  -7.551  1.00  1.450          H  
ATOM   9194  N   GLY F 594     -14.145 -39.259  -8.650  1.00  0.650          N  
ATOM   9195  CA  GLY F 594     -15.068 -40.098  -9.389  1.00  0.660          C  
ATOM   9196  C   GLY F 594     -14.986 -39.977 -10.909  1.00  0.590          C  
ATOM   9197  O   GLY F 594     -14.166 -39.245 -11.453  1.00  0.660          O  
ATOM   9198  H   GLY F 594     -13.632 -38.498  -9.107  1.00  0.780          H  
ATOM   9199 1HA  GLY F 594     -14.933 -41.139  -9.110  1.00  0.790          H  
ATOM   9200 2HA  GLY F 594     -16.063 -39.835  -9.061  1.00  0.790          H  
ATOM   9201  N   ILE F 595     -15.850 -40.720 -11.592  1.00  0.550          N  
ATOM   9202  CA  ILE F 595     -15.861 -40.802 -13.060  1.00  0.550          C  
ATOM   9203  C   ILE F 595     -17.119 -40.259 -13.737  1.00  0.520          C  
ATOM   9204  O   ILE F 595     -18.246 -40.620 -13.393  1.00  0.490          O  
ATOM   9205  CB  ILE F 595     -15.622 -42.261 -13.502  1.00  0.770          C  
ATOM   9206  CG1 ILE F 595     -14.229 -42.711 -12.996  1.00  0.770          C  
ATOM   9207  CG2 ILE F 595     -15.704 -42.359 -15.036  1.00  0.770          C  
ATOM   9208  CD1 ILE F 595     -13.951 -44.188 -13.087  1.00  0.770          C  
ATOM   9209  H   ILE F 595     -16.518 -41.254 -11.032  1.00  0.660          H  
ATOM   9210  HA  ILE F 595     -15.023 -40.214 -13.426  1.00  0.660          H  
ATOM   9211  HB  ILE F 595     -16.370 -42.911 -13.053  1.00  0.920          H  
ATOM   9212 1HG1 ILE F 595     -13.488 -42.192 -13.586  1.00  0.920          H  
ATOM   9213 2HG1 ILE F 595     -14.113 -42.423 -11.960  1.00  0.920          H  
ATOM   9214 1HG2 ILE F 595     -15.526 -43.374 -15.360  1.00  0.920          H  
ATOM   9215 2HG2 ILE F 595     -16.685 -42.057 -15.397  1.00  0.920          H  
ATOM   9216 3HG2 ILE F 595     -14.945 -41.707 -15.457  1.00  0.920          H  
ATOM   9217 1HD1 ILE F 595     -12.946 -44.384 -12.712  1.00  0.920          H  
ATOM   9218 2HD1 ILE F 595     -14.678 -44.731 -12.481  1.00  0.920          H  
ATOM   9219 3HD1 ILE F 595     -14.014 -44.523 -14.114  1.00  0.920          H  
ATOM   9220  N   VAL F 596     -16.929 -39.404 -14.732  1.00  0.560          N  
ATOM   9221  CA  VAL F 596     -18.083 -38.832 -15.417  1.00  0.550          C  
ATOM   9222  C   VAL F 596     -18.904 -39.863 -16.175  1.00  0.530          C  
ATOM   9223  O   VAL F 596     -18.392 -40.560 -17.056  1.00  0.590          O  
ATOM   9224  CB  VAL F 596     -17.648 -37.787 -16.480  1.00  0.770          C  
ATOM   9225  CG1 VAL F 596     -18.862 -37.264 -17.287  1.00  0.770          C  
ATOM   9226  CG2 VAL F 596     -17.034 -36.687 -15.858  1.00  0.770          C  
ATOM   9227  H   VAL F 596     -15.960 -39.149 -14.971  1.00  0.670          H  
ATOM   9228  HA  VAL F 596     -18.723 -38.353 -14.673  1.00  0.660          H  
ATOM   9229  HB  VAL F 596     -16.943 -38.248 -17.164  1.00  0.930          H  
ATOM   9230 1HG1 VAL F 596     -18.515 -36.536 -18.012  1.00  0.930          H  
ATOM   9231 2HG1 VAL F 596     -19.349 -38.064 -17.814  1.00  0.930          H  
ATOM   9232 3HG1 VAL F 596     -19.572 -36.788 -16.609  1.00  0.930          H  
ATOM   9233 1HG2 VAL F 596     -16.726 -35.960 -16.615  1.00  0.930          H  
ATOM   9234 2HG2 VAL F 596     -17.785 -36.263 -15.209  1.00  0.930          H  
ATOM   9235 3HG2 VAL F 596     -16.165 -37.017 -15.291  1.00  0.930          H  
ATOM   9236  N   ILE F 597     -20.208 -39.860 -15.911  1.00  0.520          N  
ATOM   9237  CA  ILE F 597     -21.167 -40.692 -16.628  1.00  0.550          C  
ATOM   9238  C   ILE F 597     -21.702 -39.799 -17.708  1.00  0.570          C  
ATOM   9239  O   ILE F 597     -21.925 -40.216 -18.846  1.00  0.650          O  
ATOM   9240  CB  ILE F 597     -22.318 -41.220 -15.729  1.00  0.760          C  
ATOM   9241  CG1 ILE F 597     -21.948 -42.556 -15.068  1.00  0.760          C  
ATOM   9242  CG2 ILE F 597     -23.657 -41.382 -16.512  1.00  0.760          C  
ATOM   9243  CD1 ILE F 597     -20.719 -42.547 -14.251  1.00  0.760          C  
ATOM   9244  H   ILE F 597     -20.548 -39.261 -15.151  1.00  0.620          H  
ATOM   9245  HA  ILE F 597     -20.657 -41.531 -17.093  1.00  0.660          H  
ATOM   9246  HB  ILE F 597     -22.454 -40.508 -14.938  1.00  0.910          H  
ATOM   9247 1HG1 ILE F 597     -22.770 -42.848 -14.420  1.00  0.910          H  
ATOM   9248 2HG1 ILE F 597     -21.831 -43.309 -15.844  1.00  0.910          H  
ATOM   9249 1HG2 ILE F 597     -24.431 -41.720 -15.835  1.00  0.910          H  
ATOM   9250 2HG2 ILE F 597     -23.980 -40.442 -16.940  1.00  0.910          H  
ATOM   9251 3HG2 ILE F 597     -23.527 -42.111 -17.312  1.00  0.910          H  
ATOM   9252 1HD1 ILE F 597     -20.574 -43.540 -13.844  1.00  0.910          H  
ATOM   9253 2HD1 ILE F 597     -19.853 -42.294 -14.855  1.00  0.910          H  
ATOM   9254 3HD1 ILE F 597     -20.820 -41.820 -13.446  1.00  0.910          H  
ATOM   9255  N   ALA F 598     -21.994 -38.576 -17.300  1.00  0.540          N  
ATOM   9256  CA  ALA F 598     -22.528 -37.581 -18.198  1.00  0.590          C  
ATOM   9257  C   ALA F 598     -22.327 -36.187 -17.624  1.00  0.560          C  
ATOM   9258  O   ALA F 598     -22.172 -36.009 -16.414  1.00  0.510          O  
ATOM   9259  CB  ALA F 598     -23.990 -37.861 -18.451  1.00  0.810          C  
ATOM   9260  H   ALA F 598     -21.800 -38.341 -16.324  1.00  0.650          H  
ATOM   9261  HA  ALA F 598     -21.992 -37.634 -19.139  1.00  0.710          H  
ATOM   9262 1HB  ALA F 598     -24.396 -37.115 -19.138  1.00  0.970          H  
ATOM   9263 2HB  ALA F 598     -24.109 -38.850 -18.891  1.00  0.970          H  
ATOM   9264 3HB  ALA F 598     -24.512 -37.828 -17.520  1.00  0.970          H  
ATOM   9265  N   LEU F 599     -22.346 -35.210 -18.517  1.00  0.660          N  
ATOM   9266  CA  LEU F 599     -22.284 -33.797 -18.174  1.00  0.720          C  
ATOM   9267  C   LEU F 599     -23.444 -33.108 -18.881  1.00  0.560          C  
ATOM   9268  O   LEU F 599     -23.831 -33.526 -19.974  1.00  0.620          O  
ATOM   9269  CB  LEU F 599     -20.918 -33.218 -18.571  1.00  0.980          C  
ATOM   9270  CG  LEU F 599     -20.480 -33.412 -20.069  1.00  0.980          C  
ATOM   9271  CD1 LEU F 599     -19.701 -32.203 -20.565  1.00  0.980          C  
ATOM   9272  CD2 LEU F 599     -19.555 -34.654 -20.164  1.00  0.980          C  
ATOM   9273  H   LEU F 599     -22.444 -35.454 -19.492  1.00  0.790          H  
ATOM   9274  HA  LEU F 599     -22.412 -33.672 -17.103  1.00  0.860          H  
ATOM   9275 1HB  LEU F 599     -20.922 -32.147 -18.361  1.00  1.180          H  
ATOM   9276 2HB  LEU F 599     -20.154 -33.686 -17.944  1.00  1.180          H  
ATOM   9277  HG  LEU F 599     -21.359 -33.535 -20.697  1.00  1.180          H  
ATOM   9278 1HD1 LEU F 599     -19.406 -32.364 -21.601  1.00  1.180          H  
ATOM   9279 2HD1 LEU F 599     -20.330 -31.313 -20.507  1.00  1.180          H  
ATOM   9280 3HD1 LEU F 599     -18.806 -32.057 -19.975  1.00  1.180          H  
ATOM   9281 1HD2 LEU F 599     -19.241 -34.792 -21.196  1.00  1.180          H  
ATOM   9282 2HD2 LEU F 599     -18.670 -34.497 -19.538  1.00  1.180          H  
ATOM   9283 3HD2 LEU F 599     -20.069 -35.540 -19.830  1.00  1.180          H  
ATOM   9284  N   GLY F 600     -23.975 -32.040 -18.279  1.00  0.550          N  
ATOM   9285  CA  GLY F 600     -25.120 -31.365 -18.874  1.00  0.530          C  
ATOM   9286  C   GLY F 600     -24.776 -30.436 -20.026  1.00  0.630          C  
ATOM   9287  O   GLY F 600     -23.615 -30.238 -20.386  1.00  0.770          O  
ATOM   9288  H   GLY F 600     -23.658 -31.743 -17.353  1.00  0.660          H  
ATOM   9289 1HA  GLY F 600     -25.837 -32.119 -19.209  1.00  0.640          H  
ATOM   9290 2HA  GLY F 600     -25.626 -30.798 -18.093  1.00  0.640          H  
ATOM   9291  N   ALA F 601     -25.822 -29.799 -20.564  1.00  0.870          N  
ATOM   9292  CA  ALA F 601     -25.728 -28.907 -21.721  1.00  1.180          C  
ATOM   9293  C   ALA F 601     -25.188 -27.520 -21.405  1.00  1.030          C  
ATOM   9294  O   ALA F 601     -24.958 -26.736 -22.322  1.00  1.140          O  
ATOM   9295  CB  ALA F 601     -27.110 -28.742 -22.343  1.00  1.530          C  
ATOM   9296  H   ALA F 601     -26.734 -30.024 -20.202  1.00  1.040          H  
ATOM   9297  HA  ALA F 601     -25.055 -29.373 -22.439  1.00  1.420          H  
ATOM   9298 1HB  ALA F 601     -27.031 -28.116 -23.227  1.00  1.830          H  
ATOM   9299 2HB  ALA F 601     -27.505 -29.718 -22.622  1.00  1.830          H  
ATOM   9300 3HB  ALA F 601     -27.776 -28.271 -21.619  1.00  1.830          H  
ATOM   9301  N   GLY F 602     -25.023 -27.214 -20.130  1.00  0.890          N  
ATOM   9302  CA  GLY F 602     -24.582 -25.914 -19.682  1.00  0.900          C  
ATOM   9303  C   GLY F 602     -25.731 -25.015 -19.209  1.00  0.870          C  
ATOM   9304  O   GLY F 602     -26.891 -25.281 -19.518  1.00  0.950          O  
ATOM   9305  H   GLY F 602     -25.170 -27.924 -19.421  1.00  1.070          H  
ATOM   9306 1HA  GLY F 602     -23.852 -26.066 -18.912  1.00  1.080          H  
ATOM   9307 2HA  GLY F 602     -24.085 -25.434 -20.512  1.00  1.080          H  
ATOM   9308  N   PRO F 603     -25.445 -24.000 -18.366  1.00  0.880          N  
ATOM   9309  CA  PRO F 603     -26.378 -22.994 -17.857  1.00  0.980          C  
ATOM   9310  C   PRO F 603     -27.084 -22.287 -19.001  1.00  1.020          C  
ATOM   9311  O   PRO F 603     -26.439 -21.907 -19.971  1.00  0.960          O  
ATOM   9312  CB  PRO F 603     -25.423 -21.978 -17.207  1.00  1.470          C  
ATOM   9313  CG  PRO F 603     -24.233 -22.773 -16.764  1.00  1.470          C  
ATOM   9314  CD  PRO F 603     -24.099 -23.919 -17.783  1.00  1.470          C  
ATOM   9315  HA  PRO F 603     -27.082 -23.436 -17.140  1.00  1.180          H  
ATOM   9316 1HB  PRO F 603     -25.163 -21.194 -17.932  1.00  1.760          H  
ATOM   9317 2HB  PRO F 603     -25.931 -21.478 -16.369  1.00  1.760          H  
ATOM   9318 1HG  PRO F 603     -23.351 -22.119 -16.797  1.00  1.760          H  
ATOM   9319 2HG  PRO F 603     -24.313 -23.055 -15.725  1.00  1.760          H  
ATOM   9320 1HD  PRO F 603     -23.362 -23.800 -18.546  1.00  1.760          H  
ATOM   9321 2HD  PRO F 603     -23.896 -24.810 -17.186  1.00  1.760          H  
ATOM   9322  N   ALA F 604     -28.377 -22.038 -18.885  1.00  1.180          N  
ATOM   9323  CA  ALA F 604     -29.034 -21.364 -19.998  1.00  1.260          C  
ATOM   9324  C   ALA F 604     -28.746 -19.853 -19.988  1.00  1.280          C  
ATOM   9325  O   ALA F 604     -29.156 -19.137 -19.073  1.00  1.390          O  
ATOM   9326  CB  ALA F 604     -30.529 -21.651 -19.958  1.00  1.730          C  
ATOM   9327  H   ALA F 604     -28.895 -22.330 -18.070  1.00  1.420          H  
ATOM   9328  HA  ALA F 604     -28.635 -21.768 -20.924  1.00  1.510          H  
ATOM   9329 1HB  ALA F 604     -30.999 -21.192 -20.816  1.00  2.080          H  
ATOM   9330 2HB  ALA F 604     -30.691 -22.733 -19.998  1.00  2.080          H  
ATOM   9331 3HB  ALA F 604     -30.961 -21.256 -19.043  1.00  2.080          H  
ATOM   9332  N   TYR F 605     -28.061 -19.389 -21.034  1.00  1.230          N  
ATOM   9333  CA  TYR F 605     -27.670 -17.998 -21.260  1.00  1.330          C  
ATOM   9334  C   TYR F 605     -28.883 -17.281 -21.842  1.00  1.460          C  
ATOM   9335  O   TYR F 605     -29.711 -17.918 -22.491  1.00  1.540          O  
ATOM   9336  CB  TYR F 605     -26.440 -17.949 -22.179  1.00  1.820          C  
ATOM   9337  CG  TYR F 605     -25.809 -16.618 -22.453  1.00  1.820          C  
ATOM   9338  CD1 TYR F 605     -24.971 -15.988 -21.530  1.00  1.820          C  
ATOM   9339  CD2 TYR F 605     -26.033 -16.045 -23.667  1.00  1.820          C  
ATOM   9340  CE1 TYR F 605     -24.377 -14.778 -21.868  1.00  1.820          C  
ATOM   9341  CE2 TYR F 605     -25.457 -14.859 -23.992  1.00  1.820          C  
ATOM   9342  CZ  TYR F 605     -24.633 -14.221 -23.120  1.00  1.820          C  
ATOM   9343  OH  TYR F 605     -24.067 -13.021 -23.501  1.00  1.820          O  
ATOM   9344  H   TYR F 605     -27.738 -20.060 -21.738  1.00  1.480          H  
ATOM   9345  HA  TYR F 605     -27.422 -17.536 -20.305  1.00  1.600          H  
ATOM   9346 1HB  TYR F 605     -25.670 -18.622 -21.793  1.00  2.190          H  
ATOM   9347 2HB  TYR F 605     -26.739 -18.334 -23.134  1.00  2.190          H  
ATOM   9348  HD1 TYR F 605     -24.775 -16.442 -20.558  1.00  2.190          H  
ATOM   9349  HD2 TYR F 605     -26.673 -16.549 -24.377  1.00  2.190          H  
ATOM   9350  HE1 TYR F 605     -23.716 -14.274 -21.163  1.00  2.190          H  
ATOM   9351  HE2 TYR F 605     -25.641 -14.419 -24.955  1.00  2.190          H  
ATOM   9352  HH  TYR F 605     -23.379 -12.759 -22.870  1.00  2.190          H  
ATOM   9353  N   GLY F 606     -29.012 -15.970 -21.641  1.00  1.600          N  
ATOM   9354  CA  GLY F 606     -30.176 -15.224 -22.155  1.00  1.810          C  
ATOM   9355  C   GLY F 606     -30.489 -15.436 -23.647  1.00  2.030          C  
ATOM   9356  O   GLY F 606     -31.642 -15.357 -24.056  1.00  2.460          O  
ATOM   9357  H   GLY F 606     -28.321 -15.479 -21.090  1.00  1.920          H  
ATOM   9358 1HA  GLY F 606     -31.052 -15.499 -21.570  1.00  2.170          H  
ATOM   9359 2HA  GLY F 606     -30.017 -14.160 -21.976  1.00  2.170          H  
ATOM   9360  N   LYS F 607     -29.476 -15.721 -24.467  1.00  1.860          N  
ATOM   9361  CA  LYS F 607     -29.673 -15.939 -25.901  1.00  2.030          C  
ATOM   9362  C   LYS F 607     -29.953 -17.413 -26.251  1.00  1.790          C  
ATOM   9363  O   LYS F 607     -29.976 -17.770 -27.430  1.00  1.820          O  
ATOM   9364  CB  LYS F 607     -28.453 -15.456 -26.685  1.00  2.770          C  
ATOM   9365  CG  LYS F 607     -28.193 -13.963 -26.589  1.00  2.770          C  
ATOM   9366  CD  LYS F 607     -26.964 -13.563 -27.406  1.00  2.770          C  
ATOM   9367  CE  LYS F 607     -26.635 -12.082 -27.227  1.00  2.770          C  
ATOM   9368  NZ  LYS F 607     -25.387 -11.696 -27.949  1.00  2.770          N  
ATOM   9369  H   LYS F 607     -28.537 -15.747 -24.094  1.00  2.230          H  
ATOM   9370  HA  LYS F 607     -30.540 -15.357 -26.219  1.00  2.440          H  
ATOM   9371 1HB  LYS F 607     -27.568 -15.977 -26.349  1.00  3.330          H  
ATOM   9372 2HB  LYS F 607     -28.587 -15.698 -27.740  1.00  3.330          H  
ATOM   9373 1HG  LYS F 607     -29.068 -13.422 -26.968  1.00  3.330          H  
ATOM   9374 2HG  LYS F 607     -28.044 -13.681 -25.547  1.00  3.330          H  
ATOM   9375 1HD  LYS F 607     -26.106 -14.167 -27.127  1.00  3.330          H  
ATOM   9376 2HD  LYS F 607     -27.176 -13.742 -28.461  1.00  3.330          H  
ATOM   9377 1HE  LYS F 607     -27.465 -11.485 -27.608  1.00  3.330          H  
ATOM   9378 2HE  LYS F 607     -26.508 -11.873 -26.164  1.00  3.330          H  
ATOM   9379 1HZ  LYS F 607     -25.201 -10.714 -27.803  1.00  3.330          H  
ATOM   9380 2HZ  LYS F 607     -24.615 -12.239 -27.587  1.00  3.330          H  
ATOM   9381 3HZ  LYS F 607     -25.491 -11.875 -28.938  1.00  3.330          H  
ATOM   9382  N   THR F 608     -30.099 -18.271 -25.219  1.00  1.630          N  
ATOM   9383  CA  THR F 608     -30.335 -19.742 -25.267  1.00  1.580          C  
ATOM   9384  C   THR F 608     -29.047 -20.542 -25.496  1.00  1.340          C  
ATOM   9385  O   THR F 608     -29.053 -21.790 -25.552  1.00  1.720          O  
ATOM   9386  CB  THR F 608     -31.421 -20.187 -26.282  1.00  2.230          C  
ATOM   9387  OG1 THR F 608     -30.898 -20.172 -27.603  1.00  2.230          O  
ATOM   9388  CG2 THR F 608     -32.693 -19.358 -26.183  1.00  2.230          C  
ATOM   9389  H   THR F 608     -30.038 -17.875 -24.283  1.00  1.960          H  
ATOM   9390  HA  THR F 608     -30.709 -20.032 -24.286  1.00  1.900          H  
ATOM   9391  HB  THR F 608     -31.692 -21.214 -26.047  1.00  2.680          H  
ATOM   9392  HG1 THR F 608     -30.563 -19.281 -27.790  1.00  2.680          H  
ATOM   9393 1HG2 THR F 608     -33.430 -19.743 -26.882  1.00  2.680          H  
ATOM   9394 2HG2 THR F 608     -33.075 -19.434 -25.175  1.00  2.680          H  
ATOM   9395 3HG2 THR F 608     -32.505 -18.319 -26.409  1.00  2.680          H  
ATOM   9396  N   GLU F 609     -27.951 -19.801 -25.592  1.00  0.970          N  
ATOM   9397  CA  GLU F 609     -26.602 -20.317 -25.754  1.00  0.880          C  
ATOM   9398  C   GLU F 609     -26.218 -20.904 -24.402  1.00  0.820          C  
ATOM   9399  O   GLU F 609     -26.945 -20.681 -23.424  1.00  1.020          O  
ATOM   9400  CB  GLU F 609     -25.636 -19.199 -26.160  1.00  1.270          C  
ATOM   9401  CG  GLU F 609     -25.969 -18.496 -27.478  1.00  1.270          C  
ATOM   9402  CD  GLU F 609     -25.857 -19.379 -28.696  1.00  1.270          C  
ATOM   9403  OE1 GLU F 609     -25.071 -20.298 -28.691  1.00  1.270          O  
ATOM   9404  OE2 GLU F 609     -26.576 -19.130 -29.635  1.00  1.270          O  
ATOM   9405  H   GLU F 609     -28.084 -18.805 -25.533  1.00  1.160          H  
ATOM   9406  HA  GLU F 609     -26.591 -21.106 -26.508  1.00  1.060          H  
ATOM   9407 1HB  GLU F 609     -25.592 -18.453 -25.376  1.00  1.520          H  
ATOM   9408 2HB  GLU F 609     -24.637 -19.614 -26.262  1.00  1.520          H  
ATOM   9409 1HG  GLU F 609     -26.990 -18.124 -27.422  1.00  1.520          H  
ATOM   9410 2HG  GLU F 609     -25.307 -17.638 -27.592  1.00  1.520          H  
ATOM   9411  N   LYS F 610     -25.193 -21.759 -24.358  1.00  0.790          N  
ATOM   9412  CA  LYS F 610     -24.827 -22.374 -23.083  1.00  0.810          C  
ATOM   9413  C   LYS F 610     -23.297 -22.569 -22.975  1.00  0.950          C  
ATOM   9414  O   LYS F 610     -22.691 -23.033 -23.943  1.00  1.180          O  
ATOM   9415  CB  LYS F 610     -25.533 -23.742 -22.979  1.00  1.130          C  
ATOM   9416  CG  LYS F 610     -27.081 -23.688 -23.094  1.00  1.130          C  
ATOM   9417  CD  LYS F 610     -27.740 -25.014 -22.946  1.00  1.130          C  
ATOM   9418  CE  LYS F 610     -29.281 -24.900 -23.045  1.00  1.130          C  
ATOM   9419  NZ  LYS F 610     -29.776 -24.490 -24.454  1.00  1.130          N  
ATOM   9420  H   LYS F 610     -24.635 -21.919 -25.190  1.00  0.950          H  
ATOM   9421  HA  LYS F 610     -25.194 -21.734 -22.290  1.00  0.970          H  
ATOM   9422 1HB  LYS F 610     -25.150 -24.420 -23.739  1.00  1.350          H  
ATOM   9423 2HB  LYS F 610     -25.309 -24.173 -22.018  1.00  1.350          H  
ATOM   9424 1HG  LYS F 610     -27.457 -23.022 -22.335  1.00  1.350          H  
ATOM   9425 2HG  LYS F 610     -27.361 -23.306 -24.061  1.00  1.350          H  
ATOM   9426 1HD  LYS F 610     -27.374 -25.685 -23.719  1.00  1.350          H  
ATOM   9427 2HD  LYS F 610     -27.483 -25.434 -21.976  1.00  1.350          H  
ATOM   9428 1HE  LYS F 610     -29.705 -25.873 -22.796  1.00  1.350          H  
ATOM   9429 2HE  LYS F 610     -29.639 -24.168 -22.316  1.00  1.350          H  
ATOM   9430 1HZ  LYS F 610     -30.785 -24.466 -24.456  1.00  1.350          H  
ATOM   9431 2HZ  LYS F 610     -29.427 -23.537 -24.764  1.00  1.350          H  
ATOM   9432 3HZ  LYS F 610     -29.466 -25.176 -25.121  1.00  1.350          H  
ATOM   9433  N   PRO F 611     -22.646 -22.206 -21.841  1.00  0.980          N  
ATOM   9434  CA  PRO F 611     -21.238 -22.438 -21.559  1.00  1.200          C  
ATOM   9435  C   PRO F 611     -21.111 -23.917 -21.267  1.00  1.220          C  
ATOM   9436  O   PRO F 611     -22.046 -24.478 -20.717  1.00  1.300          O  
ATOM   9437  CB  PRO F 611     -20.988 -21.528 -20.359  1.00  1.800          C  
ATOM   9438  CG  PRO F 611     -22.270 -21.406 -19.661  1.00  1.800          C  
ATOM   9439  CD  PRO F 611     -23.369 -21.587 -20.724  1.00  1.800          C  
ATOM   9440  HA  PRO F 611     -20.632 -22.141 -22.430  1.00  1.440          H  
ATOM   9441 1HB  PRO F 611     -20.229 -21.962 -19.707  1.00  2.160          H  
ATOM   9442 2HB  PRO F 611     -20.616 -20.597 -20.670  1.00  2.160          H  
ATOM   9443 1HG  PRO F 611     -22.257 -22.081 -18.859  1.00  2.160          H  
ATOM   9444 2HG  PRO F 611     -22.321 -20.410 -19.204  1.00  2.160          H  
ATOM   9445 1HD  PRO F 611     -24.108 -22.298 -20.344  1.00  2.160          H  
ATOM   9446 2HD  PRO F 611     -23.824 -20.629 -20.984  1.00  2.160          H  
ATOM   9447  N   LYS F 612     -19.986 -24.558 -21.535  1.00  1.360          N  
ATOM   9448  CA  LYS F 612     -19.939 -25.992 -21.258  1.00  1.380          C  
ATOM   9449  C   LYS F 612     -18.799 -26.434 -20.359  1.00  1.050          C  
ATOM   9450  O   LYS F 612     -17.753 -25.789 -20.293  1.00  0.970          O  
ATOM   9451  CB  LYS F 612     -19.919 -26.746 -22.582  1.00  1.920          C  
ATOM   9452  CG  LYS F 612     -21.193 -26.514 -23.400  1.00  1.920          C  
ATOM   9453  CD  LYS F 612     -21.205 -27.280 -24.694  1.00  1.920          C  
ATOM   9454  CE  LYS F 612     -22.477 -26.967 -25.473  1.00  1.920          C  
ATOM   9455  NZ  LYS F 612     -22.534 -27.693 -26.781  1.00  1.920          N  
ATOM   9456  H   LYS F 612     -19.195 -24.086 -21.950  1.00  1.630          H  
ATOM   9457  HA  LYS F 612     -20.856 -26.274 -20.746  1.00  1.660          H  
ATOM   9458 1HB  LYS F 612     -19.065 -26.426 -23.177  1.00  2.310          H  
ATOM   9459 2HB  LYS F 612     -19.814 -27.815 -22.394  1.00  2.310          H  
ATOM   9460 1HG  LYS F 612     -22.069 -26.795 -22.803  1.00  2.310          H  
ATOM   9461 2HG  LYS F 612     -21.282 -25.455 -23.642  1.00  2.310          H  
ATOM   9462 1HD  LYS F 612     -20.339 -26.997 -25.293  1.00  2.310          H  
ATOM   9463 2HD  LYS F 612     -21.159 -28.350 -24.491  1.00  2.310          H  
ATOM   9464 1HE  LYS F 612     -23.340 -27.252 -24.867  1.00  2.310          H  
ATOM   9465 2HE  LYS F 612     -22.518 -25.892 -25.661  1.00  2.310          H  
ATOM   9466 1HZ  LYS F 612     -23.393 -27.452 -27.258  1.00  2.310          H  
ATOM   9467 2HZ  LYS F 612     -21.745 -27.426 -27.355  1.00  2.310          H  
ATOM   9468 3HZ  LYS F 612     -22.509 -28.690 -26.620  1.00  2.310          H  
ATOM   9469  N   TYR F 613     -19.045 -27.548 -19.674  1.00  1.020          N  
ATOM   9470  CA  TYR F 613     -18.117 -28.221 -18.774  1.00  0.880          C  
ATOM   9471  C   TYR F 613     -16.934 -28.708 -19.595  1.00  0.740          C  
ATOM   9472  O   TYR F 613     -17.126 -29.308 -20.652  1.00  0.770          O  
ATOM   9473  CB  TYR F 613     -18.886 -29.344 -18.065  1.00  1.290          C  
ATOM   9474  CG  TYR F 613     -18.229 -30.095 -16.949  1.00  1.290          C  
ATOM   9475  CD1 TYR F 613     -17.851 -29.405 -15.847  1.00  1.290          C  
ATOM   9476  CD2 TYR F 613     -18.096 -31.463 -16.976  1.00  1.290          C  
ATOM   9477  CE1 TYR F 613     -17.283 -30.043 -14.780  1.00  1.290          C  
ATOM   9478  CE2 TYR F 613     -17.558 -32.112 -15.908  1.00  1.290          C  
ATOM   9479  CZ  TYR F 613     -17.140 -31.413 -14.828  1.00  1.290          C  
ATOM   9480  OH  TYR F 613     -16.576 -32.075 -13.807  1.00  1.290          O  
ATOM   9481  H   TYR F 613     -19.950 -27.977 -19.810  1.00  1.220          H  
ATOM   9482  HA  TYR F 613     -17.752 -27.504 -18.037  1.00  1.060          H  
ATOM   9483 1HB  TYR F 613     -19.742 -28.935 -17.682  1.00  1.550          H  
ATOM   9484 2HB  TYR F 613     -19.195 -30.056 -18.799  1.00  1.550          H  
ATOM   9485  HD1 TYR F 613     -18.001 -28.344 -15.834  1.00  1.550          H  
ATOM   9486  HD2 TYR F 613     -18.415 -32.031 -17.831  1.00  1.550          H  
ATOM   9487  HE1 TYR F 613     -16.964 -29.477 -13.901  1.00  1.550          H  
ATOM   9488  HE2 TYR F 613     -17.450 -33.198 -15.925  1.00  1.550          H  
ATOM   9489  HH  TYR F 613     -16.548 -33.009 -14.012  1.00  1.550          H  
ATOM   9490  N   ALA F 614     -15.712 -28.479 -19.114  1.00  0.750          N  
ATOM   9491  CA  ALA F 614     -14.506 -28.850 -19.878  1.00  0.770          C  
ATOM   9492  C   ALA F 614     -14.084 -30.343 -19.827  1.00  0.840          C  
ATOM   9493  O   ALA F 614     -13.052 -30.700 -20.396  1.00  1.310          O  
ATOM   9494  CB  ALA F 614     -13.355 -27.968 -19.437  1.00  1.070          C  
ATOM   9495  H   ALA F 614     -15.613 -27.949 -18.234  1.00  0.900          H  
ATOM   9496  HA  ALA F 614     -14.714 -28.627 -20.925  1.00  0.920          H  
ATOM   9497 1HB  ALA F 614     -12.477 -28.184 -20.040  1.00  1.280          H  
ATOM   9498 2HB  ALA F 614     -13.643 -26.927 -19.567  1.00  1.280          H  
ATOM   9499 3HB  ALA F 614     -13.151 -28.145 -18.415  1.00  1.280          H  
ATOM   9500  N   PHE F 615     -14.831 -31.201 -19.142  1.00  0.740          N  
ATOM   9501  CA  PHE F 615     -14.527 -32.649 -19.083  1.00  0.810          C  
ATOM   9502  C   PHE F 615     -15.353 -33.446 -20.085  1.00  0.740          C  
ATOM   9503  O   PHE F 615     -16.420 -33.010 -20.515  1.00  0.950          O  
ATOM   9504  CB  PHE F 615     -14.866 -33.282 -17.753  1.00  1.110          C  
ATOM   9505  CG  PHE F 615     -14.039 -32.979 -16.565  1.00  1.110          C  
ATOM   9506  CD1 PHE F 615     -14.134 -31.822 -15.881  1.00  1.110          C  
ATOM   9507  CD2 PHE F 615     -13.223 -33.943 -16.079  1.00  1.110          C  
ATOM   9508  CE1 PHE F 615     -13.412 -31.647 -14.742  1.00  1.110          C  
ATOM   9509  CE2 PHE F 615     -12.503 -33.766 -14.957  1.00  1.110          C  
ATOM   9510  CZ  PHE F 615     -12.602 -32.606 -14.285  1.00  1.110          C  
ATOM   9511  H   PHE F 615     -15.660 -30.839 -18.691  1.00  0.890          H  
ATOM   9512  HA  PHE F 615     -13.469 -32.801 -19.305  1.00  0.970          H  
ATOM   9513 1HB  PHE F 615     -15.847 -33.061 -17.548  1.00  1.330          H  
ATOM   9514 2HB  PHE F 615     -14.844 -34.367 -17.891  1.00  1.330          H  
ATOM   9515  HD1 PHE F 615     -14.791 -31.033 -16.238  1.00  1.330          H  
ATOM   9516  HD2 PHE F 615     -13.174 -34.858 -16.603  1.00  1.330          H  
ATOM   9517  HE1 PHE F 615     -13.493 -30.732 -14.198  1.00  1.330          H  
ATOM   9518  HE2 PHE F 615     -11.871 -34.561 -14.583  1.00  1.330          H  
ATOM   9519  HZ  PHE F 615     -12.048 -32.453 -13.375  1.00  1.330          H  
ATOM   9520  N   GLY F 616     -14.859 -34.617 -20.475  1.00  0.850          N  
ATOM   9521  CA  GLY F 616     -15.632 -35.518 -21.320  1.00  0.960          C  
ATOM   9522  C   GLY F 616     -16.237 -36.621 -20.461  1.00  0.840          C  
ATOM   9523  O   GLY F 616     -16.272 -36.511 -19.236  1.00  0.800          O  
ATOM   9524  H   GLY F 616     -13.940 -34.943 -20.144  1.00  1.020          H  
ATOM   9525 1HA  GLY F 616     -16.417 -34.969 -21.837  1.00  1.150          H  
ATOM   9526 2HA  GLY F 616     -14.979 -35.955 -22.074  1.00  1.150          H  
ATOM   9527  N   VAL F 617     -16.702 -37.685 -21.110  1.00  0.840          N  
ATOM   9528  CA  VAL F 617     -17.305 -38.829 -20.430  1.00  0.780          C  
ATOM   9529  C   VAL F 617     -16.243 -39.902 -20.228  1.00  0.810          C  
ATOM   9530  O   VAL F 617     -15.470 -40.190 -21.140  1.00  0.900          O  
ATOM   9531  CB  VAL F 617     -18.532 -39.354 -21.196  1.00  1.120          C  
ATOM   9532  CG1 VAL F 617     -19.083 -40.602 -20.528  1.00  1.120          C  
ATOM   9533  CG2 VAL F 617     -19.603 -38.268 -21.187  1.00  1.120          C  
ATOM   9534  H   VAL F 617     -16.621 -37.701 -22.118  1.00  1.010          H  
ATOM   9535  HA  VAL F 617     -17.650 -38.514 -19.453  1.00  0.940          H  
ATOM   9536  HB  VAL F 617     -18.253 -39.606 -22.217  1.00  1.340          H  
ATOM   9537 1HG1 VAL F 617     -19.963 -40.946 -21.070  1.00  1.340          H  
ATOM   9538 2HG1 VAL F 617     -18.340 -41.395 -20.524  1.00  1.340          H  
ATOM   9539 3HG1 VAL F 617     -19.367 -40.369 -19.503  1.00  1.340          H  
ATOM   9540 1HG2 VAL F 617     -20.486 -38.621 -21.720  1.00  1.340          H  
ATOM   9541 2HG2 VAL F 617     -19.866 -38.043 -20.161  1.00  1.340          H  
ATOM   9542 3HG2 VAL F 617     -19.221 -37.372 -21.670  1.00  1.340          H  
ATOM   9543  N   GLY F 618     -16.165 -40.450 -19.011  1.00  0.760          N  
ATOM   9544  CA  GLY F 618     -15.159 -41.436 -18.644  1.00  0.820          C  
ATOM   9545  C   GLY F 618     -13.969 -40.795 -17.923  1.00  0.850          C  
ATOM   9546  O   GLY F 618     -13.129 -41.491 -17.350  1.00  0.920          O  
ATOM   9547  H   GLY F 618     -16.873 -40.222 -18.307  1.00  0.910          H  
ATOM   9548 1HA  GLY F 618     -15.615 -42.193 -18.006  1.00  0.980          H  
ATOM   9549 2HA  GLY F 618     -14.809 -41.946 -19.540  1.00  0.980          H  
ATOM   9550  N   ASP F 619     -13.895 -39.471 -17.959  1.00  0.840          N  
ATOM   9551  CA  ASP F 619     -12.841 -38.713 -17.301  1.00  0.910          C  
ATOM   9552  C   ASP F 619     -12.939 -38.778 -15.778  1.00  0.810          C  
ATOM   9553  O   ASP F 619     -14.041 -38.846 -15.222  1.00  0.780          O  
ATOM   9554  CB  ASP F 619     -12.868 -37.267 -17.766  1.00  1.250          C  
ATOM   9555  CG  ASP F 619     -12.314 -37.063 -19.178  1.00  1.250          C  
ATOM   9556  OD1 ASP F 619     -11.634 -37.936 -19.660  1.00  1.250          O  
ATOM   9557  OD2 ASP F 619     -12.564 -36.020 -19.764  1.00  1.250          O  
ATOM   9558  H   ASP F 619     -14.612 -38.968 -18.466  1.00  1.010          H  
ATOM   9559  HA  ASP F 619     -11.882 -39.144 -17.591  1.00  1.090          H  
ATOM   9560 1HB  ASP F 619     -13.898 -36.893 -17.729  1.00  1.500          H  
ATOM   9561 2HB  ASP F 619     -12.275 -36.693 -17.080  1.00  1.500          H  
ATOM   9562  N   ILE F 620     -11.787 -38.694 -15.101  1.00  0.820          N  
ATOM   9563  CA  ILE F 620     -11.758 -38.680 -13.636  1.00  0.800          C  
ATOM   9564  C   ILE F 620     -11.708 -37.269 -13.058  1.00  0.760          C  
ATOM   9565  O   ILE F 620     -10.802 -36.474 -13.339  1.00  0.860          O  
ATOM   9566  CB  ILE F 620     -10.572 -39.486 -13.076  1.00  1.130          C  
ATOM   9567  CG1 ILE F 620     -10.695 -40.952 -13.516  1.00  1.130          C  
ATOM   9568  CG2 ILE F 620     -10.521 -39.361 -11.508  1.00  1.130          C  
ATOM   9569  CD1 ILE F 620      -9.450 -41.783 -13.289  1.00  1.130          C  
ATOM   9570  H   ILE F 620     -10.913 -38.663 -15.612  1.00  0.980          H  
ATOM   9571  HA  ILE F 620     -12.667 -39.156 -13.285  1.00  0.960          H  
ATOM   9572  HB  ILE F 620      -9.673 -39.106 -13.487  1.00  1.350          H  
ATOM   9573 1HG1 ILE F 620     -11.500 -41.404 -12.966  1.00  1.350          H  
ATOM   9574 2HG1 ILE F 620     -10.938 -40.983 -14.578  1.00  1.350          H  
ATOM   9575 1HG2 ILE F 620      -9.682 -39.914 -11.118  1.00  1.350          H  
ATOM   9576 2HG2 ILE F 620     -10.407 -38.319 -11.209  1.00  1.350          H  
ATOM   9577 3HG2 ILE F 620     -11.447 -39.757 -11.083  1.00  1.350          H  
ATOM   9578 1HD1 ILE F 620      -9.633 -42.800 -13.634  1.00  1.350          H  
ATOM   9579 2HD1 ILE F 620      -8.619 -41.349 -13.857  1.00  1.350          H  
ATOM   9580 3HD1 ILE F 620      -9.192 -41.808 -12.240  1.00  1.350          H  
ATOM   9581  N   ILE F 621     -12.684 -36.993 -12.210  1.00  0.670          N  
ATOM   9582  CA  ILE F 621     -12.886 -35.705 -11.577  1.00  0.660          C  
ATOM   9583  C   ILE F 621     -12.513 -35.656 -10.099  1.00  0.620          C  
ATOM   9584  O   ILE F 621     -12.956 -36.498  -9.316  1.00  0.630          O  
ATOM   9585  CB  ILE F 621     -14.387 -35.302 -11.607  1.00  0.930          C  
ATOM   9586  CG1 ILE F 621     -14.939 -35.174 -12.973  1.00  0.930          C  
ATOM   9587  CG2 ILE F 621     -14.493 -33.958 -11.010  1.00  0.930          C  
ATOM   9588  CD1 ILE F 621     -16.422 -35.093 -12.999  1.00  0.930          C  
ATOM   9589  H   ILE F 621     -13.339 -37.749 -12.020  1.00  0.800          H  
ATOM   9590  HA  ILE F 621     -12.286 -34.962 -12.102  1.00  0.790          H  
ATOM   9591  HB  ILE F 621     -14.983 -36.023 -11.049  1.00  1.110          H  
ATOM   9592 1HG1 ILE F 621     -14.595 -34.259 -13.375  1.00  1.110          H  
ATOM   9593 2HG1 ILE F 621     -14.600 -35.994 -13.607  1.00  1.110          H  
ATOM   9594 1HG2 ILE F 621     -15.493 -33.591 -10.982  1.00  1.110          H  
ATOM   9595 2HG2 ILE F 621     -14.140 -33.922 -10.038  1.00  1.110          H  
ATOM   9596 3HG2 ILE F 621     -13.880 -33.317 -11.624  1.00  1.110          H  
ATOM   9597 1HD1 ILE F 621     -16.713 -34.928 -13.987  1.00  1.110          H  
ATOM   9598 2HD1 ILE F 621     -16.837 -36.023 -12.630  1.00  1.110          H  
ATOM   9599 3HD1 ILE F 621     -16.806 -34.288 -12.417  1.00  1.110          H  
ATOM   9600  N   TYR F 622     -11.717 -34.646  -9.721  1.00  0.620          N  
ATOM   9601  CA  TYR F 622     -11.422 -34.335  -8.320  1.00  0.630          C  
ATOM   9602  C   TYR F 622     -12.415 -33.199  -8.009  1.00  0.640          C  
ATOM   9603  O   TYR F 622     -12.472 -32.202  -8.754  1.00  0.640          O  
ATOM   9604  CB  TYR F 622      -9.953 -33.922  -8.116  1.00  0.880          C  
ATOM   9605  CG  TYR F 622      -9.506 -33.737  -6.637  1.00  0.880          C  
ATOM   9606  CD1 TYR F 622      -9.450 -34.856  -5.831  1.00  0.880          C  
ATOM   9607  CD2 TYR F 622      -9.094 -32.513  -6.115  1.00  0.880          C  
ATOM   9608  CE1 TYR F 622      -9.001 -34.789  -4.539  1.00  0.880          C  
ATOM   9609  CE2 TYR F 622      -8.632 -32.458  -4.787  1.00  0.880          C  
ATOM   9610  CZ  TYR F 622      -8.583 -33.591  -4.017  1.00  0.880          C  
ATOM   9611  OH  TYR F 622      -8.061 -33.568  -2.724  1.00  0.880          O  
ATOM   9612  H   TYR F 622     -11.318 -34.053 -10.448  1.00  0.740          H  
ATOM   9613  HA  TYR F 622     -11.656 -35.189  -7.689  1.00  0.760          H  
ATOM   9614 1HB  TYR F 622      -9.301 -34.672  -8.576  1.00  1.050          H  
ATOM   9615 2HB  TYR F 622      -9.775 -32.985  -8.639  1.00  1.050          H  
ATOM   9616  HD1 TYR F 622      -9.755 -35.804  -6.231  1.00  1.050          H  
ATOM   9617  HD2 TYR F 622      -9.111 -31.615  -6.730  1.00  1.050          H  
ATOM   9618  HE1 TYR F 622      -8.957 -35.692  -3.932  1.00  1.050          H  
ATOM   9619  HE2 TYR F 622      -8.295 -31.538  -4.357  1.00  1.050          H  
ATOM   9620  HH  TYR F 622      -7.742 -32.666  -2.472  1.00  1.050          H  
ATOM   9621  N   PHE F 623     -13.242 -33.344  -6.975  1.00  0.740          N  
ATOM   9622  CA  PHE F 623     -14.275 -32.321  -6.733  1.00  0.800          C  
ATOM   9623  C   PHE F 623     -14.688 -32.098  -5.292  1.00  0.900          C  
ATOM   9624  O   PHE F 623     -14.543 -32.966  -4.441  1.00  0.980          O  
ATOM   9625  CB  PHE F 623     -15.524 -32.688  -7.531  1.00  1.100          C  
ATOM   9626  CG  PHE F 623     -16.112 -34.047  -7.176  1.00  1.100          C  
ATOM   9627  CD1 PHE F 623     -17.070 -34.170  -6.208  1.00  1.100          C  
ATOM   9628  CD2 PHE F 623     -15.704 -35.209  -7.825  1.00  1.100          C  
ATOM   9629  CE1 PHE F 623     -17.609 -35.395  -5.906  1.00  1.100          C  
ATOM   9630  CE2 PHE F 623     -16.237 -36.409  -7.523  1.00  1.100          C  
ATOM   9631  CZ  PHE F 623     -17.188 -36.504  -6.573  1.00  1.100          C  
ATOM   9632  H   PHE F 623     -13.154 -34.181  -6.386  1.00  0.890          H  
ATOM   9633  HA  PHE F 623     -13.899 -31.372  -7.104  1.00  0.960          H  
ATOM   9634 1HB  PHE F 623     -16.292 -31.935  -7.340  1.00  1.320          H  
ATOM   9635 2HB  PHE F 623     -15.317 -32.662  -8.578  1.00  1.320          H  
ATOM   9636  HD1 PHE F 623     -17.405 -33.285  -5.676  1.00  1.320          H  
ATOM   9637  HD2 PHE F 623     -14.951 -35.172  -8.573  1.00  1.320          H  
ATOM   9638  HE1 PHE F 623     -18.369 -35.478  -5.129  1.00  1.320          H  
ATOM   9639  HE2 PHE F 623     -15.902 -37.293  -8.046  1.00  1.320          H  
ATOM   9640  HZ  PHE F 623     -17.598 -37.451  -6.342  1.00  1.320          H  
ATOM   9641  N   LYS F 624     -15.259 -30.931  -5.012  1.00  0.950          N  
ATOM   9642  CA  LYS F 624     -15.685 -30.623  -3.655  1.00  1.120          C  
ATOM   9643  C   LYS F 624     -16.797 -31.540  -3.171  1.00  1.230          C  
ATOM   9644  O   LYS F 624     -17.784 -31.756  -3.874  1.00  1.270          O  
ATOM   9645  CB  LYS F 624     -16.142 -29.168  -3.555  1.00  1.500          C  
ATOM   9646  CG  LYS F 624     -15.028 -28.140  -3.731  1.00  1.500          C  
ATOM   9647  CD  LYS F 624     -15.559 -26.712  -3.544  1.00  1.500          C  
ATOM   9648  CE  LYS F 624     -14.465 -25.663  -3.721  1.00  1.500          C  
ATOM   9649  NZ  LYS F 624     -14.986 -24.274  -3.520  1.00  1.500          N  
ATOM   9650  H   LYS F 624     -15.424 -30.244  -5.754  1.00  1.140          H  
ATOM   9651  HA  LYS F 624     -14.831 -30.756  -2.988  1.00  1.340          H  
ATOM   9652 1HB  LYS F 624     -16.895 -28.975  -4.325  1.00  1.800          H  
ATOM   9653 2HB  LYS F 624     -16.616 -29.002  -2.586  1.00  1.800          H  
ATOM   9654 1HG  LYS F 624     -14.231 -28.339  -3.015  1.00  1.800          H  
ATOM   9655 2HG  LYS F 624     -14.622 -28.239  -4.737  1.00  1.800          H  
ATOM   9656 1HD  LYS F 624     -16.345 -26.525  -4.282  1.00  1.800          H  
ATOM   9657 2HD  LYS F 624     -15.989 -26.610  -2.548  1.00  1.800          H  
ATOM   9658 1HE  LYS F 624     -13.668 -25.849  -3.004  1.00  1.800          H  
ATOM   9659 2HE  LYS F 624     -14.060 -25.740  -4.728  1.00  1.800          H  
ATOM   9660 1HZ  LYS F 624     -14.232 -23.609  -3.648  1.00  1.800          H  
ATOM   9661 2HZ  LYS F 624     -15.721 -24.086  -4.195  1.00  1.800          H  
ATOM   9662 3HZ  LYS F 624     -15.355 -24.182  -2.584  1.00  1.800          H  
ATOM   9663  N   GLU F 625     -16.658 -32.034  -1.942  1.00  1.510          N  
ATOM   9664  CA  GLU F 625     -17.690 -32.872  -1.334  1.00  1.800          C  
ATOM   9665  C   GLU F 625     -18.882 -32.008  -0.891  1.00  1.780          C  
ATOM   9666  O   GLU F 625     -20.058 -32.412  -0.960  1.00  2.270          O  
ATOM   9667  CB  GLU F 625     -17.116 -33.619  -0.124  1.00  2.400          C  
ATOM   9668  CG  GLU F 625     -18.050 -34.670   0.514  1.00  2.400          C  
ATOM   9669  CD  GLU F 625     -18.312 -35.840  -0.417  1.00  2.400          C  
ATOM   9670  OE1 GLU F 625     -17.618 -35.942  -1.379  1.00  2.400          O  
ATOM   9671  OE2 GLU F 625     -19.214 -36.618  -0.187  1.00  2.400          O  
ATOM   9672  H   GLU F 625     -15.794 -31.842  -1.422  1.00  1.810          H  
ATOM   9673  HA  GLU F 625     -18.032 -33.593  -2.077  1.00  2.160          H  
ATOM   9674 1HB  GLU F 625     -16.192 -34.123  -0.422  1.00  2.880          H  
ATOM   9675 2HB  GLU F 625     -16.848 -32.898   0.652  1.00  2.880          H  
ATOM   9676 1HG  GLU F 625     -17.582 -35.042   1.429  1.00  2.880          H  
ATOM   9677 2HG  GLU F 625     -18.994 -34.202   0.787  1.00  2.880          H  
ATOM   9678  N   TYR F 626     -18.539 -30.817  -0.402  1.00  1.680          N  
ATOM   9679  CA  TYR F 626     -19.464 -29.869   0.182  1.00  1.830          C  
ATOM   9680  C   TYR F 626     -20.678 -29.545  -0.670  1.00  1.720          C  
ATOM   9681  O   TYR F 626     -20.572 -29.138  -1.826  1.00  2.110          O  
ATOM   9682  CB  TYR F 626     -18.705 -28.576   0.477  1.00  2.500          C  
ATOM   9683  CG  TYR F 626     -19.546 -27.474   1.057  1.00  2.500          C  
ATOM   9684  CD1 TYR F 626     -19.931 -27.510   2.385  1.00  2.500          C  
ATOM   9685  CD2 TYR F 626     -19.929 -26.415   0.249  1.00  2.500          C  
ATOM   9686  CE1 TYR F 626     -20.699 -26.489   2.902  1.00  2.500          C  
ATOM   9687  CE2 TYR F 626     -20.694 -25.397   0.764  1.00  2.500          C  
ATOM   9688  CZ  TYR F 626     -21.079 -25.429   2.086  1.00  2.500          C  
ATOM   9689  OH  TYR F 626     -21.845 -24.409   2.605  1.00  2.500          O  
ATOM   9690  H   TYR F 626     -17.559 -30.577  -0.389  1.00  2.020          H  
ATOM   9691  HA  TYR F 626     -19.826 -30.291   1.119  1.00  2.200          H  
ATOM   9692 1HB  TYR F 626     -17.893 -28.787   1.172  1.00  3.000          H  
ATOM   9693 2HB  TYR F 626     -18.254 -28.208  -0.445  1.00  3.000          H  
ATOM   9694  HD1 TYR F 626     -19.628 -28.340   3.021  1.00  3.000          H  
ATOM   9695  HD2 TYR F 626     -19.625 -26.392  -0.799  1.00  3.000          H  
ATOM   9696  HE1 TYR F 626     -21.005 -26.513   3.946  1.00  3.000          H  
ATOM   9697  HE2 TYR F 626     -20.994 -24.567   0.126  1.00  3.000          H  
ATOM   9698  HH  TYR F 626     -22.008 -23.752   1.924  1.00  3.000          H  
ATOM   9699  N   SER F 627     -21.833 -29.725  -0.037  1.00  1.820          N  
ATOM   9700  CA  SER F 627     -23.176 -29.481  -0.551  1.00  1.910          C  
ATOM   9701  C   SER F 627     -23.548 -30.129  -1.887  1.00  1.750          C  
ATOM   9702  O   SER F 627     -24.380 -29.586  -2.620  1.00  2.520          O  
ATOM   9703  CB  SER F 627     -23.433 -27.989  -0.620  1.00  2.640          C  
ATOM   9704  OG  SER F 627     -23.383 -27.414   0.661  1.00  2.640          O  
ATOM   9705  H   SER F 627     -21.777 -30.066   0.909  1.00  2.180          H  
ATOM   9706  HA  SER F 627     -23.870 -29.882   0.189  1.00  2.290          H  
ATOM   9707 1HB  SER F 627     -22.688 -27.518  -1.264  1.00  3.170          H  
ATOM   9708 2HB  SER F 627     -24.409 -27.806  -1.062  1.00  3.170          H  
ATOM   9709  HG  SER F 627     -23.536 -26.476   0.535  1.00  3.170          H  
ATOM   9710  N   GLY F 628     -23.012 -31.312  -2.194  1.00  1.250          N  
ATOM   9711  CA  GLY F 628     -23.455 -31.981  -3.417  1.00  1.070          C  
ATOM   9712  C   GLY F 628     -24.718 -32.787  -3.103  1.00  1.000          C  
ATOM   9713  O   GLY F 628     -25.134 -32.855  -1.942  1.00  1.160          O  
ATOM   9714  H   GLY F 628     -22.284 -31.733  -1.610  1.00  1.500          H  
ATOM   9715 1HA  GLY F 628     -23.661 -31.245  -4.195  1.00  1.280          H  
ATOM   9716 2HA  GLY F 628     -22.670 -32.635  -3.790  1.00  1.280          H  
ATOM   9717  N   ILE F 629     -25.300 -33.426  -4.121  1.00  0.860          N  
ATOM   9718  CA  ILE F 629     -26.512 -34.252  -3.933  1.00  0.890          C  
ATOM   9719  C   ILE F 629     -26.257 -35.718  -4.253  1.00  0.880          C  
ATOM   9720  O   ILE F 629     -25.708 -36.027  -5.307  1.00  0.890          O  
ATOM   9721  CB  ILE F 629     -27.665 -33.745  -4.829  1.00  1.230          C  
ATOM   9722  CG1 ILE F 629     -28.037 -32.263  -4.534  1.00  1.230          C  
ATOM   9723  CG2 ILE F 629     -28.852 -34.634  -4.676  1.00  1.230          C  
ATOM   9724  CD1 ILE F 629     -28.611 -31.972  -3.154  1.00  1.230          C  
ATOM   9725  H   ILE F 629     -24.889 -33.305  -5.056  1.00  1.030          H  
ATOM   9726  HA  ILE F 629     -26.818 -34.199  -2.888  1.00  1.070          H  
ATOM   9727  HB  ILE F 629     -27.352 -33.778  -5.855  1.00  1.480          H  
ATOM   9728 1HG1 ILE F 629     -27.137 -31.660  -4.653  1.00  1.480          H  
ATOM   9729 2HG1 ILE F 629     -28.760 -31.943  -5.262  1.00  1.480          H  
ATOM   9730 1HG2 ILE F 629     -29.614 -34.300  -5.302  1.00  1.480          H  
ATOM   9731 2HG2 ILE F 629     -28.607 -35.645  -4.953  1.00  1.480          H  
ATOM   9732 3HG2 ILE F 629     -29.193 -34.618  -3.654  1.00  1.480          H  
ATOM   9733 1HD1 ILE F 629     -28.820 -30.909  -3.071  1.00  1.480          H  
ATOM   9734 2HD1 ILE F 629     -29.541 -32.519  -2.993  1.00  1.480          H  
ATOM   9735 3HD1 ILE F 629     -27.895 -32.248  -2.380  1.00  1.480          H  
ATOM   9736  N   SER F 630     -26.610 -36.644  -3.357  1.00  0.970          N  
ATOM   9737  CA  SER F 630     -26.319 -38.043  -3.693  1.00  1.010          C  
ATOM   9738  C   SER F 630     -27.300 -38.655  -4.708  1.00  1.060          C  
ATOM   9739  O   SER F 630     -28.387 -38.126  -4.976  1.00  1.190          O  
ATOM   9740  CB  SER F 630     -26.226 -38.906  -2.429  1.00  1.400          C  
ATOM   9741  OG  SER F 630     -27.453 -39.054  -1.763  1.00  1.400          O  
ATOM   9742  H   SER F 630     -27.069 -36.390  -2.468  1.00  1.160          H  
ATOM   9743  HA  SER F 630     -25.330 -38.073  -4.149  1.00  1.210          H  
ATOM   9744 1HB  SER F 630     -25.845 -39.890  -2.699  1.00  1.680          H  
ATOM   9745 2HB  SER F 630     -25.503 -38.460  -1.750  1.00  1.680          H  
ATOM   9746  HG  SER F 630     -27.243 -39.540  -0.908  1.00  1.680          H  
ATOM   9747  N   PHE F 631     -26.886 -39.780  -5.278  1.00  1.020          N  
ATOM   9748  CA  PHE F 631     -27.673 -40.578  -6.212  1.00  1.180          C  
ATOM   9749  C   PHE F 631     -27.184 -42.030  -6.168  1.00  1.100          C  
ATOM   9750  O   PHE F 631     -26.002 -42.279  -5.923  1.00  0.950          O  
ATOM   9751  CB  PHE F 631     -27.569 -39.997  -7.627  1.00  1.590          C  
ATOM   9752  CG  PHE F 631     -28.411 -40.691  -8.635  1.00  1.590          C  
ATOM   9753  CD1 PHE F 631     -29.723 -40.334  -8.771  1.00  1.590          C  
ATOM   9754  CD2 PHE F 631     -27.919 -41.707  -9.438  1.00  1.590          C  
ATOM   9755  CE1 PHE F 631     -30.540 -40.949  -9.668  1.00  1.590          C  
ATOM   9756  CE2 PHE F 631     -28.752 -42.325 -10.342  1.00  1.590          C  
ATOM   9757  CZ  PHE F 631     -30.058 -41.948 -10.452  1.00  1.590          C  
ATOM   9758  H   PHE F 631     -25.935 -40.086  -5.061  1.00  1.220          H  
ATOM   9759  HA  PHE F 631     -28.718 -40.556  -5.900  1.00  1.420          H  
ATOM   9760 1HB  PHE F 631     -27.904 -38.972  -7.583  1.00  1.910          H  
ATOM   9761 2HB  PHE F 631     -26.554 -39.973  -7.963  1.00  1.910          H  
ATOM   9762  HD1 PHE F 631     -30.108 -39.552  -8.157  1.00  1.910          H  
ATOM   9763  HD2 PHE F 631     -26.883 -42.016  -9.356  1.00  1.910          H  
ATOM   9764  HE1 PHE F 631     -31.590 -40.643  -9.765  1.00  1.910          H  
ATOM   9765  HE2 PHE F 631     -28.383 -43.107 -10.985  1.00  1.910          H  
ATOM   9766  HZ  PHE F 631     -30.715 -42.434 -11.172  1.00  1.910          H  
ATOM   9767  N   GLU F 632     -28.073 -43.010  -6.323  1.00  1.230          N  
ATOM   9768  CA  GLU F 632     -27.595 -44.396  -6.331  1.00  1.180          C  
ATOM   9769  C   GLU F 632     -28.071 -45.150  -7.564  1.00  1.310          C  
ATOM   9770  O   GLU F 632     -29.186 -44.913  -8.055  1.00  1.470          O  
ATOM   9771  CB  GLU F 632     -28.049 -45.114  -5.062  1.00  1.670          C  
ATOM   9772  CG  GLU F 632     -27.509 -44.486  -3.779  1.00  1.670          C  
ATOM   9773  CD  GLU F 632     -27.871 -45.252  -2.530  1.00  1.670          C  
ATOM   9774  OE1 GLU F 632     -28.626 -46.182  -2.626  1.00  1.670          O  
ATOM   9775  OE2 GLU F 632     -27.342 -44.937  -1.474  1.00  1.670          O  
ATOM   9776  H   GLU F 632     -29.059 -42.818  -6.460  1.00  1.480          H  
ATOM   9777  HA  GLU F 632     -26.505 -44.398  -6.346  1.00  1.420          H  
ATOM   9778 1HB  GLU F 632     -29.138 -45.117  -5.013  1.00  2.010          H  
ATOM   9779 2HB  GLU F 632     -27.717 -46.153  -5.097  1.00  2.010          H  
ATOM   9780 1HG  GLU F 632     -26.427 -44.418  -3.860  1.00  2.010          H  
ATOM   9781 2HG  GLU F 632     -27.899 -43.476  -3.691  1.00  2.010          H  
ATOM   9782  N   ASN F 633     -27.248 -46.094  -8.055  1.00  1.300          N  
ATOM   9783  CA  ASN F 633     -27.713 -46.846  -9.213  1.00  1.520          C  
ATOM   9784  C   ASN F 633     -26.897 -48.120  -9.479  1.00  1.530          C  
ATOM   9785  O   ASN F 633     -25.666 -48.104  -9.521  1.00  1.470          O  
ATOM   9786  CB  ASN F 633     -27.672 -45.932 -10.420  1.00  2.040          C  
ATOM   9787  CG  ASN F 633     -28.689 -46.267 -11.401  1.00  2.040          C  
ATOM   9788  OD1 ASN F 633     -28.497 -46.730 -12.528  1.00  2.040          O  
ATOM   9789  ND2 ASN F 633     -29.877 -46.012 -10.928  1.00  2.040          N  
ATOM   9790  H   ASN F 633     -26.343 -46.268  -7.599  1.00  1.560          H  
ATOM   9791  HA  ASN F 633     -28.739 -47.159  -9.026  1.00  1.820          H  
ATOM   9792 1HB  ASN F 633     -27.754 -44.925 -10.115  1.00  2.450          H  
ATOM   9793 2HB  ASN F 633     -26.708 -46.040 -10.898  1.00  2.450          H  
ATOM   9794 1HD2 ASN F 633     -30.698 -46.191 -11.469  1.00  2.450          H  
ATOM   9795 2HD2 ASN F 633     -29.930 -45.629  -9.972  1.00  2.450          H  
ATOM   9796  N   GLU F 634     -27.595 -49.236  -9.666  1.00  1.700          N  
ATOM   9797  CA  GLU F 634     -26.979 -50.540  -9.957  1.00  1.930          C  
ATOM   9798  C   GLU F 634     -25.894 -50.932  -8.942  1.00  1.830          C  
ATOM   9799  O   GLU F 634     -24.869 -51.507  -9.306  1.00  2.080          O  
ATOM   9800  CB  GLU F 634     -26.365 -50.554 -11.373  1.00  2.610          C  
ATOM   9801  CG  GLU F 634     -27.348 -50.314 -12.522  1.00  2.610          C  
ATOM   9802  CD  GLU F 634     -26.711 -50.459 -13.914  1.00  2.610          C  
ATOM   9803  OE1 GLU F 634     -25.503 -50.450 -14.014  1.00  2.610          O  
ATOM   9804  OE2 GLU F 634     -27.447 -50.591 -14.866  1.00  2.610          O  
ATOM   9805  H   GLU F 634     -28.604 -49.180  -9.612  1.00  2.040          H  
ATOM   9806  HA  GLU F 634     -27.762 -51.298  -9.919  1.00  2.320          H  
ATOM   9807 1HB  GLU F 634     -25.578 -49.802 -11.444  1.00  3.130          H  
ATOM   9808 2HB  GLU F 634     -25.899 -51.523 -11.550  1.00  3.130          H  
ATOM   9809 1HG  GLU F 634     -28.174 -51.013 -12.436  1.00  3.130          H  
ATOM   9810 2HG  GLU F 634     -27.747 -49.306 -12.423  1.00  3.130          H  
ATOM   9811  N   GLY F 635     -26.114 -50.611  -7.665  1.00  1.760          N  
ATOM   9812  CA  GLY F 635     -25.177 -50.940  -6.591  1.00  1.730          C  
ATOM   9813  C   GLY F 635     -24.065 -49.900  -6.376  1.00  1.450          C  
ATOM   9814  O   GLY F 635     -23.303 -49.990  -5.408  1.00  1.500          O  
ATOM   9815  H   GLY F 635     -26.976 -50.146  -7.422  1.00  2.110          H  
ATOM   9816 1HA  GLY F 635     -25.732 -51.065  -5.662  1.00  2.080          H  
ATOM   9817 2HA  GLY F 635     -24.719 -51.904  -6.809  1.00  2.080          H  
ATOM   9818  N   ASN F 636     -23.962 -48.916  -7.264  1.00  1.260          N  
ATOM   9819  CA  ASN F 636     -22.932 -47.894  -7.179  1.00  1.060          C  
ATOM   9820  C   ASN F 636     -23.398 -46.616  -6.522  1.00  0.920          C  
ATOM   9821  O   ASN F 636     -24.590 -46.281  -6.509  1.00  0.960          O  
ATOM   9822  CB  ASN F 636     -22.353 -47.625  -8.546  1.00  1.560          C  
ATOM   9823  CG  ASN F 636     -21.509 -48.727  -9.002  1.00  1.560          C  
ATOM   9824  OD1 ASN F 636     -20.467 -48.969  -8.387  1.00  1.560          O  
ATOM   9825  ND2 ASN F 636     -21.905 -49.411 -10.040  1.00  1.560          N  
ATOM   9826  H   ASN F 636     -24.614 -48.866  -8.051  1.00  1.510          H  
ATOM   9827  HA  ASN F 636     -22.125 -48.283  -6.558  1.00  1.270          H  
ATOM   9828 1HB  ASN F 636     -23.160 -47.523  -9.254  1.00  1.880          H  
ATOM   9829 2HB  ASN F 636     -21.783 -46.692  -8.546  1.00  1.880          H  
ATOM   9830 1HD2 ASN F 636     -21.353 -50.174 -10.374  1.00  1.880          H  
ATOM   9831 2HD2 ASN F 636     -22.772 -49.188 -10.493  1.00  1.880          H  
ATOM   9832  N   LYS F 637     -22.443 -45.865  -5.986  1.00  0.810          N  
ATOM   9833  CA  LYS F 637     -22.782 -44.577  -5.409  1.00  0.710          C  
ATOM   9834  C   LYS F 637     -22.345 -43.489  -6.369  1.00  0.640          C  
ATOM   9835  O   LYS F 637     -21.262 -43.575  -6.950  1.00  0.630          O  
ATOM   9836  CB  LYS F 637     -22.120 -44.393  -4.049  1.00  1.030          C  
ATOM   9837  CG  LYS F 637     -22.406 -45.503  -3.008  1.00  1.030          C  
ATOM   9838  CD  LYS F 637     -23.903 -45.650  -2.644  1.00  1.030          C  
ATOM   9839  CE  LYS F 637     -24.086 -46.651  -1.498  1.00  1.030          C  
ATOM   9840  NZ  LYS F 637     -25.533 -46.976  -1.224  1.00  1.030          N  
ATOM   9841  H   LYS F 637     -21.480 -46.185  -6.012  1.00  0.970          H  
ATOM   9842  HA  LYS F 637     -23.864 -44.495  -5.295  1.00  0.850          H  
ATOM   9843 1HB  LYS F 637     -21.038 -44.329  -4.180  1.00  1.240          H  
ATOM   9844 2HB  LYS F 637     -22.452 -43.452  -3.640  1.00  1.240          H  
ATOM   9845 1HG  LYS F 637     -22.058 -46.455  -3.406  1.00  1.240          H  
ATOM   9846 2HG  LYS F 637     -21.845 -45.287  -2.098  1.00  1.240          H  
ATOM   9847 1HD  LYS F 637     -24.330 -44.691  -2.352  1.00  1.240          H  
ATOM   9848 2HD  LYS F 637     -24.457 -46.022  -3.512  1.00  1.240          H  
ATOM   9849 1HE  LYS F 637     -23.562 -47.570  -1.749  1.00  1.240          H  
ATOM   9850 2HE  LYS F 637     -23.642 -46.225  -0.602  1.00  1.240          H  
ATOM   9851 1HZ  LYS F 637     -25.613 -47.636  -0.471  1.00  1.240          H  
ATOM   9852 2HZ  LYS F 637     -26.068 -46.136  -0.979  1.00  1.240          H  
ATOM   9853 3HZ  LYS F 637     -25.943 -47.379  -2.057  1.00  1.240          H  
ATOM   9854  N   TYR F 638     -23.204 -42.492  -6.527  1.00  0.660          N  
ATOM   9855  CA  TYR F 638     -23.018 -41.355  -7.415  1.00  0.660          C  
ATOM   9856  C   TYR F 638     -23.306 -40.053  -6.688  1.00  0.680          C  
ATOM   9857  O   TYR F 638     -23.918 -40.046  -5.606  1.00  0.730          O  
ATOM   9858  CB  TYR F 638     -23.979 -41.453  -8.599  1.00  0.920          C  
ATOM   9859  CG  TYR F 638     -23.839 -42.655  -9.414  1.00  0.920          C  
ATOM   9860  CD1 TYR F 638     -24.453 -43.804  -8.999  1.00  0.920          C  
ATOM   9861  CD2 TYR F 638     -23.123 -42.636 -10.579  1.00  0.920          C  
ATOM   9862  CE1 TYR F 638     -24.319 -44.932  -9.714  1.00  0.920          C  
ATOM   9863  CE2 TYR F 638     -23.002 -43.786 -11.305  1.00  0.920          C  
ATOM   9864  CZ  TYR F 638     -23.584 -44.931 -10.865  1.00  0.920          C  
ATOM   9865  OH  TYR F 638     -23.430 -46.087 -11.580  1.00  0.920          O  
ATOM   9866  H   TYR F 638     -24.094 -42.535  -6.026  1.00  0.790          H  
ATOM   9867  HA  TYR F 638     -21.988 -41.332  -7.768  1.00  0.790          H  
ATOM   9868 1HB  TYR F 638     -24.974 -41.430  -8.230  1.00  1.110          H  
ATOM   9869 2HB  TYR F 638     -23.829 -40.602  -9.232  1.00  1.110          H  
ATOM   9870  HD1 TYR F 638     -25.033 -43.812  -8.078  1.00  1.110          H  
ATOM   9871  HD2 TYR F 638     -22.646 -41.716 -10.919  1.00  1.110          H  
ATOM   9872  HE1 TYR F 638     -24.786 -45.835  -9.368  1.00  1.110          H  
ATOM   9873  HE2 TYR F 638     -22.435 -43.798 -12.225  1.00  1.110          H  
ATOM   9874  HH  TYR F 638     -23.959 -46.794 -11.178  1.00  1.110          H  
ATOM   9875  N   LYS F 639     -22.839 -38.955  -7.269  1.00  0.650          N  
ATOM   9876  CA  LYS F 639     -23.178 -37.642  -6.747  1.00  0.670          C  
ATOM   9877  C   LYS F 639     -23.334 -36.599  -7.865  1.00  0.580          C  
ATOM   9878  O   LYS F 639     -22.652 -36.648  -8.897  1.00  0.510          O  
ATOM   9879  CB  LYS F 639     -22.157 -37.242  -5.665  1.00  0.930          C  
ATOM   9880  CG  LYS F 639     -22.431 -35.917  -4.957  1.00  0.930          C  
ATOM   9881  CD  LYS F 639     -21.541 -35.708  -3.734  1.00  0.930          C  
ATOM   9882  CE  LYS F 639     -22.186 -36.374  -2.497  1.00  0.930          C  
ATOM   9883  NZ  LYS F 639     -21.423 -36.124  -1.258  1.00  0.930          N  
ATOM   9884  H   LYS F 639     -22.262 -39.059  -8.109  1.00  0.780          H  
ATOM   9885  HA  LYS F 639     -24.149 -37.718  -6.261  1.00  0.800          H  
ATOM   9886 1HB  LYS F 639     -22.106 -38.030  -4.921  1.00  1.120          H  
ATOM   9887 2HB  LYS F 639     -21.174 -37.157  -6.123  1.00  1.120          H  
ATOM   9888 1HG  LYS F 639     -22.328 -35.095  -5.644  1.00  1.120          H  
ATOM   9889 2HG  LYS F 639     -23.434 -35.919  -4.604  1.00  1.120          H  
ATOM   9890 1HD  LYS F 639     -20.560 -36.157  -3.907  1.00  1.120          H  
ATOM   9891 2HD  LYS F 639     -21.407 -34.647  -3.536  1.00  1.120          H  
ATOM   9892 1HE  LYS F 639     -23.194 -35.968  -2.373  1.00  1.120          H  
ATOM   9893 2HE  LYS F 639     -22.256 -37.449  -2.651  1.00  1.120          H  
ATOM   9894 1HZ  LYS F 639     -21.866 -36.561  -0.469  1.00  1.120          H  
ATOM   9895 2HZ  LYS F 639     -20.475 -36.522  -1.349  1.00  1.120          H  
ATOM   9896 3HZ  LYS F 639     -21.341 -35.131  -1.076  1.00  1.120          H  
ATOM   9897  N   ILE F 640     -24.252 -35.652  -7.652  1.00  0.610          N  
ATOM   9898  CA  ILE F 640     -24.449 -34.555  -8.583  1.00  0.550          C  
ATOM   9899  C   ILE F 640     -23.670 -33.358  -8.054  1.00  0.560          C  
ATOM   9900  O   ILE F 640     -23.851 -32.897  -6.913  1.00  0.640          O  
ATOM   9901  CB  ILE F 640     -25.939 -34.150  -8.786  1.00  0.790          C  
ATOM   9902  CG1 ILE F 640     -26.796 -35.283  -9.388  1.00  0.790          C  
ATOM   9903  CG2 ILE F 640     -25.994 -32.982  -9.770  1.00  0.790          C  
ATOM   9904  CD1 ILE F 640     -27.356 -36.275  -8.387  1.00  0.790          C  
ATOM   9905  H   ILE F 640     -24.809 -35.701  -6.804  1.00  0.730          H  
ATOM   9906  HA  ILE F 640     -24.037 -34.832  -9.550  1.00  0.660          H  
ATOM   9907  HB  ILE F 640     -26.374 -33.856  -7.850  1.00  0.950          H  
ATOM   9908 1HG1 ILE F 640     -27.636 -34.829  -9.899  1.00  0.950          H  
ATOM   9909 2HG1 ILE F 640     -26.210 -35.795 -10.117  1.00  0.950          H  
ATOM   9910 1HG2 ILE F 640     -27.020 -32.677  -9.940  1.00  0.950          H  
ATOM   9911 2HG2 ILE F 640     -25.438 -32.127  -9.391  1.00  0.950          H  
ATOM   9912 3HG2 ILE F 640     -25.556 -33.311 -10.710  1.00  0.950          H  
ATOM   9913 1HD1 ILE F 640     -27.966 -37.005  -8.916  1.00  0.950          H  
ATOM   9914 2HD1 ILE F 640     -26.569 -36.794  -7.856  1.00  0.950          H  
ATOM   9915 3HD1 ILE F 640     -27.960 -35.732  -7.675  1.00  0.950          H  
ATOM   9916  N   ILE F 641     -22.783 -32.889  -8.915  1.00  0.530          N  
ATOM   9917  CA  ILE F 641     -21.831 -31.815  -8.682  1.00  0.590          C  
ATOM   9918  C   ILE F 641     -22.062 -30.674  -9.677  1.00  0.550          C  
ATOM   9919  O   ILE F 641     -22.383 -30.933 -10.832  1.00  0.560          O  
ATOM   9920  CB  ILE F 641     -20.411 -32.440  -8.800  1.00  0.800          C  
ATOM   9921  CG1 ILE F 641     -20.254 -33.604  -7.785  1.00  0.800          C  
ATOM   9922  CG2 ILE F 641     -19.307 -31.463  -8.628  1.00  0.800          C  
ATOM   9923  CD1 ILE F 641     -20.360 -33.211  -6.298  1.00  0.800          C  
ATOM   9924  H   ILE F 641     -22.756 -33.361  -9.827  1.00  0.640          H  
ATOM   9925  HA  ILE F 641     -21.983 -31.410  -7.686  1.00  0.710          H  
ATOM   9926  HB  ILE F 641     -20.322 -32.884  -9.790  1.00  0.960          H  
ATOM   9927 1HG1 ILE F 641     -21.004 -34.363  -7.996  1.00  0.960          H  
ATOM   9928 2HG1 ILE F 641     -19.285 -34.047  -7.949  1.00  0.960          H  
ATOM   9929 1HG2 ILE F 641     -18.365 -31.979  -8.743  1.00  0.960          H  
ATOM   9930 2HG2 ILE F 641     -19.394 -30.695  -9.378  1.00  0.960          H  
ATOM   9931 3HG2 ILE F 641     -19.351 -31.016  -7.652  1.00  0.960          H  
ATOM   9932 1HD1 ILE F 641     -20.216 -34.088  -5.703  1.00  0.960          H  
ATOM   9933 2HD1 ILE F 641     -19.599 -32.486  -6.025  1.00  0.960          H  
ATOM   9934 3HD1 ILE F 641     -21.333 -32.795  -6.078  1.00  0.960          H  
ATOM   9935  N   GLY F 642     -22.012 -29.406  -9.254  1.00  0.610          N  
ATOM   9936  CA  GLY F 642     -22.191 -28.357 -10.258  1.00  0.630          C  
ATOM   9937  C   GLY F 642     -20.876 -28.163 -11.009  1.00  0.670          C  
ATOM   9938  O   GLY F 642     -19.820 -28.546 -10.514  1.00  0.710          O  
ATOM   9939  H   GLY F 642     -21.800 -29.129  -8.281  1.00  0.730          H  
ATOM   9940 1HA  GLY F 642     -22.991 -28.618 -10.948  1.00  0.760          H  
ATOM   9941 2HA  GLY F 642     -22.474 -27.428  -9.762  1.00  0.760          H  
ATOM   9942  N   PHE F 643     -20.885 -27.465 -12.138  1.00  0.760          N  
ATOM   9943  CA  PHE F 643     -19.628 -27.252 -12.872  1.00  0.910          C  
ATOM   9944  C   PHE F 643     -18.572 -26.550 -11.998  1.00  0.970          C  
ATOM   9945  O   PHE F 643     -17.391 -26.907 -11.984  1.00  1.060          O  
ATOM   9946  CB  PHE F 643     -19.839 -26.357 -14.107  1.00  1.210          C  
ATOM   9947  CG  PHE F 643     -20.655 -26.908 -15.273  1.00  1.210          C  
ATOM   9948  CD1 PHE F 643     -21.235 -28.165 -15.266  1.00  1.210          C  
ATOM   9949  CD2 PHE F 643     -20.817 -26.121 -16.405  1.00  1.210          C  
ATOM   9950  CE1 PHE F 643     -21.972 -28.611 -16.342  1.00  1.210          C  
ATOM   9951  CE2 PHE F 643     -21.537 -26.563 -17.480  1.00  1.210          C  
ATOM   9952  CZ  PHE F 643     -22.126 -27.814 -17.450  1.00  1.210          C  
ATOM   9953  H   PHE F 643     -21.785 -27.170 -12.530  1.00  0.910          H  
ATOM   9954  HA  PHE F 643     -19.232 -28.221 -13.176  1.00  1.090          H  
ATOM   9955 1HB  PHE F 643     -20.327 -25.433 -13.779  1.00  1.460          H  
ATOM   9956 2HB  PHE F 643     -18.873 -26.062 -14.494  1.00  1.460          H  
ATOM   9957  HD1 PHE F 643     -21.129 -28.794 -14.411  1.00  1.460          H  
ATOM   9958  HD2 PHE F 643     -20.358 -25.130 -16.432  1.00  1.460          H  
ATOM   9959  HE1 PHE F 643     -22.433 -29.594 -16.313  1.00  1.460          H  
ATOM   9960  HE2 PHE F 643     -21.643 -25.922 -18.359  1.00  1.460          H  
ATOM   9961  HZ  PHE F 643     -22.712 -28.178 -18.300  1.00  1.460          H  
ATOM   9962  N   GLU F 644     -19.010 -25.563 -11.231  1.00  1.000          N  
ATOM   9963  CA  GLU F 644     -18.146 -24.747 -10.375  1.00  1.180          C  
ATOM   9964  C   GLU F 644     -17.652 -25.459  -9.116  1.00  1.050          C  
ATOM   9965  O   GLU F 644     -16.809 -24.930  -8.392  1.00  1.130          O  
ATOM   9966  CB  GLU F 644     -18.874 -23.453 -10.001  1.00  1.580          C  
ATOM   9967  CG  GLU F 644     -19.142 -22.525 -11.196  1.00  1.580          C  
ATOM   9968  CD  GLU F 644     -20.294 -22.985 -12.036  1.00  1.580          C  
ATOM   9969  OE1 GLU F 644     -20.982 -23.885 -11.603  1.00  1.580          O  
ATOM   9970  OE2 GLU F 644     -20.480 -22.468 -13.109  1.00  1.580          O  
ATOM   9971  H   GLU F 644     -20.004 -25.318 -11.276  1.00  1.200          H  
ATOM   9972  HA  GLU F 644     -17.266 -24.474 -10.959  1.00  1.420          H  
ATOM   9973 1HB  GLU F 644     -19.826 -23.695  -9.526  1.00  1.900          H  
ATOM   9974 2HB  GLU F 644     -18.278 -22.901  -9.275  1.00  1.900          H  
ATOM   9975 1HG  GLU F 644     -19.353 -21.522 -10.824  1.00  1.900          H  
ATOM   9976 2HG  GLU F 644     -18.244 -22.474 -11.811  1.00  1.900          H  
ATOM   9977  N   ASP F 645     -18.190 -26.639  -8.829  1.00  0.920          N  
ATOM   9978  CA  ASP F 645     -17.825 -27.387  -7.639  1.00  0.880          C  
ATOM   9979  C   ASP F 645     -16.681 -28.352  -7.946  1.00  0.820          C  
ATOM   9980  O   ASP F 645     -16.245 -29.120  -7.077  1.00  0.900          O  
ATOM   9981  CB  ASP F 645     -19.031 -28.194  -7.159  1.00  1.250          C  
ATOM   9982  CG  ASP F 645     -20.217 -27.387  -6.654  1.00  1.250          C  
ATOM   9983  OD1 ASP F 645     -20.035 -26.335  -6.076  1.00  1.250          O  
ATOM   9984  OD2 ASP F 645     -21.341 -27.834  -6.908  1.00  1.250          O  
ATOM   9985  H   ASP F 645     -18.854 -27.063  -9.478  1.00  1.100          H  
ATOM   9986  HA  ASP F 645     -17.506 -26.692  -6.863  1.00  1.060          H  
ATOM   9987 1HB  ASP F 645     -19.382 -28.762  -7.997  1.00  1.500          H  
ATOM   9988 2HB  ASP F 645     -18.720 -28.896  -6.381  1.00  1.500          H  
ATOM   9989  N   VAL F 646     -16.217 -28.336  -9.195  1.00  0.820          N  
ATOM   9990  CA  VAL F 646     -15.176 -29.237  -9.648  1.00  0.800          C  
ATOM   9991  C   VAL F 646     -13.795 -28.598  -9.618  1.00  0.750          C  
ATOM   9992  O   VAL F 646     -13.604 -27.459 -10.032  1.00  0.810          O  
ATOM   9993  CB  VAL F 646     -15.527 -29.766 -11.021  1.00  1.130          C  
ATOM   9994  CG1 VAL F 646     -14.454 -30.643 -11.472  1.00  1.130          C  
ATOM   9995  CG2 VAL F 646     -16.841 -30.515 -10.905  1.00  1.130          C  
ATOM   9996  H   VAL F 646     -16.613 -27.679  -9.879  1.00  0.980          H  
ATOM   9997  HA  VAL F 646     -15.157 -30.090  -8.975  1.00  0.960          H  
ATOM   9998  HB  VAL F 646     -15.636 -28.947 -11.735  1.00  1.350          H  
ATOM   9999 1HG1 VAL F 646     -14.726 -31.054 -12.415  1.00  1.350          H  
ATOM  10000 2HG1 VAL F 646     -13.514 -30.137 -11.558  1.00  1.350          H  
ATOM  10001 3HG1 VAL F 646     -14.364 -31.398 -10.741  1.00  1.350          H  
ATOM  10002 1HG2 VAL F 646     -17.137 -30.911 -11.842  1.00  1.350          H  
ATOM  10003 2HG2 VAL F 646     -16.724 -31.321 -10.199  1.00  1.350          H  
ATOM  10004 3HG2 VAL F 646     -17.610 -29.831 -10.564  1.00  1.350          H  
ATOM  10005  N   LEU F 647     -12.827 -29.329  -9.077  1.00  0.660          N  
ATOM  10006  CA  LEU F 647     -11.491 -28.806  -8.902  1.00  0.620          C  
ATOM  10007  C   LEU F 647     -10.511 -29.146 -10.022  1.00  0.560          C  
ATOM  10008  O   LEU F 647      -9.809 -28.259 -10.522  1.00  0.570          O  
ATOM  10009  CB  LEU F 647     -10.986 -29.400  -7.594  1.00  0.880          C  
ATOM  10010  CG  LEU F 647     -11.843 -29.053  -6.361  1.00  0.880          C  
ATOM  10011  CD1 LEU F 647     -11.385 -29.869  -5.245  1.00  0.880          C  
ATOM  10012  CD2 LEU F 647     -11.727 -27.582  -6.000  1.00  0.880          C  
ATOM  10013  H   LEU F 647     -13.005 -30.296  -8.800  1.00  0.790          H  
ATOM  10014  HA  LEU F 647     -11.553 -27.731  -8.832  1.00  0.740          H  
ATOM  10015 1HB  LEU F 647     -10.961 -30.477  -7.691  1.00  1.060          H  
ATOM  10016 2HB  LEU F 647      -9.974 -29.052  -7.417  1.00  1.060          H  
ATOM  10017  HG  LEU F 647     -12.883 -29.289  -6.562  1.00  1.060          H  
ATOM  10018 1HD1 LEU F 647     -11.999 -29.649  -4.379  1.00  1.060          H  
ATOM  10019 2HD1 LEU F 647     -11.487 -30.919  -5.505  1.00  1.060          H  
ATOM  10020 3HD1 LEU F 647     -10.346 -29.642  -5.035  1.00  1.060          H  
ATOM  10021 1HD2 LEU F 647     -12.331 -27.389  -5.132  1.00  1.060          H  
ATOM  10022 2HD2 LEU F 647     -10.700 -27.340  -5.773  1.00  1.060          H  
ATOM  10023 3HD2 LEU F 647     -12.077 -26.953  -6.817  1.00  1.060          H  
ATOM  10024  N   ALA F 648     -10.449 -30.422 -10.414  1.00  0.540          N  
ATOM  10025  CA  ALA F 648      -9.425 -30.829 -11.386  1.00  0.520          C  
ATOM  10026  C   ALA F 648      -9.668 -32.155 -12.100  1.00  0.550          C  
ATOM  10027  O   ALA F 648     -10.374 -33.042 -11.619  1.00  0.590          O  
ATOM  10028  CB  ALA F 648      -8.084 -30.921 -10.679  1.00  0.740          C  
ATOM  10029  H   ALA F 648     -11.095 -31.096  -9.996  1.00  0.650          H  
ATOM  10030  HA  ALA F 648      -9.379 -30.065 -12.153  1.00  0.620          H  
ATOM  10031 1HB  ALA F 648      -7.312 -31.173 -11.400  1.00  0.880          H  
ATOM  10032 2HB  ALA F 648      -7.840 -29.982 -10.202  1.00  0.880          H  
ATOM  10033 3HB  ALA F 648      -8.151 -31.688  -9.939  1.00  0.880          H  
ATOM  10034  N   PHE F 649      -9.003 -32.294 -13.239  1.00  0.600          N  
ATOM  10035  CA  PHE F 649      -8.924 -33.520 -14.030  1.00  0.720          C  
ATOM  10036  C   PHE F 649      -7.713 -34.359 -13.633  1.00  0.720          C  
ATOM  10037  O   PHE F 649      -6.604 -33.830 -13.489  1.00  0.770          O  
ATOM  10038  CB  PHE F 649      -8.834 -33.196 -15.516  1.00  0.960          C  
ATOM  10039  CG  PHE F 649      -8.556 -34.409 -16.324  1.00  0.960          C  
ATOM  10040  CD1 PHE F 649      -9.533 -35.338 -16.601  1.00  0.960          C  
ATOM  10041  CD2 PHE F 649      -7.272 -34.638 -16.790  1.00  0.960          C  
ATOM  10042  CE1 PHE F 649      -9.233 -36.462 -17.320  1.00  0.960          C  
ATOM  10043  CE2 PHE F 649      -6.985 -35.756 -17.506  1.00  0.960          C  
ATOM  10044  CZ  PHE F 649      -7.973 -36.669 -17.768  1.00  0.960          C  
ATOM  10045  H   PHE F 649      -8.453 -31.502 -13.565  1.00  0.720          H  
ATOM  10046  HA  PHE F 649      -9.812 -34.116 -13.840  1.00  0.860          H  
ATOM  10047 1HB  PHE F 649      -9.769 -32.756 -15.857  1.00  1.150          H  
ATOM  10048 2HB  PHE F 649      -8.039 -32.466 -15.685  1.00  1.150          H  
ATOM  10049  HD1 PHE F 649     -10.534 -35.186 -16.245  1.00  1.150          H  
ATOM  10050  HD2 PHE F 649      -6.483 -33.913 -16.571  1.00  1.150          H  
ATOM  10051  HE1 PHE F 649      -9.993 -37.198 -17.543  1.00  1.150          H  
ATOM  10052  HE2 PHE F 649      -5.979 -35.924 -17.863  1.00  1.150          H  
ATOM  10053  HZ  PHE F 649      -7.765 -37.562 -18.334  1.00  1.150          H  
ATOM  10054  N   GLU F 650      -7.895 -35.672 -13.480  1.00  0.930          N  
ATOM  10055  CA  GLU F 650      -6.756 -36.498 -13.080  1.00  1.100          C  
ATOM  10056  C   GLU F 650      -6.566 -37.825 -13.833  1.00  1.280          C  
ATOM  10057  O   GLU F 650      -7.505 -38.578 -14.059  1.00  1.620          O  
ATOM  10058  CB  GLU F 650      -6.903 -36.752 -11.576  1.00  1.470          C  
ATOM  10059  CG  GLU F 650      -5.817 -37.563 -10.893  1.00  1.470          C  
ATOM  10060  CD  GLU F 650      -6.076 -37.628  -9.413  1.00  1.470          C  
ATOM  10061  OE1 GLU F 650      -6.885 -36.860  -8.963  1.00  1.470          O  
ATOM  10062  OE2 GLU F 650      -5.524 -38.479  -8.734  1.00  1.470          O  
ATOM  10063  H   GLU F 650      -8.834 -36.078 -13.577  1.00  1.120          H  
ATOM  10064  HA  GLU F 650      -5.857 -35.917 -13.242  1.00  1.320          H  
ATOM  10065 1HB  GLU F 650      -6.953 -35.789 -11.065  1.00  1.770          H  
ATOM  10066 2HB  GLU F 650      -7.851 -37.259 -11.396  1.00  1.770          H  
ATOM  10067 1HG  GLU F 650      -5.797 -38.572 -11.300  1.00  1.770          H  
ATOM  10068 2HG  GLU F 650      -4.846 -37.097 -11.079  1.00  1.770          H  
ATOM  10069  N   LYS F 651      -5.318 -38.106 -14.212  1.00  1.230          N  
ATOM  10070  CA  LYS F 651      -4.952 -39.376 -14.836  1.00  1.480          C  
ATOM  10071  C   LYS F 651      -3.443 -39.543 -14.671  1.00  1.770          C  
ATOM  10072  O   LYS F 651      -2.729 -38.551 -14.722  1.00  2.080          O  
ATOM  10073  CB  LYS F 651      -5.282 -39.439 -16.338  1.00  1.970          C  
ATOM  10074  CG  LYS F 651      -4.442 -38.508 -17.225  1.00  1.970          C  
ATOM  10075  CD  LYS F 651      -4.796 -38.659 -18.709  1.00  1.970          C  
ATOM  10076  CE  LYS F 651      -3.944 -37.739 -19.581  1.00  1.970          C  
ATOM  10077  NZ  LYS F 651      -4.270 -37.874 -21.040  1.00  1.970          N  
ATOM  10078  H   LYS F 651      -4.590 -37.414 -13.994  1.00  1.480          H  
ATOM  10079  HA  LYS F 651      -5.488 -40.165 -14.321  1.00  1.780          H  
ATOM  10080 1HB  LYS F 651      -5.154 -40.452 -16.703  1.00  2.370          H  
ATOM  10081 2HB  LYS F 651      -6.330 -39.173 -16.482  1.00  2.370          H  
ATOM  10082 1HG  LYS F 651      -4.573 -37.483 -16.895  1.00  2.370          H  
ATOM  10083 2HG  LYS F 651      -3.387 -38.766 -17.125  1.00  2.370          H  
ATOM  10084 1HD  LYS F 651      -4.606 -39.690 -19.008  1.00  2.370          H  
ATOM  10085 2HD  LYS F 651      -5.837 -38.449 -18.876  1.00  2.370          H  
ATOM  10086 1HE  LYS F 651      -4.114 -36.709 -19.276  1.00  2.370          H  
ATOM  10087 2HE  LYS F 651      -2.894 -37.985 -19.428  1.00  2.370          H  
ATOM  10088 1HZ  LYS F 651      -3.683 -37.248 -21.574  1.00  2.370          H  
ATOM  10089 2HZ  LYS F 651      -4.106 -38.826 -21.339  1.00  2.370          H  
ATOM  10090 3HZ  LYS F 651      -5.240 -37.638 -21.196  1.00  2.370          H  
ATOM  10091  N   PRO F 652      -2.891 -40.752 -14.564  1.00  2.120          N  
ATOM  10092  CA  PRO F 652      -1.459 -40.954 -14.477  1.00  2.530          C  
ATOM  10093  C   PRO F 652      -0.740 -40.269 -15.634  1.00  2.730          C  
ATOM  10094  O   PRO F 652      -1.166 -40.371 -16.785  1.00  3.050          O  
ATOM  10095  CB  PRO F 652      -1.349 -42.478 -14.597  1.00  3.790          C  
ATOM  10096  CG  PRO F 652      -2.658 -43.000 -14.032  1.00  3.790          C  
ATOM  10097  CD  PRO F 652      -3.700 -41.989 -14.485  1.00  3.790          C  
ATOM  10098  HA  PRO F 652      -1.086 -40.589 -13.509  1.00  3.040          H  
ATOM  10099 1HB  PRO F 652      -1.210 -42.756 -15.649  1.00  4.550          H  
ATOM  10100 2HB  PRO F 652      -0.462 -42.839 -14.058  1.00  4.550          H  
ATOM  10101 1HG  PRO F 652      -2.846 -44.015 -14.431  1.00  4.550          H  
ATOM  10102 2HG  PRO F 652      -2.591 -43.094 -12.942  1.00  4.550          H  
ATOM  10103 1HD  PRO F 652      -4.113 -42.258 -15.465  1.00  4.550          H  
ATOM  10104 2HD  PRO F 652      -4.461 -41.930 -13.699  1.00  4.550          H  
ATOM  10105  N   GLU F 653       0.380 -39.624 -15.325  1.00  3.100          N  
ATOM  10106  CA  GLU F 653       1.184 -38.935 -16.320  1.00  3.660          C  
ATOM  10107  C   GLU F 653       1.513 -39.885 -17.455  1.00  4.030          C  
ATOM  10108  O   GLU F 653       2.047 -40.973 -17.216  1.00  4.640          O  
ATOM  10109  CB  GLU F 653       2.485 -38.432 -15.667  1.00  4.900          C  
ATOM  10110  CG  GLU F 653       3.422 -37.673 -16.589  1.00  4.900          C  
ATOM  10111  CD  GLU F 653       4.677 -37.190 -15.926  1.00  4.900          C  
ATOM  10112  OE1 GLU F 653       4.797 -37.301 -14.727  1.00  4.900          O  
ATOM  10113  OE2 GLU F 653       5.535 -36.724 -16.634  1.00  4.900          O  
ATOM  10114  H   GLU F 653       0.651 -39.544 -14.347  1.00  3.720          H  
ATOM  10115  HA  GLU F 653       0.617 -38.089 -16.712  1.00  4.390          H  
ATOM  10116 1HB  GLU F 653       2.241 -37.773 -14.830  1.00  5.880          H  
ATOM  10117 2HB  GLU F 653       3.037 -39.279 -15.262  1.00  5.880          H  
ATOM  10118 1HG  GLU F 653       3.715 -38.323 -17.386  1.00  5.880          H  
ATOM  10119 2HG  GLU F 653       2.888 -36.825 -17.018  1.00  5.880          H  
ATOM  10120  N   SER F 654       1.253 -39.467 -18.701  1.00  4.200          N  
ATOM  10121  CA  SER F 654       1.482 -40.334 -19.858  1.00  5.040          C  
ATOM  10122  C   SER F 654       2.935 -40.750 -20.006  1.00  5.680          C  
ATOM  10123  O   SER F 654       3.235 -41.877 -20.417  1.00  6.160          O  
ATOM  10124  CB  SER F 654       1.058 -39.610 -21.113  1.00  6.720          C  
ATOM  10125  OG  SER F 654       1.878 -38.495 -21.335  1.00  6.720          O  
ATOM  10126  H   SER F 654       0.838 -38.556 -18.847  1.00  5.040          H  
ATOM  10127  HA  SER F 654       0.869 -41.225 -19.739  1.00  6.050          H  
ATOM  10128 1HB  SER F 654       1.120 -40.288 -21.964  1.00  8.060          H  
ATOM  10129 2HB  SER F 654       0.020 -39.292 -21.019  1.00  8.060          H  
ATOM  10130  HG  SER F 654       1.582 -38.108 -22.167  1.00  8.060          H  
ATOM  10131  N   GLY F 655       3.841 -39.893 -19.545  1.00  6.000          N  
ATOM  10132  CA  GLY F 655       5.273 -40.140 -19.577  1.00  6.900          C  
ATOM  10133  C   GLY F 655       5.684 -41.368 -18.757  1.00  7.370          C  
ATOM  10134  O   GLY F 655       6.750 -41.950 -18.984  1.00  8.250          O  
ATOM  10135  H   GLY F 655       3.515 -38.981 -19.247  1.00  7.200          H  
ATOM  10136 1HA  GLY F 655       5.590 -40.255 -20.610  1.00  8.280          H  
ATOM  10137 2HA  GLY F 655       5.787 -39.261 -19.186  1.00  8.280          H  
ATOM  10138  N   LYS F 656       4.827 -41.769 -17.815  1.00  6.990          N  
ATOM  10139  CA  LYS F 656       5.060 -42.910 -16.950  1.00  7.710          C  
ATOM  10140  C   LYS F 656       4.116 -44.054 -17.308  1.00  7.910          C  
ATOM  10141  O   LYS F 656       4.501 -45.223 -17.294  1.00  8.450          O  
ATOM  10142  CB  LYS F 656       4.846 -42.485 -15.504  1.00 10.510          C  
ATOM  10143  CG  LYS F 656       5.861 -41.466 -14.991  1.00 10.510          C  
ATOM  10144  CD  LYS F 656       5.503 -41.029 -13.591  1.00 10.510          C  
ATOM  10145  CE  LYS F 656       6.477 -40.019 -13.020  1.00 10.510          C  
ATOM  10146  NZ  LYS F 656       5.991 -39.523 -11.716  1.00 10.510          N  
ATOM  10147  H   LYS F 656       3.949 -41.262 -17.705  1.00  8.390          H  
ATOM  10148  HA  LYS F 656       6.085 -43.256 -17.086  1.00  9.250          H  
ATOM  10149 1HB  LYS F 656       3.850 -42.043 -15.408  1.00 12.610          H  
ATOM  10150 2HB  LYS F 656       4.878 -43.361 -14.859  1.00 12.610          H  
ATOM  10151 1HG  LYS F 656       6.858 -41.905 -14.996  1.00 12.610          H  
ATOM  10152 2HG  LYS F 656       5.862 -40.590 -15.647  1.00 12.610          H  
ATOM  10153 1HD  LYS F 656       4.509 -40.572 -13.600  1.00 12.610          H  
ATOM  10154 2HD  LYS F 656       5.475 -41.895 -12.933  1.00 12.610          H  
ATOM  10155 1HE  LYS F 656       7.446 -40.492 -12.882  1.00 12.610          H  
ATOM  10156 2HE  LYS F 656       6.583 -39.176 -13.706  1.00 12.610          H  
ATOM  10157 1HZ  LYS F 656       6.625 -38.851 -11.313  1.00 12.610          H  
ATOM  10158 2HZ  LYS F 656       5.091 -39.078 -11.890  1.00 12.610          H  
ATOM  10159 3HZ  LYS F 656       5.887 -40.311 -11.079  1.00 12.610          H  
ATOM  10160  N   GLN F 657       2.871 -43.717 -17.658  1.00  7.730          N  
ATOM  10161  CA  GLN F 657       1.851 -44.720 -17.962  1.00  8.180          C  
ATOM  10162  C   GLN F 657       2.253 -45.547 -19.175  1.00  8.970          C  
ATOM  10163  O   GLN F 657       1.947 -46.740 -19.251  1.00  9.600          O  
ATOM  10164  CB  GLN F 657       0.495 -44.059 -18.188  1.00 11.270          C  
ATOM  10165  CG  GLN F 657      -0.669 -45.038 -18.370  1.00 11.270          C  
ATOM  10166  CD  GLN F 657      -0.900 -45.906 -17.145  1.00 11.270          C  
ATOM  10167  OE1 GLN F 657      -0.879 -45.429 -16.007  1.00 11.270          O  
ATOM  10168  NE2 GLN F 657      -1.124 -47.193 -17.374  1.00 11.270          N  
ATOM  10169  H   GLN F 657       2.603 -42.734 -17.651  1.00  9.280          H  
ATOM  10170  HA  GLN F 657       1.768 -45.385 -17.111  1.00  9.820          H  
ATOM  10171 1HB  GLN F 657       0.274 -43.385 -17.363  1.00 13.530          H  
ATOM  10172 2HB  GLN F 657       0.547 -43.454 -19.088  1.00 13.530          H  
ATOM  10173 1HG  GLN F 657      -1.576 -44.462 -18.547  1.00 13.530          H  
ATOM  10174 2HG  GLN F 657      -0.473 -45.690 -19.219  1.00 13.530          H  
ATOM  10175 1HE2 GLN F 657      -1.288 -47.823 -16.611  1.00 13.530          H  
ATOM  10176 2HE2 GLN F 657      -1.125 -47.543 -18.315  1.00 13.530          H  
ATOM  10177  N   ARG F 658       2.950 -44.915 -20.114  1.00  9.060          N  
ATOM  10178  CA  ARG F 658       3.430 -45.548 -21.334  1.00  9.870          C  
ATOM  10179  C   ARG F 658       4.385 -46.719 -21.081  1.00 10.580          C  
ATOM  10180  O   ARG F 658       4.650 -47.501 -21.994  1.00 11.280          O  
ATOM  10181  CB  ARG F 658       4.104 -44.514 -22.223  1.00 13.490          C  
ATOM  10182  CG  ARG F 658       5.396 -43.933 -21.664  1.00 13.490          C  
ATOM  10183  CD  ARG F 658       5.932 -42.840 -22.500  1.00 13.490          C  
ATOM  10184  NE  ARG F 658       7.089 -42.187 -21.871  1.00 13.490          N  
ATOM  10185  CZ  ARG F 658       7.958 -41.362 -22.493  1.00 13.490          C  
ATOM  10186  NH1 ARG F 658       7.838 -41.101 -23.784  1.00 13.490          N  
ATOM  10187  NH2 ARG F 658       8.939 -40.810 -21.797  1.00 13.490          N  
ATOM  10188  H   ARG F 658       3.117 -43.909 -20.005  1.00 10.870          H  
ATOM  10189  HA  ARG F 658       2.556 -45.927 -21.870  1.00 11.840          H  
ATOM  10190 1HB  ARG F 658       4.328 -44.955 -23.191  1.00 16.190          H  
ATOM  10191 2HB  ARG F 658       3.421 -43.682 -22.389  1.00 16.190          H  
ATOM  10192 1HG  ARG F 658       5.246 -43.570 -20.650  1.00 16.190          H  
ATOM  10193 2HG  ARG F 658       6.141 -44.710 -21.664  1.00 16.190          H  
ATOM  10194 1HD  ARG F 658       6.239 -43.251 -23.459  1.00 16.190          H  
ATOM  10195 2HD  ARG F 658       5.153 -42.089 -22.648  1.00 16.190          H  
ATOM  10196  HE  ARG F 658       7.213 -42.318 -20.851  1.00 16.190          H  
ATOM  10197 1HH1 ARG F 658       7.092 -41.516 -24.321  1.00 16.190          H  
ATOM  10198 2HH1 ARG F 658       8.494 -40.481 -24.239  1.00 16.190          H  
ATOM  10199 1HH2 ARG F 658       9.039 -41.008 -20.806  1.00 16.190          H  
ATOM  10200 2HH2 ARG F 658       9.595 -40.191 -22.249  1.00 16.190          H  
ATOM  10201  N   LYS F 659       4.968 -46.805 -19.876  1.00 10.550          N  
ATOM  10202  CA  LYS F 659       5.893 -47.875 -19.532  1.00 11.370          C  
ATOM  10203  C   LYS F 659       5.277 -48.923 -18.594  1.00 11.960          C  
ATOM  10204  O   LYS F 659       6.011 -49.757 -18.049  1.00 12.010          O  
ATOM  10205  CB  LYS F 659       7.160 -47.313 -18.872  1.00 15.590          C  
ATOM  10206  CG  LYS F 659       7.977 -46.322 -19.714  1.00 15.590          C  
ATOM  10207  CD  LYS F 659       8.538 -46.966 -20.990  1.00 15.590          C  
ATOM  10208  CE  LYS F 659       9.446 -46.010 -21.750  1.00 15.590          C  
ATOM  10209  NZ  LYS F 659       9.965 -46.624 -23.013  1.00 15.590          N  
ATOM  10210  H   LYS F 659       4.723 -46.133 -19.141  1.00 12.660          H  
ATOM  10211  HA  LYS F 659       6.165 -48.401 -20.443  1.00 13.640          H  
ATOM  10212 1HB  LYS F 659       6.873 -46.794 -17.954  1.00 18.710          H  
ATOM  10213 2HB  LYS F 659       7.817 -48.133 -18.590  1.00 18.710          H  
ATOM  10214 1HG  LYS F 659       7.359 -45.475 -19.961  1.00 18.710          H  
ATOM  10215 2HG  LYS F 659       8.810 -45.962 -19.114  1.00 18.710          H  
ATOM  10216 1HD  LYS F 659       9.093 -47.869 -20.734  1.00 18.710          H  
ATOM  10217 2HD  LYS F 659       7.717 -47.237 -21.654  1.00 18.710          H  
ATOM  10218 1HE  LYS F 659       8.884 -45.108 -21.999  1.00 18.710          H  
ATOM  10219 2HE  LYS F 659      10.290 -45.737 -21.118  1.00 18.710          H  
ATOM  10220 1HZ  LYS F 659      10.562 -45.963 -23.492  1.00 18.710          H  
ATOM  10221 2HZ  LYS F 659      10.497 -47.456 -22.792  1.00 18.710          H  
ATOM  10222 3HZ  LYS F 659       9.188 -46.870 -23.611  1.00 18.710          H  
ATOM  10223  N   ARG F 660       3.960 -48.866 -18.366  1.00 12.560          N  
ATOM  10224  CA  ARG F 660       3.312 -49.800 -17.448  1.00 13.310          C  
ATOM  10225  C   ARG F 660       2.529 -50.898 -18.174  1.00 14.160          C  
ATOM  10226  O   ARG F 660       3.079 -51.617 -19.010  1.00 14.680          O  
ATOM  10227  OXT ARG F 660       1.443 -51.242 -17.707  1.00 19.960          O  
ATOM  10228  CB  ARG F 660       2.373 -49.044 -16.519  1.00 17.520          C  
ATOM  10229  CG  ARG F 660       3.063 -48.051 -15.608  1.00 17.520          C  
ATOM  10230  CD  ARG F 660       2.108 -47.334 -14.735  1.00 17.520          C  
ATOM  10231  NE  ARG F 660       2.778 -46.301 -13.959  1.00 17.520          N  
ATOM  10232  CZ  ARG F 660       2.178 -45.449 -13.103  1.00 17.520          C  
ATOM  10233  NH1 ARG F 660       0.875 -45.505 -12.900  1.00 17.520          N  
ATOM  10234  NH2 ARG F 660       2.911 -44.553 -12.459  1.00 17.520          N  
ATOM  10235  H   ARG F 660       3.390 -48.154 -18.835  1.00 15.070          H  
ATOM  10236  HA  ARG F 660       4.083 -50.273 -16.842  1.00 15.970          H  
ATOM  10237 1HB  ARG F 660       1.651 -48.486 -17.116  1.00 21.020          H  
ATOM  10238 2HB  ARG F 660       1.819 -49.745 -15.896  1.00 21.020          H  
ATOM  10239 1HG  ARG F 660       3.783 -48.574 -14.982  1.00 21.020          H  
ATOM  10240 2HG  ARG F 660       3.581 -47.316 -16.215  1.00 21.020          H  
ATOM  10241 1HD  ARG F 660       1.341 -46.869 -15.342  1.00 21.020          H  
ATOM  10242 2HD  ARG F 660       1.652 -48.042 -14.047  1.00 21.020          H  
ATOM  10243  HE  ARG F 660       3.780 -46.217 -14.076  1.00 21.020          H  
ATOM  10244 1HH1 ARG F 660       0.312 -46.197 -13.376  1.00 21.020          H  
ATOM  10245 2HH1 ARG F 660       0.435 -44.865 -12.255  1.00 21.020          H  
ATOM  10246 1HH2 ARG F 660       3.910 -44.519 -12.609  1.00 21.020          H  
ATOM  10247 2HH2 ARG F 660       2.479 -43.910 -11.811  1.00 21.020          H  
TER                                                                             
ATOM  10249  N   MET G 661       2.888 -33.329 -13.938  1.00  2.210          N  
ATOM  10250  CA  MET G 661       2.114 -34.158 -13.018  1.00  1.710          C  
ATOM  10251  C   MET G 661       0.993 -34.860 -13.763  1.00  1.310          C  
ATOM  10252  O   MET G 661       0.919 -34.790 -14.993  1.00  1.750          O  
ATOM  10253  CB  MET G 661       1.532 -33.316 -11.873  1.00  2.590          C  
ATOM  10254  CG  MET G 661       2.560 -32.621 -10.957  1.00  2.590          C  
ATOM  10255  SD  MET G 661       3.553 -33.760 -10.018  1.00  2.590          S  
ATOM  10256  CE  MET G 661       4.639 -32.607  -9.183  1.00  2.590          C  
ATOM  10257 1H   MET G 661       3.864 -33.346 -13.671  1.00  2.650          H  
ATOM  10258 2H   MET G 661       2.792 -33.701 -14.873  1.00  2.650          H  
ATOM  10259 3H   MET G 661       2.544 -32.378 -13.920  1.00  2.650          H  
ATOM  10260  HA  MET G 661       2.768 -34.928 -12.606  1.00  2.050          H  
ATOM  10261 1HB  MET G 661       0.881 -32.545 -12.288  1.00  3.110          H  
ATOM  10262 2HB  MET G 661       0.915 -33.953 -11.235  1.00  3.110          H  
ATOM  10263 1HG  MET G 661       3.220 -31.972 -11.530  1.00  3.110          H  
ATOM  10264 2HG  MET G 661       2.029 -32.005 -10.243  1.00  3.110          H  
ATOM  10265 1HE  MET G 661       5.326 -33.158  -8.539  1.00  3.110          H  
ATOM  10266 2HE  MET G 661       5.204 -32.036  -9.921  1.00  3.110          H  
ATOM  10267 3HE  MET G 661       4.049 -31.927  -8.579  1.00  3.110          H  
ATOM  10268  N   ASN G 662       0.118 -35.533 -13.018  1.00  1.390          N  
ATOM  10269  CA  ASN G 662      -1.054 -36.385 -12.815  1.00  1.470          C  
ATOM  10270  C   ASN G 662      -2.363 -35.589 -12.734  1.00  1.240          C  
ATOM  10271  O   ASN G 662      -3.425 -36.046 -13.155  1.00  1.280          O  
ATOM  10272  CB  ASN G 662      -0.877 -37.203 -11.546  1.00  2.030          C  
ATOM  10273  CG  ASN G 662       0.267 -38.218 -11.646  1.00  2.030          C  
ATOM  10274  OD1 ASN G 662       0.696 -38.671 -12.724  1.00  2.030          O  
ATOM  10275  ND2 ASN G 662       0.790 -38.572 -10.511  1.00  2.030          N  
ATOM  10276  H   ASN G 662      -0.204 -35.695 -13.962  1.00  1.670          H  
ATOM  10277  HA  ASN G 662      -1.135 -37.060 -13.669  1.00  1.760          H  
ATOM  10278 1HB  ASN G 662      -0.682 -36.534 -10.701  1.00  2.430          H  
ATOM  10279 2HB  ASN G 662      -1.803 -37.737 -11.330  1.00  2.430          H  
ATOM  10280 1HD2 ASN G 662       1.581 -39.213 -10.471  1.00  2.430          H  
ATOM  10281 2HD2 ASN G 662       0.438 -38.222  -9.635  1.00  2.430          H  
ATOM  10282  N   ILE G 663      -2.307 -34.392 -12.166  1.00  1.090          N  
ATOM  10283  CA  ILE G 663      -3.551 -33.651 -11.980  1.00  0.900          C  
ATOM  10284  C   ILE G 663      -3.456 -32.245 -12.618  1.00  0.850          C  
ATOM  10285  O   ILE G 663      -2.455 -31.547 -12.448  1.00  0.920          O  
ATOM  10286  CB  ILE G 663      -3.884 -33.635 -10.463  1.00  1.340          C  
ATOM  10287  CG1 ILE G 663      -5.265 -32.988 -10.187  1.00  1.340          C  
ATOM  10288  CG2 ILE G 663      -2.751 -32.925  -9.716  1.00  1.340          C  
ATOM  10289  CD1 ILE G 663      -5.813 -33.237  -8.759  1.00  1.340          C  
ATOM  10290  H   ILE G 663      -1.427 -34.014 -11.848  1.00  1.310          H  
ATOM  10291  HA  ILE G 663      -4.356 -34.178 -12.483  1.00  1.080          H  
ATOM  10292  HB  ILE G 663      -3.954 -34.664 -10.099  1.00  1.600          H  
ATOM  10293 1HG1 ILE G 663      -5.199 -31.962 -10.344  1.00  1.600          H  
ATOM  10294 2HG1 ILE G 663      -5.987 -33.398 -10.896  1.00  1.600          H  
ATOM  10295 1HG2 ILE G 663      -2.946 -32.908  -8.678  1.00  1.600          H  
ATOM  10296 2HG2 ILE G 663      -1.812 -33.437  -9.891  1.00  1.600          H  
ATOM  10297 3HG2 ILE G 663      -2.662 -31.931 -10.056  1.00  1.600          H  
ATOM  10298 1HD1 ILE G 663      -6.776 -32.780  -8.632  1.00  1.600          H  
ATOM  10299 2HD1 ILE G 663      -5.914 -34.316  -8.598  1.00  1.600          H  
ATOM  10300 3HD1 ILE G 663      -5.140 -32.824  -8.018  1.00  1.600          H  
ATOM  10301  N   THR G 664      -4.503 -31.875 -13.367  1.00  0.780          N  
ATOM  10302  CA  THR G 664      -4.651 -30.587 -14.073  1.00  0.790          C  
ATOM  10303  C   THR G 664      -5.970 -29.901 -13.670  1.00  0.620          C  
ATOM  10304  O   THR G 664      -7.030 -30.487 -13.875  1.00  0.600          O  
ATOM  10305  CB  THR G 664      -4.640 -30.836 -15.610  1.00  1.100          C  
ATOM  10306  OG1 THR G 664      -3.394 -31.428 -15.986  1.00  1.100          O  
ATOM  10307  CG2 THR G 664      -4.847 -29.562 -16.417  1.00  1.100          C  
ATOM  10308  H   THR G 664      -5.253 -32.570 -13.439  1.00  0.940          H  
ATOM  10309  HA  THR G 664      -3.801 -29.966 -13.812  1.00  0.950          H  
ATOM  10310  HB  THR G 664      -5.448 -31.531 -15.849  1.00  1.320          H  
ATOM  10311  HG1 THR G 664      -3.319 -32.291 -15.573  1.00  1.320          H  
ATOM  10312 1HG2 THR G 664      -4.843 -29.811 -17.477  1.00  1.320          H  
ATOM  10313 2HG2 THR G 664      -5.804 -29.101 -16.162  1.00  1.320          H  
ATOM  10314 3HG2 THR G 664      -4.047 -28.869 -16.221  1.00  1.320          H  
ATOM  10315  N   PRO G 665      -5.982 -28.637 -13.218  1.00  0.590          N  
ATOM  10316  CA  PRO G 665      -7.143 -27.934 -12.728  1.00  0.520          C  
ATOM  10317  C   PRO G 665      -8.126 -27.715 -13.821  1.00  0.600          C  
ATOM  10318  O   PRO G 665      -7.748 -27.555 -14.986  1.00  0.720          O  
ATOM  10319  CB  PRO G 665      -6.593 -26.625 -12.277  1.00  0.780          C  
ATOM  10320  CG  PRO G 665      -5.387 -26.464 -13.073  1.00  0.780          C  
ATOM  10321  CD  PRO G 665      -4.843 -27.794 -13.354  1.00  0.780          C  
ATOM  10322  HA  PRO G 665      -7.593 -28.467 -11.890  1.00  0.620          H  
ATOM  10323 1HB  PRO G 665      -7.326 -25.868 -12.541  1.00  0.940          H  
ATOM  10324 2HB  PRO G 665      -6.482 -26.581 -11.196  1.00  0.940          H  
ATOM  10325 1HG  PRO G 665      -5.676 -26.027 -13.977  1.00  0.940          H  
ATOM  10326 2HG  PRO G 665      -4.687 -25.798 -12.576  1.00  0.940          H  
ATOM  10327 1HD  PRO G 665      -4.505 -27.763 -14.368  1.00  0.940          H  
ATOM  10328 2HD  PRO G 665      -4.075 -28.022 -12.684  1.00  0.940          H  
ATOM  10329  N   ILE G 666      -9.374 -27.650 -13.452  1.00  0.570          N  
ATOM  10330  CA  ILE G 666     -10.364 -27.429 -14.463  1.00  0.650          C  
ATOM  10331  C   ILE G 666     -10.882 -25.997 -14.349  1.00  0.620          C  
ATOM  10332  O   ILE G 666     -11.005 -25.457 -13.247  1.00  0.630          O  
ATOM  10333  CB  ILE G 666     -11.525 -28.429 -14.312  1.00  0.880          C  
ATOM  10334  CG1 ILE G 666     -12.265 -28.596 -15.646  1.00  0.880          C  
ATOM  10335  CG2 ILE G 666     -12.511 -27.959 -13.225  1.00  0.880          C  
ATOM  10336  CD1 ILE G 666     -11.460 -29.551 -16.611  1.00  0.880          C  
ATOM  10337  H   ILE G 666      -9.620 -27.787 -12.465  1.00  0.680          H  
ATOM  10338  HA  ILE G 666      -9.906 -27.540 -15.438  1.00  0.780          H  
ATOM  10339  HB  ILE G 666     -11.125 -29.403 -14.029  1.00  1.050          H  
ATOM  10340 1HG1 ILE G 666     -13.248 -28.989 -15.471  1.00  1.050          H  
ATOM  10341 2HG1 ILE G 666     -12.382 -27.656 -16.134  1.00  1.050          H  
ATOM  10342 1HG2 ILE G 666     -13.305 -28.662 -13.141  1.00  1.050          H  
ATOM  10343 2HG2 ILE G 666     -11.998 -27.867 -12.270  1.00  1.050          H  
ATOM  10344 3HG2 ILE G 666     -12.948 -27.004 -13.476  1.00  1.050          H  
ATOM  10345 1HD1 ILE G 666     -11.978 -29.698 -17.538  1.00  1.050          H  
ATOM  10346 2HD1 ILE G 666     -10.479 -29.149 -16.825  1.00  1.050          H  
ATOM  10347 3HD1 ILE G 666     -11.334 -30.519 -16.144  1.00  1.050          H  
ATOM  10348  N   HIS G 667     -11.173 -25.384 -15.490  1.00  0.640          N  
ATOM  10349  CA  HIS G 667     -11.818 -24.073 -15.547  1.00  0.670          C  
ATOM  10350  C   HIS G 667     -11.046 -22.950 -14.844  1.00  0.680          C  
ATOM  10351  O   HIS G 667     -10.032 -22.484 -15.357  1.00  0.840          O  
ATOM  10352  CB  HIS G 667     -13.207 -24.154 -14.910  1.00  0.930          C  
ATOM  10353  CG  HIS G 667     -14.157 -25.116 -15.499  1.00  0.930          C  
ATOM  10354  ND1 HIS G 667     -15.156 -25.635 -14.752  1.00  0.930          N  
ATOM  10355  CD2 HIS G 667     -14.283 -25.660 -16.736  1.00  0.930          C  
ATOM  10356  CE1 HIS G 667     -15.864 -26.466 -15.457  1.00  0.930          C  
ATOM  10357  NE2 HIS G 667     -15.375 -26.525 -16.700  1.00  0.930          N  
ATOM  10358  H   HIS G 667     -10.954 -25.849 -16.359  1.00  0.770          H  
ATOM  10359  HA  HIS G 667     -11.940 -23.791 -16.591  1.00  0.800          H  
ATOM  10360 1HB  HIS G 667     -13.129 -24.430 -13.863  1.00  1.110          H  
ATOM  10361 2HB  HIS G 667     -13.669 -23.178 -14.944  1.00  1.110          H  
ATOM  10362  HD1 HIS G 667     -15.174 -25.565 -13.741  1.00  1.110          H  
ATOM  10363  HD2 HIS G 667     -13.712 -25.529 -17.650  1.00  1.110          H  
ATOM  10364  HE1 HIS G 667     -16.687 -26.949 -14.968  1.00  1.110          H  
ATOM  10365  N   ASP G 668     -11.571 -22.488 -13.687  1.00  0.610          N  
ATOM  10366  CA  ASP G 668     -11.028 -21.387 -12.898  1.00  0.690          C  
ATOM  10367  C   ASP G 668     -10.064 -21.778 -11.796  1.00  0.690          C  
ATOM  10368  O   ASP G 668      -9.664 -20.938 -10.989  1.00  0.960          O  
ATOM  10369  CB  ASP G 668     -12.187 -20.570 -12.306  1.00  0.930          C  
ATOM  10370  CG  ASP G 668     -13.148 -21.439 -11.499  1.00  0.930          C  
ATOM  10371  OD1 ASP G 668     -13.182 -22.624 -11.784  1.00  0.930          O  
ATOM  10372  OD2 ASP G 668     -13.837 -20.944 -10.646  1.00  0.930          O  
ATOM  10373  H   ASP G 668     -12.397 -22.930 -13.281  1.00  0.730          H  
ATOM  10374  HA  ASP G 668     -10.495 -20.737 -13.575  1.00  0.830          H  
ATOM  10375 1HB  ASP G 668     -11.780 -19.805 -11.644  1.00  1.120          H  
ATOM  10376 2HB  ASP G 668     -12.729 -20.055 -13.067  1.00  1.120          H  
ATOM  10377  N   ASN G 669      -9.675 -23.036 -11.755  1.00  0.570          N  
ATOM  10378  CA  ASN G 669      -8.717 -23.476 -10.758  1.00  0.540          C  
ATOM  10379  C   ASN G 669      -7.265 -23.420 -11.220  1.00  0.500          C  
ATOM  10380  O   ASN G 669      -6.958 -23.437 -12.423  1.00  0.540          O  
ATOM  10381  CB  ASN G 669      -9.119 -24.825 -10.225  1.00  0.770          C  
ATOM  10382  CG  ASN G 669     -10.315 -24.673  -9.318  1.00  0.770          C  
ATOM  10383  OD1 ASN G 669     -10.208 -24.017  -8.267  1.00  0.770          O  
ATOM  10384  ND2 ASN G 669     -11.433 -25.220  -9.696  1.00  0.770          N  
ATOM  10385  H   ASN G 669     -10.084 -23.711 -12.412  1.00  0.680          H  
ATOM  10386  HA  ASN G 669      -8.777 -22.796  -9.918  1.00  0.650          H  
ATOM  10387 1HB  ASN G 669      -9.387 -25.490 -11.052  1.00  0.920          H  
ATOM  10388 2HB  ASN G 669      -8.294 -25.275  -9.687  1.00  0.920          H  
ATOM  10389 1HD2 ASN G 669     -12.261 -25.132  -9.137  1.00  0.920          H  
ATOM  10390 2HD2 ASN G 669     -11.487 -25.726 -10.563  1.00  0.920          H  
ATOM  10391  N   VAL G 670      -6.381 -23.350 -10.220  1.00  0.460          N  
ATOM  10392  CA  VAL G 670      -4.932 -23.378 -10.366  1.00  0.470          C  
ATOM  10393  C   VAL G 670      -4.369 -24.437  -9.390  1.00  0.420          C  
ATOM  10394  O   VAL G 670      -4.807 -24.510  -8.234  1.00  0.430          O  
ATOM  10395  CB  VAL G 670      -4.351 -22.003  -9.992  1.00  0.650          C  
ATOM  10396  CG1 VAL G 670      -2.845 -21.972 -10.250  1.00  0.650          C  
ATOM  10397  CG2 VAL G 670      -5.108 -20.921 -10.698  1.00  0.650          C  
ATOM  10398  H   VAL G 670      -6.757 -23.238  -9.280  1.00  0.550          H  
ATOM  10399  HA  VAL G 670      -4.670 -23.645 -11.386  1.00  0.560          H  
ATOM  10400  HB  VAL G 670      -4.480 -21.855  -8.926  1.00  0.780          H  
ATOM  10401 1HG1 VAL G 670      -2.472 -21.016  -9.947  1.00  0.780          H  
ATOM  10402 2HG1 VAL G 670      -2.346 -22.743  -9.694  1.00  0.780          H  
ATOM  10403 3HG1 VAL G 670      -2.651 -22.120 -11.316  1.00  0.780          H  
ATOM  10404 1HG2 VAL G 670      -4.726 -19.969 -10.390  1.00  0.780          H  
ATOM  10405 2HG2 VAL G 670      -5.010 -21.041 -11.772  1.00  0.780          H  
ATOM  10406 3HG2 VAL G 670      -6.157 -20.977 -10.415  1.00  0.780          H  
ATOM  10407  N   LEU G 671      -3.438 -25.286  -9.842  1.00  0.430          N  
ATOM  10408  CA  LEU G 671      -2.870 -26.273  -8.920  1.00  0.440          C  
ATOM  10409  C   LEU G 671      -1.432 -25.930  -8.616  1.00  0.450          C  
ATOM  10410  O   LEU G 671      -0.582 -25.828  -9.522  1.00  0.490          O  
ATOM  10411  CB  LEU G 671      -2.937 -27.685  -9.476  1.00  0.610          C  
ATOM  10412  CG  LEU G 671      -4.277 -28.174  -9.879  1.00  0.610          C  
ATOM  10413  CD1 LEU G 671      -4.145 -29.504 -10.409  1.00  0.610          C  
ATOM  10414  CD2 LEU G 671      -5.221 -28.206  -8.784  1.00  0.610          C  
ATOM  10415  H   LEU G 671      -3.076 -25.205 -10.798  1.00  0.520          H  
ATOM  10416  HA  LEU G 671      -3.403 -26.234  -7.972  1.00  0.530          H  
ATOM  10417 1HB  LEU G 671      -2.324 -27.715 -10.366  1.00  0.730          H  
ATOM  10418 2HB  LEU G 671      -2.525 -28.371  -8.739  1.00  0.730          H  
ATOM  10419  HG  LEU G 671      -4.628 -27.544 -10.608  1.00  0.730          H  
ATOM  10420 1HD1 LEU G 671      -5.115 -29.833 -10.742  1.00  0.730          H  
ATOM  10421 2HD1 LEU G 671      -3.446 -29.528 -11.234  1.00  0.730          H  
ATOM  10422 3HD1 LEU G 671      -3.789 -30.135  -9.618  1.00  0.730          H  
ATOM  10423 1HD2 LEU G 671      -6.184 -28.569  -9.143  1.00  0.730          H  
ATOM  10424 2HD2 LEU G 671      -4.837 -28.879  -8.020  1.00  0.730          H  
ATOM  10425 3HD2 LEU G 671      -5.351 -27.217  -8.375  1.00  0.730          H  
ATOM  10426  N   VAL G 672      -1.171 -25.750  -7.320  1.00  0.450          N  
ATOM  10427  CA  VAL G 672       0.134 -25.322  -6.847  1.00  0.480          C  
ATOM  10428  C   VAL G 672       0.795 -26.273  -5.833  1.00  0.520          C  
ATOM  10429  O   VAL G 672       0.205 -26.638  -4.807  1.00  0.570          O  
ATOM  10430  CB  VAL G 672      -0.030 -23.902  -6.260  1.00  0.660          C  
ATOM  10431  CG1 VAL G 672       1.194 -23.413  -5.727  1.00  0.660          C  
ATOM  10432  CG2 VAL G 672      -0.469 -22.961  -7.345  1.00  0.660          C  
ATOM  10433  H   VAL G 672      -1.934 -25.899  -6.642  1.00  0.540          H  
ATOM  10434  HA  VAL G 672       0.793 -25.254  -7.709  1.00  0.580          H  
ATOM  10435  HB  VAL G 672      -0.756 -23.931  -5.458  1.00  0.790          H  
ATOM  10436 1HG1 VAL G 672       1.055 -22.411  -5.333  1.00  0.790          H  
ATOM  10437 2HG1 VAL G 672       1.522 -24.070  -4.940  1.00  0.790          H  
ATOM  10438 3HG1 VAL G 672       1.910 -23.388  -6.531  1.00  0.790          H  
ATOM  10439 1HG2 VAL G 672      -0.587 -21.963  -6.929  1.00  0.790          H  
ATOM  10440 2HG2 VAL G 672       0.281 -22.944  -8.128  1.00  0.790          H  
ATOM  10441 3HG2 VAL G 672      -1.409 -23.290  -7.746  1.00  0.790          H  
ATOM  10442  N   SER G 673       2.046 -26.649  -6.143  1.00  0.510          N  
ATOM  10443  CA  SER G 673       2.888 -27.533  -5.322  1.00  0.540          C  
ATOM  10444  C   SER G 673       3.548 -26.728  -4.224  1.00  0.590          C  
ATOM  10445  O   SER G 673       4.288 -25.779  -4.478  1.00  0.630          O  
ATOM  10446  CB  SER G 673       3.946 -28.214  -6.163  1.00  0.740          C  
ATOM  10447  OG  SER G 673       4.819 -28.954  -5.353  1.00  0.740          O  
ATOM  10448  H   SER G 673       2.437 -26.275  -7.010  1.00  0.610          H  
ATOM  10449  HA  SER G 673       2.266 -28.290  -4.848  1.00  0.650          H  
ATOM  10450 1HB  SER G 673       3.476 -28.861  -6.883  1.00  0.890          H  
ATOM  10451 2HB  SER G 673       4.503 -27.464  -6.719  1.00  0.890          H  
ATOM  10452  HG  SER G 673       5.402 -29.429  -5.946  1.00  0.890          H  
ATOM  10453  N   LEU G 674       3.251 -27.065  -2.992  1.00  0.740          N  
ATOM  10454  CA  LEU G 674       3.684 -26.247  -1.867  1.00  0.890          C  
ATOM  10455  C   LEU G 674       5.198 -26.237  -1.680  1.00  0.830          C  
ATOM  10456  O   LEU G 674       5.840 -27.268  -1.856  1.00  1.130          O  
ATOM  10457  CB  LEU G 674       2.986 -26.795  -0.634  1.00  1.190          C  
ATOM  10458  CG  LEU G 674       1.386 -26.743  -0.687  1.00  1.190          C  
ATOM  10459  CD1 LEU G 674       0.818 -27.305   0.617  1.00  1.190          C  
ATOM  10460  CD2 LEU G 674       0.845 -25.337  -1.021  1.00  1.190          C  
ATOM  10461  H   LEU G 674       2.695 -27.913  -2.824  1.00  0.890          H  
ATOM  10462  HA  LEU G 674       3.384 -25.218  -2.039  1.00  1.070          H  
ATOM  10463 1HB  LEU G 674       3.248 -27.852  -0.564  1.00  1.420          H  
ATOM  10464 2HB  LEU G 674       3.379 -26.321   0.224  1.00  1.420          H  
ATOM  10465  HG  LEU G 674       1.059 -27.408  -1.471  1.00  1.420          H  
ATOM  10466 1HD1 LEU G 674      -0.258 -27.340   0.561  1.00  1.420          H  
ATOM  10467 2HD1 LEU G 674       1.192 -28.290   0.764  1.00  1.420          H  
ATOM  10468 3HD1 LEU G 674       1.102 -26.697   1.454  1.00  1.420          H  
ATOM  10469 1HD2 LEU G 674      -0.230 -25.396  -1.072  1.00  1.420          H  
ATOM  10470 2HD2 LEU G 674       1.124 -24.615  -0.268  1.00  1.420          H  
ATOM  10471 3HD2 LEU G 674       1.217 -25.002  -1.985  1.00  1.420          H  
ATOM  10472  N   VAL G 675       5.780 -25.082  -1.296  1.00  1.230          N  
ATOM  10473  CA  VAL G 675       7.238 -25.031  -1.080  1.00  1.790          C  
ATOM  10474  C   VAL G 675       7.681 -25.919   0.087  1.00  2.040          C  
ATOM  10475  O   VAL G 675       7.196 -25.778   1.212  1.00  2.160          O  
ATOM  10476  CB  VAL G 675       7.720 -23.563  -0.862  1.00  2.280          C  
ATOM  10477  CG1 VAL G 675       9.174 -23.510  -0.478  1.00  2.280          C  
ATOM  10478  CG2 VAL G 675       7.554 -22.783  -2.141  1.00  2.280          C  
ATOM  10479  H   VAL G 675       5.202 -24.241  -1.160  1.00  1.480          H  
ATOM  10480  HA  VAL G 675       7.723 -25.409  -1.984  1.00  2.150          H  
ATOM  10481  HB  VAL G 675       7.141 -23.099  -0.058  1.00  2.740          H  
ATOM  10482 1HG1 VAL G 675       9.469 -22.472  -0.339  1.00  2.740          H  
ATOM  10483 2HG1 VAL G 675       9.315 -24.027   0.443  1.00  2.740          H  
ATOM  10484 3HG1 VAL G 675       9.784 -23.961  -1.258  1.00  2.740          H  
ATOM  10485 1HG2 VAL G 675       7.896 -21.766  -1.998  1.00  2.740          H  
ATOM  10486 2HG2 VAL G 675       8.134 -23.249  -2.936  1.00  2.740          H  
ATOM  10487 3HG2 VAL G 675       6.544 -22.774  -2.393  1.00  2.740          H  
ATOM  10488  N   GLU G 676       8.672 -26.787  -0.164  1.00  2.570          N  
ATOM  10489  CA  GLU G 676       9.162 -27.734   0.838  1.00  2.940          C  
ATOM  10490  C   GLU G 676       9.709 -27.071   2.097  1.00  3.250          C  
ATOM  10491  O   GLU G 676       9.490 -27.552   3.209  1.00  3.770          O  
ATOM  10492  CB  GLU G 676      10.286 -28.595   0.244  1.00  3.970          C  
ATOM  10493  CG  GLU G 676       9.888 -29.501  -0.934  1.00  3.970          C  
ATOM  10494  CD  GLU G 676       9.921 -28.783  -2.277  1.00  3.970          C  
ATOM  10495  OE1 GLU G 676      10.086 -27.576  -2.276  1.00  3.970          O  
ATOM  10496  OE2 GLU G 676       9.812 -29.433  -3.289  1.00  3.970          O  
ATOM  10497  H   GLU G 676       9.060 -26.837  -1.112  1.00  3.080          H  
ATOM  10498  HA  GLU G 676       8.329 -28.379   1.124  1.00  3.530          H  
ATOM  10499 1HB  GLU G 676      11.095 -27.946  -0.091  1.00  4.760          H  
ATOM  10500 2HB  GLU G 676      10.694 -29.235   1.026  1.00  4.760          H  
ATOM  10501 1HG  GLU G 676      10.563 -30.355  -0.972  1.00  4.760          H  
ATOM  10502 2HG  GLU G 676       8.878 -29.879  -0.759  1.00  4.760          H  
ATOM  10503  N   SER G 677      10.368 -25.933   1.929  1.00  3.480          N  
ATOM  10504  CA  SER G 677      10.999 -25.221   3.029  1.00  4.190          C  
ATOM  10505  C   SER G 677      10.007 -24.564   3.972  1.00  4.290          C  
ATOM  10506  O   SER G 677      10.392 -24.104   5.049  1.00  4.650          O  
ATOM  10507  CB  SER G 677      11.977 -24.184   2.508  1.00  5.580          C  
ATOM  10508  OG  SER G 677      11.323 -23.153   1.832  1.00  5.580          O  
ATOM  10509  H   SER G 677      10.487 -25.573   0.994  1.00  4.180          H  
ATOM  10510  HA  SER G 677      11.568 -25.947   3.609  1.00  5.030          H  
ATOM  10511 1HB  SER G 677      12.537 -23.769   3.346  1.00  6.700          H  
ATOM  10512 2HB  SER G 677      12.691 -24.662   1.843  1.00  6.700          H  
ATOM  10513  HG  SER G 677      11.995 -22.490   1.647  1.00  6.700          H  
ATOM  10514  N   ASN G 678       8.735 -24.481   3.574  1.00  4.410          N  
ATOM  10515  CA  ASN G 678       7.732 -23.878   4.425  1.00  4.970          C  
ATOM  10516  C   ASN G 678       6.773 -24.960   4.921  1.00  5.150          C  
ATOM  10517  O   ASN G 678       5.720 -24.661   5.473  1.00  5.600          O  
ATOM  10518  CB  ASN G 678       7.000 -22.791   3.661  1.00  6.730          C  
ATOM  10519  CG  ASN G 678       7.884 -21.650   3.312  1.00  6.730          C  
ATOM  10520  OD1 ASN G 678       8.256 -21.469   2.142  1.00  6.730          O  
ATOM  10521  ND2 ASN G 678       8.221 -20.850   4.296  1.00  6.730          N  
ATOM  10522  H   ASN G 678       8.434 -24.890   2.685  1.00  5.290          H  
ATOM  10523  HA  ASN G 678       8.211 -23.440   5.301  1.00  5.960          H  
ATOM  10524 1HB  ASN G 678       6.551 -23.206   2.755  1.00  8.080          H  
ATOM  10525 2HB  ASN G 678       6.212 -22.397   4.291  1.00  8.080          H  
ATOM  10526 1HD2 ASN G 678       8.812 -20.068   4.121  1.00  8.080          H  
ATOM  10527 2HD2 ASN G 678       7.861 -21.019   5.241  1.00  8.080          H  
ATOM  10528  N   LYS G 679       7.124 -26.231   4.712  1.00  5.170          N  
ATOM  10529  CA  LYS G 679       6.264 -27.328   5.124  1.00  5.820          C  
ATOM  10530  C   LYS G 679       6.077 -27.353   6.637  1.00  6.220          C  
ATOM  10531  O   LYS G 679       7.058 -27.342   7.380  1.00  6.500          O  
ATOM  10532  CB  LYS G 679       6.841 -28.651   4.615  1.00  7.890          C  
ATOM  10533  CG  LYS G 679       5.975 -29.891   4.856  1.00  7.890          C  
ATOM  10534  CD  LYS G 679       6.615 -31.134   4.211  1.00  7.890          C  
ATOM  10535  CE  LYS G 679       5.767 -32.382   4.411  1.00  7.890          C  
ATOM  10536  NZ  LYS G 679       6.414 -33.593   3.799  1.00  7.890          N  
ATOM  10537  H   LYS G 679       8.009 -26.464   4.254  1.00  6.200          H  
ATOM  10538  HA  LYS G 679       5.289 -27.196   4.673  1.00  6.980          H  
ATOM  10539 1HB  LYS G 679       7.024 -28.570   3.542  1.00  9.470          H  
ATOM  10540 2HB  LYS G 679       7.808 -28.820   5.089  1.00  9.470          H  
ATOM  10541 1HG  LYS G 679       5.866 -30.063   5.930  1.00  9.470          H  
ATOM  10542 2HG  LYS G 679       4.985 -29.732   4.430  1.00  9.470          H  
ATOM  10543 1HD  LYS G 679       6.742 -30.959   3.140  1.00  9.470          H  
ATOM  10544 2HD  LYS G 679       7.597 -31.299   4.651  1.00  9.470          H  
ATOM  10545 1HE  LYS G 679       5.627 -32.552   5.477  1.00  9.470          H  
ATOM  10546 2HE  LYS G 679       4.790 -32.231   3.946  1.00  9.470          H  
ATOM  10547 1HZ  LYS G 679       5.830 -34.403   3.948  1.00  9.470          H  
ATOM  10548 2HZ  LYS G 679       6.540 -33.452   2.805  1.00  9.470          H  
ATOM  10549 3HZ  LYS G 679       7.314 -33.748   4.230  1.00  9.470          H  
ATOM  10550  N   GLU G 680       4.821 -27.432   7.078  1.00  6.620          N  
ATOM  10551  CA  GLU G 680       4.479 -27.483   8.495  1.00  7.170          C  
ATOM  10552  C   GLU G 680       3.679 -28.746   8.788  1.00  7.810          C  
ATOM  10553  O   GLU G 680       3.373 -29.525   7.884  1.00  8.290          O  
ATOM  10554  CB  GLU G 680       3.687 -26.237   8.913  1.00  9.820          C  
ATOM  10555  CG  GLU G 680       4.457 -24.922   8.850  1.00  9.820          C  
ATOM  10556  CD  GLU G 680       5.536 -24.769   9.905  1.00  9.820          C  
ATOM  10557  OE1 GLU G 680       5.394 -25.309  10.973  1.00  9.820          O  
ATOM  10558  OE2 GLU G 680       6.520 -24.119   9.622  1.00  9.820          O  
ATOM  10559  H   GLU G 680       4.063 -27.439   6.411  1.00  7.940          H  
ATOM  10560  HA  GLU G 680       5.399 -27.516   9.081  1.00  8.600          H  
ATOM  10561 1HB  GLU G 680       2.822 -26.125   8.255  1.00 11.780          H  
ATOM  10562 2HB  GLU G 680       3.318 -26.353   9.927  1.00 11.780          H  
ATOM  10563 1HG  GLU G 680       4.912 -24.824   7.870  1.00 11.780          H  
ATOM  10564 2HG  GLU G 680       3.746 -24.111   8.962  1.00 11.780          H  
ATOM  10565  N   GLU G 681       3.326 -28.944  10.051  1.00  8.050          N  
ATOM  10566  CA  GLU G 681       2.551 -30.107  10.467  1.00  8.840          C  
ATOM  10567  C   GLU G 681       1.234 -30.247   9.709  1.00  9.490          C  
ATOM  10568  O   GLU G 681       0.477 -29.277   9.565  1.00  9.800          O  
ATOM  10569  CB  GLU G 681       2.268 -30.037  11.970  1.00 12.060          C  
ATOM  10570  CG  GLU G 681       1.524 -31.247  12.543  1.00 12.060          C  
ATOM  10571  CD  GLU G 681       1.337 -31.164  14.029  1.00 12.060          C  
ATOM  10572  OE1 GLU G 681       1.800 -30.216  14.615  1.00 12.060          O  
ATOM  10573  OE2 GLU G 681       0.732 -32.050  14.580  1.00 12.060          O  
ATOM  10574  H   GLU G 681       3.614 -28.268  10.749  1.00  9.660          H  
ATOM  10575  HA  GLU G 681       3.146 -30.999  10.269  1.00 10.610          H  
ATOM  10576 1HB  GLU G 681       3.209 -29.937  12.512  1.00 14.470          H  
ATOM  10577 2HB  GLU G 681       1.671 -29.149  12.184  1.00 14.470          H  
ATOM  10578 1HG  GLU G 681       0.537 -31.311  12.083  1.00 14.470          H  
ATOM  10579 2HG  GLU G 681       2.069 -32.156  12.296  1.00 14.470          H  
ATOM  10580  N   VAL G 682       0.973 -31.466   9.250  1.00  9.900          N  
ATOM  10581  CA  VAL G 682      -0.253 -31.803   8.544  1.00 10.760          C  
ATOM  10582  C   VAL G 682      -0.955 -32.921   9.300  1.00 11.300          C  
ATOM  10583  O   VAL G 682      -0.312 -33.884   9.727  1.00 11.270          O  
ATOM  10584  CB  VAL G 682       0.052 -32.206   7.082  1.00 14.720          C  
ATOM  10585  CG1 VAL G 682       1.012 -33.407   7.043  1.00 14.720          C  
ATOM  10586  CG2 VAL G 682      -1.266 -32.517   6.344  1.00 14.720          C  
ATOM  10587  H   VAL G 682       1.658 -32.190   9.419  1.00 11.880          H  
ATOM  10588  HA  VAL G 682      -0.907 -30.934   8.533  1.00 12.910          H  
ATOM  10589  HB  VAL G 682       0.553 -31.369   6.591  1.00 17.660          H  
ATOM  10590 1HG1 VAL G 682       1.245 -33.660   6.031  1.00 17.660          H  
ATOM  10591 2HG1 VAL G 682       1.933 -33.148   7.561  1.00 17.660          H  
ATOM  10592 3HG1 VAL G 682       0.560 -34.273   7.521  1.00 17.660          H  
ATOM  10593 1HG2 VAL G 682      -1.066 -32.764   5.319  1.00 17.660          H  
ATOM  10594 2HG2 VAL G 682      -1.771 -33.351   6.814  1.00 17.660          H  
ATOM  10595 3HG2 VAL G 682      -1.910 -31.656   6.376  1.00 17.660          H  
ATOM  10596  N   SER G 683      -2.260 -32.776   9.485  1.00 11.990          N  
ATOM  10597  CA  SER G 683      -3.029 -33.779  10.200  1.00 12.830          C  
ATOM  10598  C   SER G 683      -3.317 -34.984   9.322  1.00 13.680          C  
ATOM  10599  O   SER G 683      -3.171 -34.951   8.096  1.00 14.010          O  
ATOM  10600  CB  SER G 683      -4.368 -33.243  10.661  1.00 17.630          C  
ATOM  10601  OG  SER G 683      -5.266 -33.117   9.586  1.00 17.630          O  
ATOM  10602  H   SER G 683      -2.726 -31.942   9.114  1.00 14.390          H  
ATOM  10603  HA  SER G 683      -2.451 -34.107  11.067  1.00 15.400          H  
ATOM  10604 1HB  SER G 683      -4.790 -33.904  11.416  1.00 21.150          H  
ATOM  10605 2HB  SER G 683      -4.223 -32.269  11.125  1.00 21.150          H  
ATOM  10606  HG  SER G 683      -6.071 -32.745   9.983  1.00 21.150          H  
ATOM  10607  N   LYS G 684      -3.816 -36.043   9.955  1.00 14.210          N  
ATOM  10608  CA  LYS G 684      -4.232 -37.267   9.271  1.00 15.160          C  
ATOM  10609  C   LYS G 684      -5.413 -37.024   8.327  1.00 16.080          C  
ATOM  10610  O   LYS G 684      -5.723 -37.850   7.478  1.00 16.770          O  
ATOM  10611  CB  LYS G 684      -4.596 -38.359  10.282  1.00 20.840          C  
ATOM  10612  CG  LYS G 684      -5.873 -38.099  11.093  1.00 20.840          C  
ATOM  10613  CD  LYS G 684      -6.119 -39.214  12.111  1.00 20.840          C  
ATOM  10614  CE  LYS G 684      -7.406 -38.980  12.897  1.00 20.840          C  
ATOM  10615  NZ  LYS G 684      -7.639 -40.046  13.915  1.00 20.840          N  
ATOM  10616  H   LYS G 684      -3.890 -36.002  10.961  1.00 17.050          H  
ATOM  10617  HA  LYS G 684      -3.395 -37.623   8.668  1.00 18.190          H  
ATOM  10618 1HB  LYS G 684      -4.730 -39.305   9.751  1.00 25.010          H  
ATOM  10619 2HB  LYS G 684      -3.773 -38.493  10.982  1.00 25.010          H  
ATOM  10620 1HG  LYS G 684      -5.800 -37.145  11.611  1.00 25.010          H  
ATOM  10621 2HG  LYS G 684      -6.729 -38.063  10.418  1.00 25.010          H  
ATOM  10622 1HD  LYS G 684      -6.193 -40.168  11.587  1.00 25.010          H  
ATOM  10623 2HD  LYS G 684      -5.282 -39.265  12.807  1.00 25.010          H  
ATOM  10624 1HE  LYS G 684      -7.344 -38.017  13.401  1.00 25.010          H  
ATOM  10625 2HE  LYS G 684      -8.248 -38.962  12.205  1.00 25.010          H  
ATOM  10626 1HZ  LYS G 684      -8.497 -39.855  14.413  1.00 25.010          H  
ATOM  10627 2HZ  LYS G 684      -7.710 -40.944  13.456  1.00 25.010          H  
ATOM  10628 3HZ  LYS G 684      -6.869 -40.063  14.569  1.00 25.010          H  
ATOM  10629  N   LYS G 685      -6.104 -35.897   8.515  1.00 16.200          N  
ATOM  10630  CA  LYS G 685      -7.262 -35.550   7.726  1.00 17.060          C  
ATOM  10631  C   LYS G 685      -6.851 -34.777   6.484  1.00 16.780          C  
ATOM  10632  O   LYS G 685      -7.688 -34.442   5.651  1.00 17.490          O  
ATOM  10633  CB  LYS G 685      -8.249 -34.726   8.553  1.00 23.540          C  
ATOM  10634  CG  LYS G 685      -8.879 -35.479   9.716  1.00 23.540          C  
ATOM  10635  CD  LYS G 685      -9.870 -34.600  10.480  1.00 23.540          C  
ATOM  10636  CE  LYS G 685     -10.515 -35.361  11.638  1.00 23.540          C  
ATOM  10637  NZ  LYS G 685     -11.458 -34.504  12.418  1.00 23.540          N  
ATOM  10638  H   LYS G 685      -5.773 -35.221   9.193  1.00 19.440          H  
ATOM  10639  HA  LYS G 685      -7.758 -36.469   7.423  1.00 20.470          H  
ATOM  10640 1HB  LYS G 685      -7.737 -33.865   8.958  1.00 28.250          H  
ATOM  10641 2HB  LYS G 685      -9.048 -34.358   7.908  1.00 28.250          H  
ATOM  10642 1HG  LYS G 685      -9.393 -36.363   9.333  1.00 28.250          H  
ATOM  10643 2HG  LYS G 685      -8.096 -35.807  10.397  1.00 28.250          H  
ATOM  10644 1HD  LYS G 685      -9.351 -33.726  10.875  1.00 28.250          H  
ATOM  10645 2HD  LYS G 685     -10.652 -34.259   9.800  1.00 28.250          H  
ATOM  10646 1HE  LYS G 685     -11.061 -36.216  11.241  1.00 28.250          H  
ATOM  10647 2HE  LYS G 685      -9.732 -35.723  12.306  1.00 28.250          H  
ATOM  10648 1HZ  LYS G 685     -11.861 -35.046  13.171  1.00 28.250          H  
ATOM  10649 2HZ  LYS G 685     -10.960 -33.714  12.803  1.00 28.250          H  
ATOM  10650 3HZ  LYS G 685     -12.197 -34.174  11.813  1.00 28.250          H  
ATOM  10651  N   GLY G 686      -5.554 -34.503   6.322  1.00 15.840          N  
ATOM  10652  CA  GLY G 686      -5.102 -33.738   5.172  1.00 15.620          C  
ATOM  10653  C   GLY G 686      -5.226 -32.240   5.384  1.00 15.080          C  
ATOM  10654  O   GLY G 686      -5.302 -31.473   4.408  1.00 15.090          O  
ATOM  10655  H   GLY G 686      -4.854 -34.817   7.001  1.00 19.010          H  
ATOM  10656 1HA  GLY G 686      -4.060 -33.986   4.977  1.00 18.740          H  
ATOM  10657 2HA  GLY G 686      -5.670 -34.024   4.291  1.00 18.740          H  
ATOM  10658  N   ILE G 687      -5.284 -31.816   6.650  1.00 14.730          N  
ATOM  10659  CA  ILE G 687      -5.397 -30.412   6.954  1.00 14.290          C  
ATOM  10660  C   ILE G 687      -3.995 -29.913   7.214  1.00 13.140          C  
ATOM  10661  O   ILE G 687      -3.325 -30.343   8.158  1.00 12.640          O  
ATOM  10662  CB  ILE G 687      -6.305 -30.198   8.171  1.00 20.180          C  
ATOM  10663  CG1 ILE G 687      -7.710 -30.790   7.842  1.00 20.180          C  
ATOM  10664  CG2 ILE G 687      -6.372 -28.704   8.520  1.00 20.180          C  
ATOM  10665  CD1 ILE G 687      -8.638 -30.919   9.022  1.00 20.180          C  
ATOM  10666  H   ILE G 687      -5.222 -32.462   7.440  1.00 17.680          H  
ATOM  10667  HA  ILE G 687      -5.810 -29.881   6.097  1.00 17.150          H  
ATOM  10668  HB  ILE G 687      -5.908 -30.736   9.018  1.00 24.220          H  
ATOM  10669 1HG1 ILE G 687      -8.186 -30.161   7.094  1.00 24.220          H  
ATOM  10670 2HG1 ILE G 687      -7.582 -31.784   7.416  1.00 24.220          H  
ATOM  10671 1HG2 ILE G 687      -7.006 -28.548   9.384  1.00 24.220          H  
ATOM  10672 2HG2 ILE G 687      -5.372 -28.332   8.750  1.00 24.220          H  
ATOM  10673 3HG2 ILE G 687      -6.774 -28.150   7.671  1.00 24.220          H  
ATOM  10674 1HD1 ILE G 687      -9.582 -31.350   8.684  1.00 24.220          H  
ATOM  10675 2HD1 ILE G 687      -8.189 -31.572   9.768  1.00 24.220          H  
ATOM  10676 3HD1 ILE G 687      -8.829 -29.948   9.464  1.00 24.220          H  
ATOM  10677  N   ILE G 688      -3.552 -29.019   6.352  1.00 12.830          N  
ATOM  10678  CA  ILE G 688      -2.187 -28.533   6.360  1.00 11.830          C  
ATOM  10679  C   ILE G 688      -2.064 -27.230   7.123  1.00 11.330          C  
ATOM  10680  O   ILE G 688      -2.737 -26.254   6.797  1.00 11.780          O  
ATOM  10681  CB  ILE G 688      -1.725 -28.334   4.887  1.00 16.960          C  
ATOM  10682  CG1 ILE G 688      -1.804 -29.695   4.132  1.00 16.960          C  
ATOM  10683  CG2 ILE G 688      -0.294 -27.767   4.826  1.00 16.960          C  
ATOM  10684  CD1 ILE G 688      -1.663 -29.602   2.627  1.00 16.960          C  
ATOM  10685  H   ILE G 688      -4.188 -28.697   5.634  1.00 15.400          H  
ATOM  10686  HA  ILE G 688      -1.548 -29.269   6.843  1.00 14.200          H  
ATOM  10687  HB  ILE G 688      -2.403 -27.641   4.390  1.00 20.350          H  
ATOM  10688 1HG1 ILE G 688      -1.016 -30.339   4.499  1.00 20.350          H  
ATOM  10689 2HG1 ILE G 688      -2.767 -30.162   4.341  1.00 20.350          H  
ATOM  10690 1HG2 ILE G 688       0.013 -27.620   3.799  1.00 20.350          H  
ATOM  10691 2HG2 ILE G 688      -0.258 -26.809   5.329  1.00 20.350          H  
ATOM  10692 3HG2 ILE G 688       0.396 -28.456   5.316  1.00 20.350          H  
ATOM  10693 1HD1 ILE G 688      -1.739 -30.596   2.199  1.00 20.350          H  
ATOM  10694 2HD1 ILE G 688      -2.458 -28.976   2.221  1.00 20.350          H  
ATOM  10695 3HD1 ILE G 688      -0.708 -29.179   2.366  1.00 20.350          H  
ATOM  10696  N   THR G 689      -1.205 -27.217   8.139  1.00 10.530          N  
ATOM  10697  CA  THR G 689      -0.945 -26.018   8.914  1.00 10.110          C  
ATOM  10698  C   THR G 689      -0.425 -24.984   7.951  1.00  9.540          C  
ATOM  10699  O   THR G 689       0.403 -25.298   7.094  1.00  9.240          O  
ATOM  10700  CB  THR G 689       0.072 -26.267  10.052  1.00 14.320          C  
ATOM  10701  OG1 THR G 689      -0.453 -27.233  10.957  1.00 14.320          O  
ATOM  10702  CG2 THR G 689       0.399 -24.987  10.804  1.00 14.320          C  
ATOM  10703  H   THR G 689      -0.695 -28.062   8.404  1.00 12.640          H  
ATOM  10704  HA  THR G 689      -1.878 -25.656   9.345  1.00 12.130          H  
ATOM  10705  HB  THR G 689       0.974 -26.669   9.626  1.00 17.190          H  
ATOM  10706  HG1 THR G 689      -0.391 -28.114  10.535  1.00 17.190          H  
ATOM  10707 1HG2 THR G 689       1.118 -25.216  11.589  1.00 17.190          H  
ATOM  10708 2HG2 THR G 689       0.837 -24.252  10.128  1.00 17.190          H  
ATOM  10709 3HG2 THR G 689      -0.507 -24.581  11.249  1.00 17.190          H  
ATOM  10710  N   SER G 690      -0.902 -23.748   8.065  1.00  9.590          N  
ATOM  10711  CA  SER G 690      -0.463 -22.725   7.139  1.00  9.290          C  
ATOM  10712  C   SER G 690       1.032 -22.808   7.003  1.00  8.890          C  
ATOM  10713  O   SER G 690       1.756 -22.847   8.004  1.00  8.670          O  
ATOM  10714  CB  SER G 690      -0.783 -21.347   7.656  1.00 13.130          C  
ATOM  10715  OG  SER G 690      -2.144 -21.156   7.838  1.00 13.130          O  
ATOM  10716  H   SER G 690      -1.587 -23.517   8.770  1.00 11.510          H  
ATOM  10717  HA  SER G 690      -0.931 -22.889   6.165  1.00 11.150          H  
ATOM  10718 1HB  SER G 690      -0.256 -21.166   8.590  1.00 15.750          H  
ATOM  10719 2HB  SER G 690      -0.416 -20.621   6.931  1.00 15.750          H  
ATOM  10720  HG  SER G 690      -2.231 -20.182   7.957  1.00 15.750          H  
ATOM  10721  N   LEU G 691       1.514 -22.746   5.773  1.00  9.030          N  
ATOM  10722  CA  LEU G 691       2.940 -22.880   5.520  1.00  8.880          C  
ATOM  10723  C   LEU G 691       3.679 -21.631   5.917  1.00  8.610          C  
ATOM  10724  O   LEU G 691       4.047 -20.806   5.080  1.00  8.430          O  
ATOM  10725  CB  LEU G 691       3.196 -23.104   4.053  1.00 12.490          C  
ATOM  10726  CG  LEU G 691       2.501 -24.220   3.389  1.00 12.490          C  
ATOM  10727  CD1 LEU G 691       2.954 -24.208   1.990  1.00 12.490          C  
ATOM  10728  CD2 LEU G 691       2.788 -25.539   4.057  1.00 12.490          C  
ATOM  10729  H   LEU G 691       0.864 -22.688   5.003  1.00 10.840          H  
ATOM  10730  HA  LEU G 691       3.336 -23.706   6.111  1.00 10.660          H  
ATOM  10731 1HB  LEU G 691       2.959 -22.222   3.546  1.00 14.990          H  
ATOM  10732 2HB  LEU G 691       4.232 -23.287   3.925  1.00 14.990          H  
ATOM  10733  HG  LEU G 691       1.428 -24.040   3.399  1.00 14.990          H  
ATOM  10734 1HD1 LEU G 691       2.444 -24.957   1.501  1.00 14.990          H  
ATOM  10735 2HD1 LEU G 691       2.741 -23.266   1.521  1.00 14.990          H  
ATOM  10736 3HD1 LEU G 691       4.030 -24.389   1.939  1.00 14.990          H  
ATOM  10737 1HD2 LEU G 691       2.278 -26.335   3.527  1.00 14.990          H  
ATOM  10738 2HD2 LEU G 691       3.847 -25.698   4.025  1.00 14.990          H  
ATOM  10739 3HD2 LEU G 691       2.444 -25.526   5.095  1.00 14.990          H  
ATOM  10740  N   ALA G 692       3.898 -21.527   7.205  1.00  8.790          N  
ATOM  10741  CA  ALA G 692       4.475 -20.385   7.859  1.00  8.730          C  
ATOM  10742  C   ALA G 692       5.822 -20.003   7.228  1.00  8.170          C  
ATOM  10743  O   ALA G 692       6.645 -20.859   6.875  1.00  8.390          O  
ATOM  10744  CB  ALA G 692       4.580 -20.707   9.335  1.00 12.250          C  
ATOM  10745  H   ALA G 692       3.512 -22.286   7.768  1.00 10.550          H  
ATOM  10746  HA  ALA G 692       3.793 -19.545   7.732  1.00 10.480          H  
ATOM  10747 1HB  ALA G 692       4.927 -19.881   9.860  1.00 14.700          H  
ATOM  10748 2HB  ALA G 692       3.588 -20.963   9.708  1.00 14.700          H  
ATOM  10749 3HB  ALA G 692       5.250 -21.554   9.476  1.00 14.700          H  
ATOM  10750  N   SER G 693       6.025 -18.688   7.130  1.00  7.690          N  
ATOM  10751  CA  SER G 693       7.186 -18.029   6.517  1.00  7.430          C  
ATOM  10752  C   SER G 693       8.478 -18.233   7.285  1.00  6.980          C  
ATOM  10753  O   SER G 693       8.519 -18.894   8.321  1.00  6.960          O  
ATOM  10754  CB  SER G 693       6.976 -16.536   6.443  1.00 10.510          C  
ATOM  10755  OG  SER G 693       7.189 -15.934   7.703  1.00 10.510          O  
ATOM  10756  H   SER G 693       5.261 -18.089   7.465  1.00  9.230          H  
ATOM  10757  HA  SER G 693       7.309 -18.428   5.511  1.00  8.920          H  
ATOM  10758 1HB  SER G 693       7.632 -16.092   5.703  1.00 12.610          H  
ATOM  10759 2HB  SER G 693       5.948 -16.343   6.127  1.00 12.610          H  
ATOM  10760  HG  SER G 693       6.794 -15.042   7.617  1.00 12.610          H  
ATOM  10761  N   ASN G 694       9.560 -17.643   6.780  1.00  6.990          N  
ATOM  10762  CA  ASN G 694      10.891 -17.790   7.368  1.00  6.980          C  
ATOM  10763  C   ASN G 694      10.965 -17.333   8.836  1.00  6.900          C  
ATOM  10764  O   ASN G 694      11.873 -17.732   9.565  1.00  6.930          O  
ATOM  10765  CB  ASN G 694      11.904 -17.032   6.537  1.00  9.780          C  
ATOM  10766  CG  ASN G 694      12.167 -17.690   5.207  1.00  9.780          C  
ATOM  10767  OD1 ASN G 694      11.856 -18.867   4.988  1.00  9.780          O  
ATOM  10768  ND2 ASN G 694      12.738 -16.941   4.303  1.00  9.780          N  
ATOM  10769  H   ASN G 694       9.460 -17.103   5.934  1.00  8.390          H  
ATOM  10770  HA  ASN G 694      11.150 -18.850   7.353  1.00  8.380          H  
ATOM  10771 1HB  ASN G 694      11.547 -16.017   6.364  1.00 11.730          H  
ATOM  10772 2HB  ASN G 694      12.842 -16.959   7.086  1.00 11.730          H  
ATOM  10773 1HD2 ASN G 694      12.941 -17.316   3.399  1.00 11.730          H  
ATOM  10774 2HD2 ASN G 694      12.976 -15.993   4.513  1.00 11.730          H  
ATOM  10775  N   ASP G 695      10.035 -16.465   9.261  1.00  7.140          N  
ATOM  10776  CA  ASP G 695       9.989 -15.990  10.646  1.00  7.430          C  
ATOM  10777  C   ASP G 695       8.648 -16.439  11.240  1.00  7.250          C  
ATOM  10778  O   ASP G 695       8.134 -15.870  12.203  1.00  7.510          O  
ATOM  10779  CB  ASP G 695      10.163 -14.463  10.711  1.00 10.290          C  
ATOM  10780  CG  ASP G 695      10.582 -13.919  12.106  1.00 10.290          C  
ATOM  10781  OD1 ASP G 695      11.227 -14.621  12.871  1.00 10.290          O  
ATOM  10782  OD2 ASP G 695      10.255 -12.780  12.424  1.00 10.290          O  
ATOM  10783  H   ASP G 695       9.305 -16.164   8.617  1.00  8.570          H  
ATOM  10784  HA  ASP G 695      10.791 -16.459  11.215  1.00  8.920          H  
ATOM  10785 1HB  ASP G 695      10.912 -14.158   9.981  1.00 12.340          H  
ATOM  10786 2HB  ASP G 695       9.220 -13.987  10.424  1.00 12.340          H  
ATOM  10787  N   LYS G 696       8.115 -17.498  10.635  1.00  7.110          N  
ATOM  10788  CA  LYS G 696       6.863 -18.176  10.921  1.00  7.220          C  
ATOM  10789  C   LYS G 696       5.588 -17.326  10.857  1.00  6.580          C  
ATOM  10790  O   LYS G 696       4.654 -17.554  11.633  1.00  6.470          O  
ATOM  10791  CB  LYS G 696       6.927 -18.891  12.276  1.00 10.060          C  
ATOM  10792  CG  LYS G 696       8.083 -19.906  12.447  1.00 10.060          C  
ATOM  10793  CD  LYS G 696       7.976 -21.070  11.425  1.00 10.060          C  
ATOM  10794  CE  LYS G 696       8.991 -22.179  11.693  1.00 10.060          C  
ATOM  10795  NZ  LYS G 696       9.011 -23.202  10.587  1.00 10.060          N  
ATOM  10796  H   LYS G 696       8.628 -17.908   9.857  1.00  8.530          H  
ATOM  10797  HA  LYS G 696       6.774 -18.934  10.157  1.00  8.660          H  
ATOM  10798 1HB  LYS G 696       7.018 -18.146  13.069  1.00 12.080          H  
ATOM  10799 2HB  LYS G 696       5.995 -19.428  12.444  1.00 12.080          H  
ATOM  10800 1HG  LYS G 696       9.036 -19.392  12.303  1.00 12.080          H  
ATOM  10801 2HG  LYS G 696       8.059 -20.311  13.456  1.00 12.080          H  
ATOM  10802 1HD  LYS G 696       6.971 -21.497  11.446  1.00 12.080          H  
ATOM  10803 2HD  LYS G 696       8.169 -20.696  10.417  1.00 12.080          H  
ATOM  10804 1HE  LYS G 696       9.986 -21.751  11.800  1.00 12.080          H  
ATOM  10805 2HE  LYS G 696       8.717 -22.679  12.621  1.00 12.080          H  
ATOM  10806 1HZ  LYS G 696       9.672 -23.928  10.801  1.00 12.080          H  
ATOM  10807 2HZ  LYS G 696       8.072 -23.625  10.453  1.00 12.080          H  
ATOM  10808 3HZ  LYS G 696       9.271 -22.759   9.720  1.00 12.080          H  
ATOM  10809  N   SER G 697       5.517 -16.391   9.906  1.00  6.450          N  
ATOM  10810  CA  SER G 697       4.335 -15.553   9.730  1.00  6.160          C  
ATOM  10811  C   SER G 697       3.293 -16.208   8.823  1.00  5.590          C  
ATOM  10812  O   SER G 697       3.609 -17.129   8.054  1.00  5.630          O  
ATOM  10813  CB  SER G 697       4.734 -14.172   9.210  1.00  8.740          C  
ATOM  10814  OG  SER G 697       5.278 -14.201   7.913  1.00  8.740          O  
ATOM  10815  H   SER G 697       6.298 -16.254   9.277  1.00  7.740          H  
ATOM  10816  HA  SER G 697       3.886 -15.410  10.705  1.00  7.390          H  
ATOM  10817 1HB  SER G 697       3.868 -13.543   9.203  1.00 10.490          H  
ATOM  10818 2HB  SER G 697       5.452 -13.723   9.899  1.00 10.490          H  
ATOM  10819  HG  SER G 697       5.524 -13.270   7.721  1.00 10.490          H  
ATOM  10820  N   ASP G 698       2.053 -15.691   8.852  1.00  5.340          N  
ATOM  10821  CA  ASP G 698       0.978 -16.164   7.984  1.00  5.180          C  
ATOM  10822  C   ASP G 698       0.019 -14.998   7.672  1.00  4.900          C  
ATOM  10823  O   ASP G 698      -0.750 -14.560   8.526  1.00  5.180          O  
ATOM  10824  CB  ASP G 698       0.185 -17.307   8.598  1.00  7.320          C  
ATOM  10825  CG  ASP G 698      -0.747 -17.821   7.569  1.00  7.320          C  
ATOM  10826  OD1 ASP G 698      -0.499 -17.473   6.418  1.00  7.320          O  
ATOM  10827  OD2 ASP G 698      -1.739 -18.459   7.883  1.00  7.320          O  
ATOM  10828  H   ASP G 698       1.844 -14.925   9.496  1.00  6.410          H  
ATOM  10829  HA  ASP G 698       1.420 -16.508   7.048  1.00  6.220          H  
ATOM  10830 1HB  ASP G 698       0.859 -18.103   8.923  1.00  8.780          H  
ATOM  10831 2HB  ASP G 698      -0.378 -16.953   9.463  1.00  8.780          H  
ATOM  10832  N   ALA G 699       0.087 -14.515   6.442  1.00  4.770          N  
ATOM  10833  CA  ALA G 699      -0.581 -13.320   5.914  1.00  4.950          C  
ATOM  10834  C   ALA G 699      -2.134 -13.095   5.920  1.00  4.590          C  
ATOM  10835  O   ALA G 699      -2.516 -11.922   5.960  1.00  4.820          O  
ATOM  10836  CB  ALA G 699      -0.125 -13.168   4.510  1.00  6.860          C  
ATOM  10837  H   ALA G 699       0.712 -15.003   5.813  1.00  5.720          H  
ATOM  10838  HA  ALA G 699      -0.163 -12.490   6.495  1.00  5.940          H  
ATOM  10839 1HB  ALA G 699      -0.479 -12.247   4.160  1.00  8.230          H  
ATOM  10840 2HB  ALA G 699       0.958 -13.185   4.477  1.00  8.230          H  
ATOM  10841 3HB  ALA G 699      -0.517 -13.956   3.929  1.00  8.230          H  
ATOM  10842  N   ASN G 700      -3.063 -14.093   5.816  1.00  4.440          N  
ATOM  10843  CA  ASN G 700      -2.924 -15.549   5.725  1.00  4.230          C  
ATOM  10844  C   ASN G 700      -2.788 -16.038   4.279  1.00  3.670          C  
ATOM  10845  O   ASN G 700      -3.760 -16.041   3.504  1.00  3.680          O  
ATOM  10846  CB  ASN G 700      -4.140 -16.197   6.327  1.00  6.010          C  
ATOM  10847  CG  ASN G 700      -4.344 -15.850   7.779  1.00  6.010          C  
ATOM  10848  OD1 ASN G 700      -5.147 -14.941   8.081  1.00  6.010          O  
ATOM  10849  ND2 ASN G 700      -3.689 -16.538   8.672  1.00  6.010          N  
ATOM  10850  H   ASN G 700      -4.019 -13.763   5.842  1.00  5.330          H  
ATOM  10851  HA  ASN G 700      -2.064 -15.857   6.268  1.00  5.080          H  
ATOM  10852 1HB  ASN G 700      -4.992 -15.922   5.750  1.00  7.210          H  
ATOM  10853 2HB  ASN G 700      -4.029 -17.281   6.252  1.00  7.210          H  
ATOM  10854 1HD2 ASN G 700      -3.805 -16.339   9.641  1.00  7.210          H  
ATOM  10855 2HD2 ASN G 700      -3.055 -17.279   8.385  1.00  7.210          H  
ATOM  10856  N   ALA G 701      -1.582 -16.435   3.913  1.00  3.540          N  
ATOM  10857  CA  ALA G 701      -1.246 -16.804   2.536  1.00  3.140          C  
ATOM  10858  C   ALA G 701       0.054 -17.570   2.487  1.00  2.250          C  
ATOM  10859  O   ALA G 701       0.947 -17.352   3.309  1.00  2.520          O  
ATOM  10860  CB  ALA G 701      -1.144 -15.574   1.640  1.00  4.560          C  
ATOM  10861  H   ALA G 701      -0.896 -16.547   4.671  1.00  4.250          H  
ATOM  10862  HA  ALA G 701      -2.028 -17.460   2.166  1.00  3.770          H  
ATOM  10863 1HB  ALA G 701      -0.908 -15.884   0.628  1.00  5.470          H  
ATOM  10864 2HB  ALA G 701      -2.089 -15.048   1.649  1.00  5.470          H  
ATOM  10865 3HB  ALA G 701      -0.362 -14.931   1.987  1.00  5.470          H  
ATOM  10866  N   ASN G 702       0.240 -18.368   1.448  1.00  1.650          N  
ATOM  10867  CA  ASN G 702       1.510 -19.066   1.340  1.00  1.180          C  
ATOM  10868  C   ASN G 702       1.936 -19.208  -0.102  1.00  0.970          C  
ATOM  10869  O   ASN G 702       1.332 -18.618  -0.996  1.00  1.010          O  
ATOM  10870  CB  ASN G 702       1.474 -20.423   2.017  1.00  1.840          C  
ATOM  10871  CG  ASN G 702       0.604 -21.498   1.365  1.00  1.840          C  
ATOM  10872  OD1 ASN G 702       0.963 -21.907   0.263  1.00  1.840          O  
ATOM  10873  ND2 ASN G 702      -0.449 -21.969   1.975  1.00  1.840          N  
ATOM  10874  H   ASN G 702      -0.526 -18.489   0.778  1.00  1.980          H  
ATOM  10875  HA  ASN G 702       2.278 -18.466   1.832  1.00  1.420          H  
ATOM  10876 1HB  ASN G 702       2.483 -20.782   2.045  1.00  2.210          H  
ATOM  10877 2HB  ASN G 702       1.149 -20.294   3.055  1.00  2.210          H  
ATOM  10878 1HD2 ASN G 702      -0.988 -22.687   1.549  1.00  2.210          H  
ATOM  10879 2HD2 ASN G 702      -0.762 -21.631   2.870  1.00  2.210          H  
ATOM  10880  N   LYS G 703       3.034 -19.924  -0.326  1.00  0.930          N  
ATOM  10881  CA  LYS G 703       3.552 -20.069  -1.671  1.00  0.840          C  
ATOM  10882  C   LYS G 703       3.854 -21.495  -2.131  1.00  0.810          C  
ATOM  10883  O   LYS G 703       4.182 -22.382  -1.324  1.00  0.970          O  
ATOM  10884  CB  LYS G 703       4.806 -19.214  -1.813  1.00  1.210          C  
ATOM  10885  CG  LYS G 703       5.913 -19.586  -0.834  1.00  1.210          C  
ATOM  10886  CD  LYS G 703       7.142 -18.717  -1.021  1.00  1.210          C  
ATOM  10887  CE  LYS G 703       8.247 -19.116  -0.050  1.00  1.210          C  
ATOM  10888  NZ  LYS G 703       9.455 -18.269  -0.204  1.00  1.210          N  
ATOM  10889  H   LYS G 703       3.504 -20.376   0.443  1.00  1.120          H  
ATOM  10890  HA  LYS G 703       2.797 -19.683  -2.335  1.00  1.010          H  
ATOM  10891 1HB  LYS G 703       5.198 -19.315  -2.828  1.00  1.450          H  
ATOM  10892 2HB  LYS G 703       4.551 -18.165  -1.670  1.00  1.450          H  
ATOM  10893 1HG  LYS G 703       5.549 -19.436   0.181  1.00  1.450          H  
ATOM  10894 2HG  LYS G 703       6.171 -20.624  -0.944  1.00  1.450          H  
ATOM  10895 1HD  LYS G 703       7.506 -18.832  -2.042  1.00  1.450          H  
ATOM  10896 2HD  LYS G 703       6.879 -17.666  -0.865  1.00  1.450          H  
ATOM  10897 1HE  LYS G 703       7.873 -19.019   0.968  1.00  1.450          H  
ATOM  10898 2HE  LYS G 703       8.518 -20.153  -0.227  1.00  1.450          H  
ATOM  10899 1HZ  LYS G 703      10.158 -18.568   0.461  1.00  1.450          H  
ATOM  10900 2HZ  LYS G 703       9.812 -18.362  -1.142  1.00  1.450          H  
ATOM  10901 3HZ  LYS G 703       9.211 -17.304  -0.030  1.00  1.450          H  
ATOM  10902  N   GLY G 704       3.835 -21.645  -3.462  1.00  0.650          N  
ATOM  10903  CA  GLY G 704       4.185 -22.883  -4.156  1.00  0.660          C  
ATOM  10904  C   GLY G 704       4.381 -22.703  -5.665  1.00  0.590          C  
ATOM  10905  O   GLY G 704       4.255 -21.596  -6.199  1.00  0.670          O  
ATOM  10906  H   GLY G 704       3.500 -20.840  -4.000  1.00  0.780          H  
ATOM  10907 1HA  GLY G 704       5.077 -23.324  -3.744  1.00  0.790          H  
ATOM  10908 2HA  GLY G 704       3.403 -23.604  -3.971  1.00  0.790          H  
ATOM  10909  N   ILE G 705       4.635 -23.813  -6.353  1.00  0.550          N  
ATOM  10910  CA  ILE G 705       4.918 -23.832  -7.788  1.00  0.550          C  
ATOM  10911  C   ILE G 705       3.761 -24.335  -8.642  1.00  0.520          C  
ATOM  10912  O   ILE G 705       3.217 -25.421  -8.415  1.00  0.490          O  
ATOM  10913  CB  ILE G 705       6.147 -24.723  -8.072  1.00  0.770          C  
ATOM  10914  CG1 ILE G 705       7.356 -24.293  -7.179  1.00  0.770          C  
ATOM  10915  CG2 ILE G 705       6.514 -24.664  -9.566  1.00  0.770          C  
ATOM  10916  CD1 ILE G 705       7.803 -22.872  -7.329  1.00  0.770          C  
ATOM  10917  H   ILE G 705       4.676 -24.678  -5.813  1.00  0.660          H  
ATOM  10918  HA  ILE G 705       5.128 -22.816  -8.112  1.00  0.660          H  
ATOM  10919  HB  ILE G 705       5.912 -25.752  -7.810  1.00  0.920          H  
ATOM  10920 1HG1 ILE G 705       7.092 -24.458  -6.133  1.00  0.920          H  
ATOM  10921 2HG1 ILE G 705       8.202 -24.936  -7.423  1.00  0.920          H  
ATOM  10922 1HG2 ILE G 705       7.376 -25.299  -9.756  1.00  0.920          H  
ATOM  10923 2HG2 ILE G 705       5.686 -25.010 -10.180  1.00  0.920          H  
ATOM  10924 3HG2 ILE G 705       6.752 -23.643  -9.844  1.00  0.920          H  
ATOM  10925 1HD1 ILE G 705       8.648 -22.691  -6.667  1.00  0.920          H  
ATOM  10926 2HD1 ILE G 705       8.111 -22.667  -8.354  1.00  0.920          H  
ATOM  10927 3HD1 ILE G 705       6.997 -22.203  -7.056  1.00  0.920          H  
ATOM  10928  N   VAL G 706       3.402 -23.569  -9.659  1.00  0.560          N  
ATOM  10929  CA  VAL G 706       2.306 -23.992 -10.511  1.00  0.550          C  
ATOM  10930  C   VAL G 706       2.674 -25.244 -11.255  1.00  0.530          C  
ATOM  10931  O   VAL G 706       3.674 -25.278 -11.980  1.00  0.590          O  
ATOM  10932  CB  VAL G 706       1.964 -22.922 -11.572  1.00  0.770          C  
ATOM  10933  CG1 VAL G 706       0.877 -23.433 -12.550  1.00  0.770          C  
ATOM  10934  CG2 VAL G 706       1.486 -21.776 -10.930  1.00  0.770          C  
ATOM  10935  H   VAL G 706       3.904 -22.687  -9.806  1.00  0.670          H  
ATOM  10936  HA  VAL G 706       1.431 -24.190  -9.893  1.00  0.660          H  
ATOM  10937  HB  VAL G 706       2.857 -22.672 -12.138  1.00  0.930          H  
ATOM  10938 1HG1 VAL G 706       0.640 -22.663 -13.272  1.00  0.930          H  
ATOM  10939 2HG1 VAL G 706       1.230 -24.299 -13.080  1.00  0.930          H  
ATOM  10940 3HG1 VAL G 706      -0.025 -23.684 -11.992  1.00  0.930          H  
ATOM  10941 1HG2 VAL G 706       1.248 -21.014 -11.675  1.00  0.930          H  
ATOM  10942 2HG2 VAL G 706       0.599 -22.080 -10.403  1.00  0.930          H  
ATOM  10943 3HG2 VAL G 706       2.233 -21.396 -10.241  1.00  0.930          H  
ATOM  10944  N   ILE G 707       1.818 -26.249 -11.142  1.00  0.520          N  
ATOM  10945  CA  ILE G 707       2.028 -27.482 -11.872  1.00  0.550          C  
ATOM  10946  C   ILE G 707       1.174 -27.367 -13.116  1.00  0.570          C  
ATOM  10947  O   ILE G 707       1.520 -27.874 -14.181  1.00  0.650          O  
ATOM  10948  CB  ILE G 707       1.743 -28.765 -11.030  1.00  0.760          C  
ATOM  10949  CG1 ILE G 707       0.249 -28.883 -10.606  1.00  0.760          C  
ATOM  10950  CG2 ILE G 707       2.648 -28.722  -9.788  1.00  0.760          C  
ATOM  10951  CD1 ILE G 707      -0.170 -30.195  -9.981  1.00  0.760          C  
ATOM  10952  H   ILE G 707       1.015 -26.128 -10.520  1.00  0.620          H  
ATOM  10953  HA  ILE G 707       3.069 -27.538 -12.189  1.00  0.660          H  
ATOM  10954  HB  ILE G 707       1.985 -29.642 -11.624  1.00  0.910          H  
ATOM  10955 1HG1 ILE G 707       0.048 -28.115  -9.894  1.00  0.910          H  
ATOM  10956 2HG1 ILE G 707      -0.390 -28.759 -11.465  1.00  0.910          H  
ATOM  10957 1HG2 ILE G 707       2.515 -29.604  -9.201  1.00  0.910          H  
ATOM  10958 2HG2 ILE G 707       3.686 -28.657 -10.104  1.00  0.910          H  
ATOM  10959 3HG2 ILE G 707       2.400 -27.844  -9.189  1.00  0.910          H  
ATOM  10960 1HD1 ILE G 707      -1.217 -30.143  -9.730  1.00  0.910          H  
ATOM  10961 2HD1 ILE G 707      -0.022 -30.995 -10.691  1.00  0.910          H  
ATOM  10962 3HD1 ILE G 707       0.390 -30.393  -9.087  1.00  0.910          H  
ATOM  10963  N   ALA G 708       0.031 -26.701 -12.952  1.00  0.540          N  
ATOM  10964  CA  ALA G 708      -0.897 -26.503 -14.049  1.00  0.590          C  
ATOM  10965  C   ALA G 708      -1.914 -25.400 -13.732  1.00  0.570          C  
ATOM  10966  O   ALA G 708      -2.186 -25.098 -12.567  1.00  0.510          O  
ATOM  10967  CB  ALA G 708      -1.581 -27.815 -14.353  1.00  0.810          C  
ATOM  10968  H   ALA G 708      -0.173 -26.325 -12.023  1.00  0.650          H  
ATOM  10969  HA  ALA G 708      -0.338 -26.188 -14.925  1.00  0.710          H  
ATOM  10970 1HB  ALA G 708      -2.260 -27.685 -15.187  1.00  0.970          H  
ATOM  10971 2HB  ALA G 708      -0.844 -28.572 -14.612  1.00  0.970          H  
ATOM  10972 3HB  ALA G 708      -2.102 -28.138 -13.488  1.00  0.970          H  
ATOM  10973  N   LEU G 709      -2.503 -24.831 -14.791  1.00  0.660          N  
ATOM  10974  CA  LEU G 709      -3.597 -23.850 -14.692  1.00  0.720          C  
ATOM  10975  C   LEU G 709      -4.718 -24.212 -15.664  1.00  0.560          C  
ATOM  10976  O   LEU G 709      -4.446 -24.740 -16.746  1.00  0.620          O  
ATOM  10977  CB  LEU G 709      -3.100 -22.425 -14.981  1.00  0.980          C  
ATOM  10978  CG  LEU G 709      -2.458 -22.196 -16.382  1.00  0.980          C  
ATOM  10979  CD1 LEU G 709      -2.839 -20.827 -16.932  1.00  0.980          C  
ATOM  10980  CD2 LEU G 709      -0.931 -22.265 -16.226  1.00  0.980          C  
ATOM  10981  H   LEU G 709      -2.200 -25.103 -15.716  1.00  0.790          H  
ATOM  10982  HA  LEU G 709      -3.997 -23.863 -13.682  1.00  0.860          H  
ATOM  10983 1HB  LEU G 709      -3.958 -21.759 -14.905  1.00  1.180          H  
ATOM  10984 2HB  LEU G 709      -2.375 -22.141 -14.219  1.00  1.180          H  
ATOM  10985  HG  LEU G 709      -2.801 -22.949 -17.079  1.00  1.180          H  
ATOM  10986 1HD1 LEU G 709      -2.375 -20.683 -17.909  1.00  1.180          H  
ATOM  10987 2HD1 LEU G 709      -3.929 -20.763 -17.037  1.00  1.180          H  
ATOM  10988 3HD1 LEU G 709      -2.489 -20.051 -16.277  1.00  1.180          H  
ATOM  10989 1HD2 LEU G 709      -0.460 -22.100 -17.193  1.00  1.180          H  
ATOM  10990 2HD2 LEU G 709      -0.603 -21.487 -15.532  1.00  1.180          H  
ATOM  10991 3HD2 LEU G 709      -0.635 -23.223 -15.844  1.00  1.180          H  
ATOM  10992  N   GLY G 710      -5.968 -23.909 -15.284  1.00  0.550          N  
ATOM  10993  CA  GLY G 710      -7.113 -24.211 -16.137  1.00  0.530          C  
ATOM  10994  C   GLY G 710      -7.271 -23.235 -17.301  1.00  0.630          C  
ATOM  10995  O   GLY G 710      -6.653 -22.170 -17.337  1.00  0.770          O  
ATOM  10996  H   GLY G 710      -6.145 -23.538 -14.349  1.00  0.660          H  
ATOM  10997 1HA  GLY G 710      -7.018 -25.230 -16.516  1.00  0.640          H  
ATOM  10998 2HA  GLY G 710      -8.016 -24.196 -15.524  1.00  0.640          H  
ATOM  10999  N   ALA G 711      -8.150 -23.597 -18.244  1.00  0.870          N  
ATOM  11000  CA  ALA G 711      -8.445 -22.805 -19.443  1.00  1.180          C  
ATOM  11001  C   ALA G 711      -9.510 -21.736 -19.244  1.00  1.030          C  
ATOM  11002  O   ALA G 711      -9.874 -21.061 -20.201  1.00  1.140          O  
ATOM  11003  CB  ALA G 711      -8.901 -23.722 -20.563  1.00  1.530          C  
ATOM  11004  H   ALA G 711      -8.617 -24.487 -18.144  1.00  1.040          H  
ATOM  11005  HA  ALA G 711      -7.524 -22.305 -19.740  1.00  1.420          H  
ATOM  11006 1HB  ALA G 711      -9.076 -23.135 -21.465  1.00  1.830          H  
ATOM  11007 2HB  ALA G 711      -8.132 -24.469 -20.760  1.00  1.830          H  
ATOM  11008 3HB  ALA G 711      -9.826 -24.217 -20.269  1.00  1.830          H  
ATOM  11009  N   GLY G 712     -10.051 -21.642 -18.038  1.00  0.890          N  
ATOM  11010  CA  GLY G 712     -11.109 -20.709 -17.696  1.00  0.900          C  
ATOM  11011  C   GLY G 712     -12.483 -21.360 -17.869  1.00  0.870          C  
ATOM  11012  O   GLY G 712     -12.633 -22.293 -18.663  1.00  0.950          O  
ATOM  11013  H   GLY G 712      -9.682 -22.213 -17.282  1.00  1.070          H  
ATOM  11014 1HA  GLY G 712     -10.946 -20.393 -16.673  1.00  1.080          H  
ATOM  11015 2HA  GLY G 712     -11.035 -19.831 -18.329  1.00  1.080          H  
ATOM  11016  N   PRO G 713     -13.486 -20.983 -17.057  1.00  0.880          N  
ATOM  11017  CA  PRO G 713     -14.850 -21.452 -17.144  1.00  0.980          C  
ATOM  11018  C   PRO G 713     -15.395 -20.836 -18.397  1.00  1.020          C  
ATOM  11019  O   PRO G 713     -14.995 -19.729 -18.734  1.00  0.960          O  
ATOM  11020  CB  PRO G 713     -15.496 -20.894 -15.877  1.00  1.470          C  
ATOM  11021  CG  PRO G 713     -14.670 -19.669 -15.551  1.00  1.470          C  
ATOM  11022  CD  PRO G 713     -13.258 -20.012 -16.001  1.00  1.470          C  
ATOM  11023  HA  PRO G 713     -14.879 -22.552 -17.189  1.00  1.180          H  
ATOM  11024 1HB  PRO G 713     -16.552 -20.651 -16.080  1.00  1.760          H  
ATOM  11025 2HB  PRO G 713     -15.491 -21.647 -15.075  1.00  1.760          H  
ATOM  11026 1HG  PRO G 713     -15.075 -18.792 -16.080  1.00  1.760          H  
ATOM  11027 2HG  PRO G 713     -14.734 -19.449 -14.473  1.00  1.760          H  
ATOM  11028 1HD  PRO G 713     -12.785 -19.121 -16.378  1.00  1.760          H  
ATOM  11029 2HD  PRO G 713     -12.698 -20.467 -15.206  1.00  1.760          H  
ATOM  11030  N   ALA G 714     -16.311 -21.484 -19.064  1.00  1.180          N  
ATOM  11031  CA  ALA G 714     -16.843 -20.865 -20.264  1.00  1.260          C  
ATOM  11032  C   ALA G 714     -17.899 -19.805 -19.997  1.00  1.280          C  
ATOM  11033  O   ALA G 714     -18.702 -19.901 -19.066  1.00  1.390          O  
ATOM  11034  CB  ALA G 714     -17.400 -21.923 -21.182  1.00  1.730          C  
ATOM  11035  H   ALA G 714     -16.629 -22.394 -18.757  1.00  1.420          H  
ATOM  11036  HA  ALA G 714     -16.026 -20.362 -20.774  1.00  1.510          H  
ATOM  11037 1HB  ALA G 714     -17.743 -21.431 -22.068  1.00  2.080          H  
ATOM  11038 2HB  ALA G 714     -16.622 -22.636 -21.427  1.00  2.080          H  
ATOM  11039 3HB  ALA G 714     -18.212 -22.430 -20.699  1.00  2.080          H  
ATOM  11040  N   TYR G 715     -17.913 -18.842 -20.905  1.00  1.230          N  
ATOM  11041  CA  TYR G 715     -18.885 -17.784 -21.071  1.00  1.330          C  
ATOM  11042  C   TYR G 715     -19.988 -18.376 -21.931  1.00  1.460          C  
ATOM  11043  O   TYR G 715     -19.760 -19.396 -22.582  1.00  1.540          O  
ATOM  11044  CB  TYR G 715     -18.250 -16.548 -21.723  1.00  1.820          C  
ATOM  11045  CG  TYR G 715     -19.203 -15.384 -21.870  1.00  1.820          C  
ATOM  11046  CD1 TYR G 715     -19.525 -14.632 -20.754  1.00  1.820          C  
ATOM  11047  CD2 TYR G 715     -19.756 -15.067 -23.110  1.00  1.820          C  
ATOM  11048  CE1 TYR G 715     -20.400 -13.581 -20.860  1.00  1.820          C  
ATOM  11049  CE2 TYR G 715     -20.640 -14.011 -23.214  1.00  1.820          C  
ATOM  11050  CZ  TYR G 715     -20.960 -13.269 -22.088  1.00  1.820          C  
ATOM  11051  OH  TYR G 715     -21.840 -12.215 -22.175  1.00  1.820          O  
ATOM  11052  H   TYR G 715     -17.149 -18.846 -21.578  1.00  1.480          H  
ATOM  11053  HA  TYR G 715     -19.303 -17.519 -20.099  1.00  1.600          H  
ATOM  11054 1HB  TYR G 715     -17.392 -16.225 -21.132  1.00  2.190          H  
ATOM  11055 2HB  TYR G 715     -17.877 -16.813 -22.714  1.00  2.190          H  
ATOM  11056  HD1 TYR G 715     -19.087 -14.878 -19.786  1.00  2.190          H  
ATOM  11057  HD2 TYR G 715     -19.498 -15.650 -23.990  1.00  2.190          H  
ATOM  11058  HE1 TYR G 715     -20.654 -12.996 -19.978  1.00  2.190          H  
ATOM  11059  HE2 TYR G 715     -21.082 -13.760 -24.180  1.00  2.190          H  
ATOM  11060  HH  TYR G 715     -21.900 -11.775 -21.315  1.00  2.190          H  
ATOM  11061  N   GLY G 716     -21.172 -17.779 -21.940  1.00  1.600          N  
ATOM  11062  CA  GLY G 716     -22.306 -18.296 -22.717  1.00  1.820          C  
ATOM  11063  C   GLY G 716     -22.008 -18.673 -24.172  1.00  2.030          C  
ATOM  11064  O   GLY G 716     -22.618 -19.597 -24.698  1.00  2.460          O  
ATOM  11065  H   GLY G 716     -21.304 -16.964 -21.354  1.00  1.920          H  
ATOM  11066 1HA  GLY G 716     -22.711 -19.160 -22.208  1.00  2.180          H  
ATOM  11067 2HA  GLY G 716     -23.088 -17.548 -22.717  1.00  2.180          H  
ATOM  11068  N   LYS G 717     -21.047 -18.015 -24.816  1.00  1.860          N  
ATOM  11069  CA  LYS G 717     -20.705 -18.315 -26.203  1.00  2.030          C  
ATOM  11070  C   LYS G 717     -19.716 -19.481 -26.346  1.00  1.790          C  
ATOM  11071  O   LYS G 717     -19.287 -19.791 -27.459  1.00  1.820          O  
ATOM  11072  CB  LYS G 717     -20.121 -17.084 -26.883  1.00  2.770          C  
ATOM  11073  CG  LYS G 717     -21.106 -15.940 -27.081  1.00  2.770          C  
ATOM  11074  CD  LYS G 717     -20.425 -14.702 -27.698  1.00  2.770          C  
ATOM  11075  CE  LYS G 717     -19.965 -14.956 -29.154  1.00  2.770          C  
ATOM  11076  NZ  LYS G 717     -19.452 -13.731 -29.805  1.00  2.770          N  
ATOM  11077  H   LYS G 717     -20.570 -17.254 -24.355  1.00  2.230          H  
ATOM  11078  HA  LYS G 717     -21.621 -18.600 -26.723  1.00  2.440          H  
ATOM  11079 1HB  LYS G 717     -19.282 -16.705 -26.293  1.00  3.330          H  
ATOM  11080 2HB  LYS G 717     -19.727 -17.384 -27.846  1.00  3.330          H  
ATOM  11081 1HG  LYS G 717     -21.911 -16.273 -27.736  1.00  3.330          H  
ATOM  11082 2HG  LYS G 717     -21.541 -15.665 -26.119  1.00  3.330          H  
ATOM  11083 1HD  LYS G 717     -21.117 -13.862 -27.682  1.00  3.330          H  
ATOM  11084 2HD  LYS G 717     -19.549 -14.439 -27.100  1.00  3.330          H  
ATOM  11085 1HE  LYS G 717     -19.163 -15.687 -29.158  1.00  3.330          H  
ATOM  11086 2HE  LYS G 717     -20.803 -15.342 -29.732  1.00  3.330          H  
ATOM  11087 1HZ  LYS G 717     -19.161 -13.955 -30.745  1.00  3.330          H  
ATOM  11088 2HZ  LYS G 717     -20.176 -13.034 -29.835  1.00  3.330          H  
ATOM  11089 3HZ  LYS G 717     -18.658 -13.370 -29.289  1.00  3.330          H  
ATOM  11090  N   THR G 718     -19.343 -20.095 -25.208  1.00  1.630          N  
ATOM  11091  CA  THR G 718     -18.385 -21.209 -25.018  1.00  1.580          C  
ATOM  11092  C   THR G 718     -16.920 -20.736 -24.988  1.00  1.340          C  
ATOM  11093  O   THR G 718     -15.981 -21.534 -24.779  1.00  1.720          O  
ATOM  11094  CB  THR G 718     -18.578 -22.379 -26.014  1.00  2.230          C  
ATOM  11095  OG1 THR G 718     -18.036 -22.038 -27.288  1.00  2.230          O  
ATOM  11096  CG2 THR G 718     -20.053 -22.820 -26.122  1.00  2.230          C  
ATOM  11097  H   THR G 718     -19.762 -19.753 -24.346  1.00  1.960          H  
ATOM  11098  HA  THR G 718     -18.607 -21.640 -24.050  1.00  1.900          H  
ATOM  11099  HB  THR G 718     -18.018 -23.231 -25.636  1.00  2.680          H  
ATOM  11100  HG1 THR G 718     -18.471 -21.229 -27.597  1.00  2.680          H  
ATOM  11101 1HG2 THR G 718     -20.125 -23.668 -26.798  1.00  2.680          H  
ATOM  11102 2HG2 THR G 718     -20.412 -23.111 -25.133  1.00  2.680          H  
ATOM  11103 3HG2 THR G 718     -20.676 -22.018 -26.498  1.00  2.680          H  
ATOM  11104  N   GLU G 719     -16.761 -19.422 -25.158  1.00  0.970          N  
ATOM  11105  CA  GLU G 719     -15.507 -18.683 -25.115  1.00  0.880          C  
ATOM  11106  C   GLU G 719     -15.005 -18.676 -23.672  1.00  0.820          C  
ATOM  11107  O   GLU G 719     -15.814 -18.690 -22.746  1.00  1.020          O  
ATOM  11108  CB  GLU G 719     -15.757 -17.265 -25.647  1.00  1.270          C  
ATOM  11109  CG  GLU G 719     -16.126 -17.233 -27.151  1.00  1.270          C  
ATOM  11110  CD  GLU G 719     -16.449 -15.854 -27.693  1.00  1.270          C  
ATOM  11111  OE1 GLU G 719     -17.022 -15.072 -26.978  1.00  1.270          O  
ATOM  11112  OE2 GLU G 719     -16.133 -15.591 -28.831  1.00  1.270          O  
ATOM  11113  H   GLU G 719     -17.608 -18.893 -25.309  1.00  1.160          H  
ATOM  11114  HA  GLU G 719     -14.770 -19.184 -25.744  1.00  1.060          H  
ATOM  11115 1HB  GLU G 719     -16.574 -16.808 -25.086  1.00  1.520          H  
ATOM  11116 2HB  GLU G 719     -14.868 -16.649 -25.492  1.00  1.520          H  
ATOM  11117 1HG  GLU G 719     -15.291 -17.639 -27.718  1.00  1.520          H  
ATOM  11118 2HG  GLU G 719     -16.983 -17.890 -27.315  1.00  1.520          H  
ATOM  11119  N   LYS G 720     -13.686 -18.669 -23.453  1.00  0.790          N  
ATOM  11120  CA  LYS G 720     -13.184 -18.734 -22.074  1.00  0.810          C  
ATOM  11121  C   LYS G 720     -12.169 -17.619 -21.747  1.00  0.950          C  
ATOM  11122  O   LYS G 720     -11.367 -17.275 -22.617  1.00  1.180          O  
ATOM  11123  CB  LYS G 720     -12.507 -20.101 -21.899  1.00  1.130          C  
ATOM  11124  CG  LYS G 720     -13.439 -21.298 -22.097  1.00  1.130          C  
ATOM  11125  CD  LYS G 720     -12.695 -22.602 -22.148  1.00  1.130          C  
ATOM  11126  CE  LYS G 720     -13.651 -23.781 -22.417  1.00  1.130          C  
ATOM  11127  NZ  LYS G 720     -14.248 -23.775 -23.846  1.00  1.130          N  
ATOM  11128  H   LYS G 720     -13.042 -18.631 -24.232  1.00  0.950          H  
ATOM  11129  HA  LYS G 720     -14.041 -18.672 -21.414  1.00  0.970          H  
ATOM  11130 1HB  LYS G 720     -11.669 -20.194 -22.587  1.00  1.350          H  
ATOM  11131 2HB  LYS G 720     -12.107 -20.178 -20.891  1.00  1.350          H  
ATOM  11132 1HG  LYS G 720     -14.091 -21.345 -21.242  1.00  1.350          H  
ATOM  11133 2HG  LYS G 720     -14.035 -21.185 -22.988  1.00  1.350          H  
ATOM  11134 1HD  LYS G 720     -11.943 -22.562 -22.935  1.00  1.350          H  
ATOM  11135 2HD  LYS G 720     -12.186 -22.759 -21.192  1.00  1.350          H  
ATOM  11136 1HE  LYS G 720     -13.096 -24.705 -22.274  1.00  1.350          H  
ATOM  11137 2HE  LYS G 720     -14.465 -23.746 -21.693  1.00  1.350          H  
ATOM  11138 1HZ  LYS G 720     -14.842 -24.583 -23.948  1.00  1.350          H  
ATOM  11139 2HZ  LYS G 720     -14.826 -22.915 -24.065  1.00  1.350          H  
ATOM  11140 3HZ  LYS G 720     -13.497 -23.831 -24.517  1.00  1.350          H  
ATOM  11141  N   PRO G 721     -12.173 -17.067 -20.506  1.00  0.980          N  
ATOM  11142  CA  PRO G 721     -11.245 -16.081 -19.974  1.00  1.200          C  
ATOM  11143  C   PRO G 721      -9.924 -16.758 -19.692  1.00  1.220          C  
ATOM  11144  O   PRO G 721      -9.939 -17.901 -19.249  1.00  1.300          O  
ATOM  11145  CB  PRO G 721     -11.920 -15.684 -18.655  1.00  1.800          C  
ATOM  11146  CG  PRO G 721     -12.672 -16.880 -18.242  1.00  1.800          C  
ATOM  11147  CD  PRO G 721     -13.140 -17.531 -19.512  1.00  1.800          C  
ATOM  11148  HA  PRO G 721     -11.144 -15.236 -20.670  1.00  1.440          H  
ATOM  11149 1HB  PRO G 721     -11.179 -15.454 -17.918  1.00  2.160          H  
ATOM  11150 2HB  PRO G 721     -12.542 -14.808 -18.765  1.00  2.160          H  
ATOM  11151 1HG  PRO G 721     -11.999 -17.519 -17.675  1.00  2.160          H  
ATOM  11152 2HG  PRO G 721     -13.498 -16.599 -17.572  1.00  2.160          H  
ATOM  11153 1HD  PRO G 721     -13.038 -18.605 -19.381  1.00  2.160          H  
ATOM  11154 2HD  PRO G 721     -14.171 -17.224 -19.750  1.00  2.160          H  
ATOM  11155  N   LYS G 722      -8.793 -16.071 -19.780  1.00  1.360          N  
ATOM  11156  CA  LYS G 722      -7.581 -16.778 -19.384  1.00  1.380          C  
ATOM  11157  C   LYS G 722      -6.743 -16.053 -18.347  1.00  1.050          C  
ATOM  11158  O   LYS G 722      -6.565 -14.834 -18.389  1.00  0.970          O  
ATOM  11159  CB  LYS G 722      -6.766 -17.137 -20.622  1.00  1.920          C  
ATOM  11160  CG  LYS G 722      -7.500 -18.143 -21.527  1.00  1.920          C  
ATOM  11161  CD  LYS G 722      -6.669 -18.588 -22.706  1.00  1.920          C  
ATOM  11162  CE  LYS G 722      -7.448 -19.589 -23.555  1.00  1.920          C  
ATOM  11163  NZ  LYS G 722      -6.651 -20.068 -24.726  1.00  1.920          N  
ATOM  11164  H   LYS G 722      -8.768 -15.129 -20.142  1.00  1.630          H  
ATOM  11165  HA  LYS G 722      -7.866 -17.721 -18.920  1.00  1.660          H  
ATOM  11166 1HB  LYS G 722      -6.561 -16.238 -21.203  1.00  2.310          H  
ATOM  11167 2HB  LYS G 722      -5.810 -17.569 -20.322  1.00  2.310          H  
ATOM  11168 1HG  LYS G 722      -7.790 -19.020 -20.933  1.00  2.310          H  
ATOM  11169 2HG  LYS G 722      -8.411 -17.690 -21.912  1.00  2.310          H  
ATOM  11170 1HD  LYS G 722      -6.416 -17.722 -23.320  1.00  2.310          H  
ATOM  11171 2HD  LYS G 722      -5.749 -19.054 -22.357  1.00  2.310          H  
ATOM  11172 1HE  LYS G 722      -7.721 -20.445 -22.934  1.00  2.310          H  
ATOM  11173 2HE  LYS G 722      -8.362 -19.113 -23.917  1.00  2.310          H  
ATOM  11174 1HZ  LYS G 722      -7.198 -20.727 -25.263  1.00  2.310          H  
ATOM  11175 2HZ  LYS G 722      -6.404 -19.283 -25.312  1.00  2.310          H  
ATOM  11176 3HZ  LYS G 722      -5.808 -20.520 -24.400  1.00  2.310          H  
ATOM  11177  N   TYR G 723      -6.184 -16.885 -17.476  1.00  1.020          N  
ATOM  11178  CA  TYR G 723      -5.317 -16.562 -16.350  1.00  0.880          C  
ATOM  11179  C   TYR G 723      -3.882 -16.264 -16.778  1.00  0.740          C  
ATOM  11180  O   TYR G 723      -3.289 -17.010 -17.552  1.00  0.770          O  
ATOM  11181  CB  TYR G 723      -5.484 -17.711 -15.356  1.00  1.290          C  
ATOM  11182  CG  TYR G 723      -4.717 -17.765 -14.066  1.00  1.290          C  
ATOM  11183  CD1 TYR G 723      -4.945 -16.896 -13.019  1.00  1.290          C  
ATOM  11184  CD2 TYR G 723      -3.842 -18.777 -13.907  1.00  1.290          C  
ATOM  11185  CE1 TYR G 723      -4.252 -17.050 -11.858  1.00  1.290          C  
ATOM  11186  CE2 TYR G 723      -3.168 -18.938 -12.770  1.00  1.290          C  
ATOM  11187  CZ  TYR G 723      -3.353 -18.085 -11.756  1.00  1.290          C  
ATOM  11188  OH  TYR G 723      -2.644 -18.264 -10.635  1.00  1.290          O  
ATOM  11189  H   TYR G 723      -6.418 -17.860 -17.615  1.00  1.220          H  
ATOM  11190  HA  TYR G 723      -5.700 -15.666 -15.894  1.00  1.060          H  
ATOM  11191 1HB  TYR G 723      -6.509 -17.696 -15.083  1.00  1.550          H  
ATOM  11192 2HB  TYR G 723      -5.314 -18.649 -15.881  1.00  1.550          H  
ATOM  11193  HD1 TYR G 723      -5.655 -16.116 -13.104  1.00  1.550          H  
ATOM  11194  HD2 TYR G 723      -3.701 -19.459 -14.699  1.00  1.550          H  
ATOM  11195  HE1 TYR G 723      -4.417 -16.370 -11.024  1.00  1.550          H  
ATOM  11196  HE2 TYR G 723      -2.464 -19.766 -12.666  1.00  1.550          H  
ATOM  11197  HH  TYR G 723      -2.097 -19.048 -10.723  1.00  1.550          H  
ATOM  11198  N   ALA G 724      -3.340 -15.156 -16.254  1.00  0.750          N  
ATOM  11199  CA  ALA G 724      -1.993 -14.639 -16.588  1.00  0.770          C  
ATOM  11200  C   ALA G 724      -0.761 -15.536 -16.298  1.00  0.840          C  
ATOM  11201  O   ALA G 724       0.310 -15.265 -16.843  1.00  1.310          O  
ATOM  11202  CB  ALA G 724      -1.776 -13.322 -15.872  1.00  1.070          C  
ATOM  11203  H   ALA G 724      -3.947 -14.593 -15.635  1.00  0.900          H  
ATOM  11204  HA  ALA G 724      -1.999 -14.447 -17.659  1.00  0.920          H  
ATOM  11205 1HB  ALA G 724      -0.824 -12.895 -16.186  1.00  1.280          H  
ATOM  11206 2HB  ALA G 724      -2.585 -12.637 -16.121  1.00  1.280          H  
ATOM  11207 3HB  ALA G 724      -1.759 -13.499 -14.827  1.00  1.280          H  
ATOM  11208  N   PHE G 725      -0.853 -16.514 -15.404  1.00  0.740          N  
ATOM  11209  CA  PHE G 725       0.305 -17.374 -15.066  1.00  0.810          C  
ATOM  11210  C   PHE G 725       0.614 -18.508 -16.030  1.00  0.740          C  
ATOM  11211  O   PHE G 725      -0.256 -19.009 -16.737  1.00  0.950          O  
ATOM  11212  CB  PHE G 725       0.166 -18.039 -13.709  1.00  1.110          C  
ATOM  11213  CG  PHE G 725       0.459 -17.230 -12.519  1.00  1.110          C  
ATOM  11214  CD1 PHE G 725      -0.451 -16.447 -11.910  1.00  1.110          C  
ATOM  11215  CD2 PHE G 725       1.691 -17.324 -11.977  1.00  1.110          C  
ATOM  11216  CE1 PHE G 725      -0.126 -15.758 -10.768  1.00  1.110          C  
ATOM  11217  CE2 PHE G 725       2.031 -16.647 -10.854  1.00  1.110          C  
ATOM  11218  CZ  PHE G 725       1.095 -15.852 -10.250  1.00  1.110          C  
ATOM  11219  H   PHE G 725      -1.755 -16.693 -14.983  1.00  0.890          H  
ATOM  11220  HA  PHE G 725       1.187 -16.735 -15.034  1.00  0.970          H  
ATOM  11221 1HB  PHE G 725      -0.804 -18.399 -13.630  1.00  1.330          H  
ATOM  11222 2HB  PHE G 725       0.820 -18.916 -13.686  1.00  1.330          H  
ATOM  11223  HD1 PHE G 725      -1.438 -16.361 -12.329  1.00  1.330          H  
ATOM  11224  HD2 PHE G 725       2.399 -17.956 -12.472  1.00  1.330          H  
ATOM  11225  HE1 PHE G 725      -0.857 -15.137 -10.283  1.00  1.330          H  
ATOM  11226  HE2 PHE G 725       3.032 -16.741 -10.430  1.00  1.330          H  
ATOM  11227  HZ  PHE G 725       1.334 -15.319  -9.356  1.00  1.330          H  
ATOM  11228  N   GLY G 726       1.887 -18.915 -16.051  1.00  0.850          N  
ATOM  11229  CA  GLY G 726       2.329 -20.077 -16.801  1.00  0.960          C  
ATOM  11230  C   GLY G 726       2.521 -21.239 -15.835  1.00  0.840          C  
ATOM  11231  O   GLY G 726       1.868 -21.296 -14.797  1.00  0.800          O  
ATOM  11232  H   GLY G 726       2.603 -18.436 -15.486  1.00  1.020          H  
ATOM  11233 1HA  GLY G 726       1.593 -20.333 -17.562  1.00  1.150          H  
ATOM  11234 2HA  GLY G 726       3.268 -19.850 -17.304  1.00  1.150          H  
ATOM  11235  N   VAL G 727       3.415 -22.162 -16.183  1.00  0.840          N  
ATOM  11236  CA  VAL G 727       3.697 -23.357 -15.387  1.00  0.780          C  
ATOM  11237  C   VAL G 727       5.163 -23.332 -14.980  1.00  0.810          C  
ATOM  11238  O   VAL G 727       6.028 -23.013 -15.795  1.00  0.900          O  
ATOM  11239  CB  VAL G 727       3.329 -24.643 -16.150  1.00  1.120          C  
ATOM  11240  CG1 VAL G 727       3.692 -25.864 -15.333  1.00  1.120          C  
ATOM  11241  CG2 VAL G 727       1.836 -24.641 -16.406  1.00  1.120          C  
ATOM  11242  H   VAL G 727       3.929 -22.025 -17.044  1.00  1.010          H  
ATOM  11243  HA  VAL G 727       3.093 -23.330 -14.481  1.00  0.940          H  
ATOM  11244  HB  VAL G 727       3.876 -24.689 -17.090  1.00  1.340          H  
ATOM  11245 1HG1 VAL G 727       3.409 -26.767 -15.874  1.00  1.340          H  
ATOM  11246 2HG1 VAL G 727       4.759 -25.894 -15.138  1.00  1.340          H  
ATOM  11247 3HG1 VAL G 727       3.159 -25.829 -14.397  1.00  1.340          H  
ATOM  11248 1HG2 VAL G 727       1.552 -25.547 -16.937  1.00  1.340          H  
ATOM  11249 2HG2 VAL G 727       1.323 -24.600 -15.454  1.00  1.340          H  
ATOM  11250 3HG2 VAL G 727       1.570 -23.773 -17.002  1.00  1.340          H  
ATOM  11251  N   GLY G 728       5.435 -23.609 -13.701  1.00  0.760          N  
ATOM  11252  CA  GLY G 728       6.776 -23.533 -13.137  1.00  0.820          C  
ATOM  11253  C   GLY G 728       6.916 -22.220 -12.367  1.00  0.850          C  
ATOM  11254  O   GLY G 728       7.870 -22.021 -11.610  1.00  0.920          O  
ATOM  11255  H   GLY G 728       4.691 -23.925 -13.070  1.00  0.910          H  
ATOM  11256 1HA  GLY G 728       6.944 -24.382 -12.475  1.00  0.980          H  
ATOM  11257 2HA  GLY G 728       7.517 -23.583 -13.932  1.00  0.980          H  
ATOM  11258  N   ASP G 729       5.943 -21.337 -12.579  1.00  0.840          N  
ATOM  11259  CA  ASP G 729       5.834 -20.042 -11.932  1.00  0.910          C  
ATOM  11260  C   ASP G 729       5.570 -20.194 -10.450  1.00  0.810          C  
ATOM  11261  O   ASP G 729       4.965 -21.178 -10.011  1.00  0.780          O  
ATOM  11262  CB  ASP G 729       4.726 -19.202 -12.550  1.00  1.250          C  
ATOM  11263  CG  ASP G 729       5.060 -18.573 -13.914  1.00  1.250          C  
ATOM  11264  OD1 ASP G 729       6.210 -18.509 -14.270  1.00  1.250          O  
ATOM  11265  OD2 ASP G 729       4.134 -18.149 -14.591  1.00  1.250          O  
ATOM  11266  H   ASP G 729       5.222 -21.595 -13.233  1.00  1.010          H  
ATOM  11267  HA  ASP G 729       6.781 -19.513 -12.056  1.00  1.090          H  
ATOM  11268 1HB  ASP G 729       3.835 -19.831 -12.667  1.00  1.500          H  
ATOM  11269 2HB  ASP G 729       4.477 -18.407 -11.853  1.00  1.500          H  
ATOM  11270  N   ILE G 730       5.977 -19.191  -9.689  1.00  0.820          N  
ATOM  11271  CA  ILE G 730       5.776 -19.193  -8.249  1.00  0.800          C  
ATOM  11272  C   ILE G 730       4.557 -18.352  -7.875  1.00  0.760          C  
ATOM  11273  O   ILE G 730       4.487 -17.163  -8.216  1.00  0.860          O  
ATOM  11274  CB  ILE G 730       7.011 -18.598  -7.544  1.00  1.130          C  
ATOM  11275  CG1 ILE G 730       8.275 -19.404  -7.913  1.00  1.130          C  
ATOM  11276  CG2 ILE G 730       6.789 -18.663  -6.000  1.00  1.130          C  
ATOM  11277  CD1 ILE G 730       9.584 -18.734  -7.582  1.00  1.130          C  
ATOM  11278  H   ILE G 730       6.459 -18.413 -10.124  1.00  0.980          H  
ATOM  11279  HA  ILE G 730       5.614 -20.217  -7.910  1.00  0.960          H  
ATOM  11280  HB  ILE G 730       7.154 -17.573  -7.855  1.00  1.350          H  
ATOM  11281 1HG1 ILE G 730       8.253 -20.300  -7.370  1.00  1.350          H  
ATOM  11282 2HG1 ILE G 730       8.265 -19.634  -8.976  1.00  1.350          H  
ATOM  11283 1HG2 ILE G 730       7.644 -18.246  -5.481  1.00  1.350          H  
ATOM  11284 2HG2 ILE G 730       5.905 -18.091  -5.716  1.00  1.350          H  
ATOM  11285 3HG2 ILE G 730       6.652 -19.704  -5.697  1.00  1.350          H  
ATOM  11286 1HD1 ILE G 730      10.402 -19.393  -7.864  1.00  1.350          H  
ATOM  11287 2HD1 ILE G 730       9.664 -17.801  -8.140  1.00  1.350          H  
ATOM  11288 3HD1 ILE G 730       9.650 -18.522  -6.523  1.00  1.350          H  
ATOM  11289  N   ILE G 731       3.608 -18.976  -7.175  1.00  0.670          N  
ATOM  11290  CA  ILE G 731       2.373 -18.326  -6.739  1.00  0.660          C  
ATOM  11291  C   ILE G 731       2.224 -18.137  -5.255  1.00  0.620          C  
ATOM  11292  O   ILE G 731       2.352 -19.085  -4.479  1.00  0.630          O  
ATOM  11293  CB  ILE G 731       1.072 -19.048  -7.202  1.00  0.930          C  
ATOM  11294  CG1 ILE G 731       0.976 -18.992  -8.642  1.00  0.930          C  
ATOM  11295  CG2 ILE G 731      -0.147 -18.444  -6.557  1.00  0.930          C  
ATOM  11296  CD1 ILE G 731      -0.192 -19.665  -9.242  1.00  0.930          C  
ATOM  11297  H   ILE G 731       3.777 -19.958  -6.931  1.00  0.800          H  
ATOM  11298  HA  ILE G 731       2.356 -17.329  -7.187  1.00  0.790          H  
ATOM  11299  HB  ILE G 731       1.143 -20.102  -6.924  1.00  1.110          H  
ATOM  11300 1HG1 ILE G 731       0.934 -18.005  -8.897  1.00  1.110          H  
ATOM  11301 2HG1 ILE G 731       1.880 -19.423  -9.053  1.00  1.110          H  
ATOM  11302 1HG2 ILE G 731      -1.058 -18.939  -6.841  1.00  1.110          H  
ATOM  11303 2HG2 ILE G 731      -0.093 -18.497  -5.522  1.00  1.110          H  
ATOM  11304 3HG2 ILE G 731      -0.174 -17.406  -6.848  1.00  1.110          H  
ATOM  11305 1HD1 ILE G 731      -0.142 -19.544 -10.320  1.00  1.110          H  
ATOM  11306 2HD1 ILE G 731      -0.181 -20.692  -8.982  1.00  1.110          H  
ATOM  11307 3HD1 ILE G 731      -1.109 -19.232  -8.902  1.00  1.110          H  
ATOM  11308  N   TYR G 732       1.909 -16.892  -4.882  1.00  0.620          N  
ATOM  11309  CA  TYR G 732       1.568 -16.513  -3.517  1.00  0.630          C  
ATOM  11310  C   TYR G 732       0.043 -16.520  -3.507  1.00  0.640          C  
ATOM  11311  O   TYR G 732      -0.585 -15.925  -4.404  1.00  0.640          O  
ATOM  11312  CB  TYR G 732       2.144 -15.150  -3.166  1.00  0.880          C  
ATOM  11313  CG  TYR G 732       2.033 -14.688  -1.691  1.00  0.880          C  
ATOM  11314  CD1 TYR G 732       2.767 -15.370  -0.727  1.00  0.880          C  
ATOM  11315  CD2 TYR G 732       1.314 -13.552  -1.318  1.00  0.880          C  
ATOM  11316  CE1 TYR G 732       2.793 -14.935   0.580  1.00  0.880          C  
ATOM  11317  CE2 TYR G 732       1.352 -13.122   0.018  1.00  0.880          C  
ATOM  11318  CZ  TYR G 732       2.094 -13.801   0.947  1.00  0.880          C  
ATOM  11319  OH  TYR G 732       2.195 -13.334   2.252  1.00  0.880          O  
ATOM  11320  H   TYR G 732       1.902 -16.170  -5.611  1.00  0.740          H  
ATOM  11321  HA  TYR G 732       1.937 -17.259  -2.824  1.00  0.760          H  
ATOM  11322 1HB  TYR G 732       3.182 -15.151  -3.434  1.00  1.050          H  
ATOM  11323 2HB  TYR G 732       1.665 -14.395  -3.787  1.00  1.050          H  
ATOM  11324  HD1 TYR G 732       3.347 -16.244  -1.012  1.00  1.050          H  
ATOM  11325  HD2 TYR G 732       0.750 -12.989  -2.059  1.00  1.050          H  
ATOM  11326  HE1 TYR G 732       3.391 -15.471   1.316  1.00  1.050          H  
ATOM  11327  HE2 TYR G 732       0.824 -12.239   0.333  1.00  1.050          H  
ATOM  11328  HH  TYR G 732       1.666 -12.503   2.376  1.00  1.050          H  
ATOM  11329  N   PHE G 733      -0.574 -17.204  -2.554  1.00  0.740          N  
ATOM  11330  CA  PHE G 733      -2.033 -17.291  -2.564  1.00  0.800          C  
ATOM  11331  C   PHE G 733      -2.718 -17.410  -1.211  1.00  0.900          C  
ATOM  11332  O   PHE G 733      -2.129 -17.843  -0.215  1.00  0.980          O  
ATOM  11333  CB  PHE G 733      -2.433 -18.483  -3.416  1.00  1.100          C  
ATOM  11334  CG  PHE G 733      -1.907 -19.801  -2.895  1.00  1.100          C  
ATOM  11335  CD1 PHE G 733      -2.664 -20.542  -2.044  1.00  1.100          C  
ATOM  11336  CD2 PHE G 733      -0.656 -20.309  -3.264  1.00  1.100          C  
ATOM  11337  CE1 PHE G 733      -2.231 -21.730  -1.594  1.00  1.100          C  
ATOM  11338  CE2 PHE G 733      -0.224 -21.499  -2.802  1.00  1.100          C  
ATOM  11339  CZ  PHE G 733      -1.014 -22.216  -1.974  1.00  1.100          C  
ATOM  11340  H   PHE G 733      -0.012 -17.690  -1.847  1.00  0.890          H  
ATOM  11341  HA  PHE G 733      -2.419 -16.394  -3.040  1.00  0.960          H  
ATOM  11342 1HB  PHE G 733      -3.521 -18.546  -3.439  1.00  1.320          H  
ATOM  11343 2HB  PHE G 733      -2.103 -18.349  -4.428  1.00  1.320          H  
ATOM  11344  HD1 PHE G 733      -3.642 -20.170  -1.736  1.00  1.320          H  
ATOM  11345  HD2 PHE G 733      -0.012 -19.761  -3.911  1.00  1.320          H  
ATOM  11346  HE1 PHE G 733      -2.856 -22.286  -0.937  1.00  1.320          H  
ATOM  11347  HE2 PHE G 733       0.752 -21.880  -3.089  1.00  1.320          H  
ATOM  11348  HZ  PHE G 733      -0.670 -23.163  -1.607  1.00  1.320          H  
ATOM  11349  N   LYS G 734      -4.007 -17.061  -1.185  1.00  0.950          N  
ATOM  11350  CA  LYS G 734      -4.778 -17.087   0.052  1.00  1.120          C  
ATOM  11351  C   LYS G 734      -4.907 -18.469   0.654  1.00  1.230          C  
ATOM  11352  O   LYS G 734      -5.216 -19.435  -0.046  1.00  1.270          O  
ATOM  11353  CB  LYS G 734      -6.181 -16.520  -0.163  1.00  1.500          C  
ATOM  11354  CG  LYS G 734      -6.231 -15.034  -0.457  1.00  1.500          C  
ATOM  11355  CD  LYS G 734      -7.676 -14.545  -0.546  1.00  1.500          C  
ATOM  11356  CE  LYS G 734      -7.762 -13.051  -0.841  1.00  1.500          C  
ATOM  11357  NZ  LYS G 734      -9.182 -12.577  -0.908  1.00  1.500          N  
ATOM  11358  H   LYS G 734      -4.473 -16.775  -2.054  1.00  1.140          H  
ATOM  11359  HA  LYS G 734      -4.265 -16.458   0.783  1.00  1.340          H  
ATOM  11360 1HB  LYS G 734      -6.648 -17.036  -1.005  1.00  1.800          H  
ATOM  11361 2HB  LYS G 734      -6.790 -16.719   0.720  1.00  1.800          H  
ATOM  11362 1HG  LYS G 734      -5.694 -14.486   0.317  1.00  1.800          H  
ATOM  11363 2HG  LYS G 734      -5.743 -14.860  -1.415  1.00  1.800          H  
ATOM  11364 1HD  LYS G 734      -8.187 -15.090  -1.348  1.00  1.800          H  
ATOM  11365 2HD  LYS G 734      -8.190 -14.753   0.393  1.00  1.800          H  
ATOM  11366 1HE  LYS G 734      -7.240 -12.499  -0.060  1.00  1.800          H  
ATOM  11367 2HE  LYS G 734      -7.279 -12.851  -1.799  1.00  1.800          H  
ATOM  11368 1HZ  LYS G 734      -9.201 -11.586  -1.109  1.00  1.800          H  
ATOM  11369 2HZ  LYS G 734      -9.672 -13.080  -1.642  1.00  1.800          H  
ATOM  11370 3HZ  LYS G 734      -9.639 -12.747  -0.022  1.00  1.800          H  
ATOM  11371  N   GLU G 735      -4.762 -18.541   1.974  1.00  1.510          N  
ATOM  11372  CA  GLU G 735      -4.940 -19.811   2.672  1.00  1.800          C  
ATOM  11373  C   GLU G 735      -6.434 -20.186   2.743  1.00  1.780          C  
ATOM  11374  O   GLU G 735      -6.829 -21.361   2.614  1.00  2.270          O  
ATOM  11375  CB  GLU G 735      -4.412 -19.709   4.110  1.00  2.400          C  
ATOM  11376  CG  GLU G 735      -4.365 -21.050   4.892  1.00  2.400          C  
ATOM  11377  CD  GLU G 735      -3.304 -21.993   4.357  1.00  2.400          C  
ATOM  11378  OE1 GLU G 735      -2.320 -21.478   3.885  1.00  2.400          O  
ATOM  11379  OE2 GLU G 735      -3.475 -23.202   4.389  1.00  2.400          O  
ATOM  11380  H   GLU G 735      -4.485 -17.697   2.488  1.00  1.810          H  
ATOM  11381  HA  GLU G 735      -4.396 -20.587   2.132  1.00  2.160          H  
ATOM  11382 1HB  GLU G 735      -3.404 -19.285   4.098  1.00  2.880          H  
ATOM  11383 2HB  GLU G 735      -5.042 -19.021   4.677  1.00  2.880          H  
ATOM  11384 1HG  GLU G 735      -4.138 -20.830   5.936  1.00  2.880          H  
ATOM  11385 2HG  GLU G 735      -5.338 -21.535   4.856  1.00  2.880          H  
ATOM  11386  N   TYR G 736      -7.258 -19.168   2.973  1.00  1.680          N  
ATOM  11387  CA  TYR G 736      -8.674 -19.351   3.218  1.00  1.830          C  
ATOM  11388  C   TYR G 736      -9.442 -20.015   2.097  1.00  1.720          C  
ATOM  11389  O   TYR G 736      -9.323 -19.656   0.926  1.00  2.110          O  
ATOM  11390  CB  TYR G 736      -9.325 -18.000   3.506  1.00  2.500          C  
ATOM  11391  CG  TYR G 736      -8.894 -17.396   4.809  1.00  2.500          C  
ATOM  11392  CD1 TYR G 736      -8.064 -16.288   4.814  1.00  2.500          C  
ATOM  11393  CD2 TYR G 736      -9.317 -17.950   6.006  1.00  2.500          C  
ATOM  11394  CE1 TYR G 736      -7.663 -15.745   6.009  1.00  2.500          C  
ATOM  11395  CE2 TYR G 736      -8.904 -17.403   7.202  1.00  2.500          C  
ATOM  11396  CZ  TYR G 736      -8.075 -16.309   7.204  1.00  2.500          C  
ATOM  11397  OH  TYR G 736      -7.653 -15.767   8.398  1.00  2.500          O  
ATOM  11398  H   TYR G 736      -6.878 -18.235   3.040  1.00  2.020          H  
ATOM  11399  HA  TYR G 736      -8.777 -19.985   4.098  1.00  2.200          H  
ATOM  11400 1HB  TYR G 736      -9.083 -17.302   2.703  1.00  3.000          H  
ATOM  11401 2HB  TYR G 736     -10.410 -18.117   3.522  1.00  3.000          H  
ATOM  11402  HD1 TYR G 736      -7.729 -15.844   3.875  1.00  3.000          H  
ATOM  11403  HD2 TYR G 736      -9.970 -18.822   6.004  1.00  3.000          H  
ATOM  11404  HE1 TYR G 736      -7.014 -14.872   6.017  1.00  3.000          H  
ATOM  11405  HE2 TYR G 736      -9.231 -17.841   8.146  1.00  3.000          H  
ATOM  11406  HH  TYR G 736      -6.883 -15.189   8.242  1.00  3.000          H  
ATOM  11407  N   SER G 737     -10.273 -20.967   2.511  1.00  1.820          N  
ATOM  11408  CA  SER G 737     -11.202 -21.743   1.695  1.00  1.910          C  
ATOM  11409  C   SER G 737     -10.593 -22.527   0.535  1.00  1.750          C  
ATOM  11410  O   SER G 737     -11.310 -22.889  -0.401  1.00  2.520          O  
ATOM  11411  CB  SER G 737     -12.291 -20.827   1.163  1.00  2.640          C  
ATOM  11412  OG  SER G 737     -13.003 -20.223   2.218  1.00  2.640          O  
ATOM  11413  H   SER G 737     -10.268 -21.174   3.496  1.00  2.180          H  
ATOM  11414  HA  SER G 737     -11.677 -22.469   2.354  1.00  2.290          H  
ATOM  11415 1HB  SER G 737     -11.850 -20.058   0.527  1.00  3.170          H  
ATOM  11416 2HB  SER G 737     -12.977 -21.402   0.545  1.00  3.170          H  
ATOM  11417  HG  SER G 737     -13.658 -19.660   1.802  1.00  3.170          H  
ATOM  11418  N   GLY G 738      -9.305 -22.860   0.602  1.00  1.250          N  
ATOM  11419  CA  GLY G 738      -8.742 -23.682  -0.464  1.00  1.070          C  
ATOM  11420  C   GLY G 738      -8.988 -25.164  -0.184  1.00  1.000          C  
ATOM  11421  O   GLY G 738      -9.458 -25.531   0.897  1.00  1.160          O  
ATOM  11422  H   GLY G 738      -8.712 -22.504   1.359  1.00  1.500          H  
ATOM  11423 1HA  GLY G 738      -9.190 -23.405  -1.420  1.00  1.280          H  
ATOM  11424 2HA  GLY G 738      -7.673 -23.491  -0.549  1.00  1.280          H  
ATOM  11425  N   ILE G 739      -8.614 -26.015  -1.141  1.00  0.860          N  
ATOM  11426  CA  ILE G 739      -8.758 -27.478  -0.995  1.00  0.890          C  
ATOM  11427  C   ILE G 739      -7.398 -28.167  -1.044  1.00  0.880          C  
ATOM  11428  O   ILE G 739      -6.566 -27.816  -1.880  1.00  0.890          O  
ATOM  11429  CB  ILE G 739      -9.679 -28.073  -2.097  1.00  1.230          C  
ATOM  11430  CG1 ILE G 739     -11.105 -27.439  -2.076  1.00  1.230          C  
ATOM  11431  CG2 ILE G 739      -9.759 -29.581  -1.958  1.00  1.230          C  
ATOM  11432  CD1 ILE G 739     -11.939 -27.703  -0.833  1.00  1.230          C  
ATOM  11433  H   ILE G 739      -8.237 -25.611  -2.008  1.00  1.030          H  
ATOM  11434  HA  ILE G 739      -9.192 -27.698  -0.019  1.00  1.070          H  
ATOM  11435  HB  ILE G 739      -9.264 -27.844  -3.061  1.00  1.480          H  
ATOM  11436 1HG1 ILE G 739     -10.997 -26.359  -2.183  1.00  1.480          H  
ATOM  11437 2HG1 ILE G 739     -11.656 -27.812  -2.922  1.00  1.480          H  
ATOM  11438 1HG2 ILE G 739     -10.361 -29.970  -2.724  1.00  1.480          H  
ATOM  11439 2HG2 ILE G 739      -8.784 -30.013  -2.049  1.00  1.480          H  
ATOM  11440 3HG2 ILE G 739     -10.178 -29.852  -1.001  1.00  1.480          H  
ATOM  11441 1HD1 ILE G 739     -12.902 -27.209  -0.933  1.00  1.480          H  
ATOM  11442 2HD1 ILE G 739     -12.112 -28.770  -0.698  1.00  1.480          H  
ATOM  11443 3HD1 ILE G 739     -11.436 -27.308   0.049  1.00  1.480          H  
ATOM  11444  N   SER G 740      -7.116 -29.091  -0.113  1.00  0.980          N  
ATOM  11445  CA  SER G 740      -5.815 -29.775  -0.182  1.00  1.010          C  
ATOM  11446  C   SER G 740      -5.806 -30.946  -1.189  1.00  1.060          C  
ATOM  11447  O   SER G 740      -6.850 -31.398  -1.672  1.00  1.190          O  
ATOM  11448  CB  SER G 740      -5.353 -30.235   1.207  1.00  1.400          C  
ATOM  11449  OG  SER G 740      -6.150 -31.257   1.754  1.00  1.400          O  
ATOM  11450  H   SER G 740      -7.808 -29.348   0.609  1.00  1.180          H  
ATOM  11451  HA  SER G 740      -5.074 -29.054  -0.527  1.00  1.210          H  
ATOM  11452 1HB  SER G 740      -4.324 -30.583   1.138  1.00  1.680          H  
ATOM  11453 2HB  SER G 740      -5.354 -29.381   1.881  1.00  1.680          H  
ATOM  11454  HG  SER G 740      -5.808 -31.406   2.690  1.00  1.680          H  
ATOM  11455  N   PHE G 741      -4.608 -31.415  -1.516  1.00  1.020          N  
ATOM  11456  CA  PHE G 741      -4.384 -32.573  -2.380  1.00  1.180          C  
ATOM  11457  C   PHE G 741      -2.989 -33.172  -2.153  1.00  1.100          C  
ATOM  11458  O   PHE G 741      -2.062 -32.472  -1.740  1.00  0.950          O  
ATOM  11459  CB  PHE G 741      -4.617 -32.204  -3.847  1.00  1.590          C  
ATOM  11460  CG  PHE G 741      -4.332 -33.310  -4.811  1.00  1.590          C  
ATOM  11461  CD1 PHE G 741      -5.204 -34.366  -4.977  1.00  1.590          C  
ATOM  11462  CD2 PHE G 741      -3.183 -33.295  -5.555  1.00  1.590          C  
ATOM  11463  CE1 PHE G 741      -4.926 -35.372  -5.860  1.00  1.590          C  
ATOM  11464  CE2 PHE G 741      -2.902 -34.290  -6.424  1.00  1.590          C  
ATOM  11465  CZ  PHE G 741      -3.775 -35.336  -6.585  1.00  1.590          C  
ATOM  11466  H   PHE G 741      -3.799 -30.905  -1.163  1.00  1.220          H  
ATOM  11467  HA  PHE G 741      -5.118 -33.336  -2.116  1.00  1.420          H  
ATOM  11468 1HB  PHE G 741      -5.660 -31.936  -3.965  1.00  1.910          H  
ATOM  11469 2HB  PHE G 741      -4.040 -31.339  -4.115  1.00  1.910          H  
ATOM  11470  HD1 PHE G 741      -6.108 -34.398  -4.401  1.00  1.910          H  
ATOM  11471  HD2 PHE G 741      -2.497 -32.479  -5.442  1.00  1.910          H  
ATOM  11472  HE1 PHE G 741      -5.623 -36.205  -5.990  1.00  1.910          H  
ATOM  11473  HE2 PHE G 741      -1.980 -34.260  -7.005  1.00  1.910          H  
ATOM  11474  HZ  PHE G 741      -3.552 -36.139  -7.291  1.00  1.910          H  
ATOM  11475  N   GLU G 742      -2.833 -34.472  -2.401  1.00  1.230          N  
ATOM  11476  CA  GLU G 742      -1.527 -35.116  -2.261  1.00  1.180          C  
ATOM  11477  C   GLU G 742      -1.232 -36.110  -3.366  1.00  1.310          C  
ATOM  11478  O   GLU G 742      -2.105 -36.897  -3.761  1.00  1.470          O  
ATOM  11479  CB  GLU G 742      -1.416 -35.833  -0.914  1.00  1.670          C  
ATOM  11480  CG  GLU G 742      -0.064 -36.551  -0.689  1.00  1.670          C  
ATOM  11481  CD  GLU G 742       0.063 -37.168   0.637  1.00  1.670          C  
ATOM  11482  OE1 GLU G 742      -0.810 -36.978   1.452  1.00  1.670          O  
ATOM  11483  OE2 GLU G 742       1.041 -37.828   0.868  1.00  1.670          O  
ATOM  11484  H   GLU G 742      -3.623 -35.020  -2.723  1.00  1.480          H  
ATOM  11485  HA  GLU G 742      -0.759 -34.344  -2.300  1.00  1.420          H  
ATOM  11486 1HB  GLU G 742      -1.539 -35.106  -0.113  1.00  2.010          H  
ATOM  11487 2HB  GLU G 742      -2.215 -36.567  -0.822  1.00  2.010          H  
ATOM  11488 1HG  GLU G 742       0.060 -37.342  -1.426  1.00  2.010          H  
ATOM  11489 2HG  GLU G 742       0.745 -35.833  -0.827  1.00  2.010          H  
ATOM  11490  N   ASN G 743       0.018 -36.077  -3.852  1.00  1.300          N  
ATOM  11491  CA  ASN G 743       0.461 -37.013  -4.878  1.00  1.520          C  
ATOM  11492  C   ASN G 743       1.962 -36.865  -5.147  1.00  1.530          C  
ATOM  11493  O   ASN G 743       2.547 -35.804  -4.929  1.00  1.470          O  
ATOM  11494  CB  ASN G 743      -0.324 -36.762  -6.148  1.00  2.040          C  
ATOM  11495  CG  ASN G 743      -0.678 -37.984  -6.837  1.00  2.040          C  
ATOM  11496  OD1 ASN G 743      -0.173 -38.418  -7.878  1.00  2.040          O  
ATOM  11497  ND2 ASN G 743      -1.625 -38.607  -6.206  1.00  2.040          N  
ATOM  11498  H   ASN G 743       0.671 -35.404  -3.431  1.00  1.560          H  
ATOM  11499  HA  ASN G 743       0.284 -38.029  -4.525  1.00  1.820          H  
ATOM  11500 1HB  ASN G 743      -1.203 -36.246  -5.920  1.00  2.450          H  
ATOM  11501 2HB  ASN G 743       0.260 -36.130  -6.820  1.00  2.450          H  
ATOM  11502 1HD2 ASN G 743      -1.992 -39.472  -6.547  1.00  2.450          H  
ATOM  11503 2HD2 ASN G 743      -1.981 -38.178  -5.343  1.00  2.450          H  
ATOM  11504  N   GLU G 744       2.592 -37.916  -5.666  1.00  1.700          N  
ATOM  11505  CA  GLU G 744       4.008 -37.864  -6.055  1.00  1.930          C  
ATOM  11506  C   GLU G 744       4.930 -37.299  -4.960  1.00  1.830          C  
ATOM  11507  O   GLU G 744       5.836 -36.512  -5.255  1.00  2.080          O  
ATOM  11508  CB  GLU G 744       4.186 -37.055  -7.351  1.00  2.610          C  
ATOM  11509  CG  GLU G 744       3.469 -37.639  -8.568  1.00  2.610          C  
ATOM  11510  CD  GLU G 744       4.098 -38.943  -9.070  1.00  2.610          C  
ATOM  11511  OE1 GLU G 744       5.252 -39.169  -8.787  1.00  2.610          O  
ATOM  11512  OE2 GLU G 744       3.439 -39.695  -9.770  1.00  2.610          O  
ATOM  11513  H   GLU G 744       2.082 -38.777  -5.822  1.00  2.040          H  
ATOM  11514  HA  GLU G 744       4.335 -38.885  -6.262  1.00  2.320          H  
ATOM  11515 1HB  GLU G 744       3.819 -36.038  -7.205  1.00  3.130          H  
ATOM  11516 2HB  GLU G 744       5.245 -36.982  -7.593  1.00  3.130          H  
ATOM  11517 1HG  GLU G 744       2.435 -37.825  -8.298  1.00  3.130          H  
ATOM  11518 2HG  GLU G 744       3.474 -36.902  -9.370  1.00  3.130          H  
ATOM  11519  N   GLY G 745       4.670 -37.671  -3.695  1.00  1.760          N  
ATOM  11520  CA  GLY G 745       5.510 -37.289  -2.559  1.00  1.730          C  
ATOM  11521  C   GLY G 745       5.300 -35.869  -2.043  1.00  1.450          C  
ATOM  11522  O   GLY G 745       5.983 -35.443  -1.109  1.00  1.500          O  
ATOM  11523  H   GLY G 745       3.890 -38.291  -3.524  1.00  2.110          H  
ATOM  11524 1HA  GLY G 745       5.331 -37.989  -1.743  1.00  2.080          H  
ATOM  11525 2HA  GLY G 745       6.554 -37.408  -2.842  1.00  2.080          H  
ATOM  11526  N   ASN G 746       4.350 -35.142  -2.625  1.00  1.260          N  
ATOM  11527  CA  ASN G 746       4.141 -33.750  -2.273  1.00  1.060          C  
ATOM  11528  C   ASN G 746       2.719 -33.320  -1.954  1.00  0.920          C  
ATOM  11529  O   ASN G 746       1.727 -33.950  -2.335  1.00  0.960          O  
ATOM  11530  CB  ASN G 746       4.715 -32.919  -3.390  1.00  1.560          C  
ATOM  11531  CG  ASN G 746       6.214 -32.968  -3.364  1.00  1.560          C  
ATOM  11532  OD1 ASN G 746       6.800 -32.197  -2.599  1.00  1.560          O  
ATOM  11533  ND2 ASN G 746       6.848 -33.853  -4.110  1.00  1.560          N  
ATOM  11534  H   ASN G 746       3.808 -35.543  -3.391  1.00  1.510          H  
ATOM  11535  HA  ASN G 746       4.724 -33.547  -1.376  1.00  1.270          H  
ATOM  11536 1HB  ASN G 746       4.363 -33.308  -4.349  1.00  1.880          H  
ATOM  11537 2HB  ASN G 746       4.376 -31.883  -3.306  1.00  1.880          H  
ATOM  11538 1HD2 ASN G 746       7.843 -33.904  -4.076  1.00  1.880          H  
ATOM  11539 2HD2 ASN G 746       6.340 -34.534  -4.676  1.00  1.880          H  
ATOM  11540  N   LYS G 747       2.641 -32.209  -1.222  1.00  0.810          N  
ATOM  11541  CA  LYS G 747       1.369 -31.594  -0.879  1.00  0.710          C  
ATOM  11542  C   LYS G 747       1.064 -30.463  -1.844  1.00  0.640          C  
ATOM  11543  O   LYS G 747       1.968 -29.724  -2.259  1.00  0.630          O  
ATOM  11544  CB  LYS G 747       1.400 -31.068   0.551  1.00  1.030          C  
ATOM  11545  CG  LYS G 747       1.647 -32.090   1.665  1.00  1.030          C  
ATOM  11546  CD  LYS G 747       0.498 -33.099   1.807  1.00  1.030          C  
ATOM  11547  CE  LYS G 747       0.685 -33.934   3.052  1.00  1.030          C  
ATOM  11548  NZ  LYS G 747      -0.432 -34.899   3.286  1.00  1.030          N  
ATOM  11549  H   LYS G 747       3.501 -31.753  -0.941  1.00  0.970          H  
ATOM  11550  HA  LYS G 747       0.571 -32.331  -0.979  1.00  0.850          H  
ATOM  11551 1HB  LYS G 747       2.192 -30.326   0.630  1.00  1.240          H  
ATOM  11552 2HB  LYS G 747       0.460 -30.570   0.756  1.00  1.240          H  
ATOM  11553 1HG  LYS G 747       2.566 -32.639   1.450  1.00  1.240          H  
ATOM  11554 2HG  LYS G 747       1.769 -31.563   2.611  1.00  1.240          H  
ATOM  11555 1HD  LYS G 747      -0.455 -32.582   1.861  1.00  1.240          H  
ATOM  11556 2HD  LYS G 747       0.483 -33.768   0.944  1.00  1.240          H  
ATOM  11557 1HE  LYS G 747       1.619 -34.487   2.976  1.00  1.240          H  
ATOM  11558 2HE  LYS G 747       0.745 -33.259   3.887  1.00  1.240          H  
ATOM  11559 1HZ  LYS G 747      -0.265 -35.419   4.134  1.00  1.240          H  
ATOM  11560 2HZ  LYS G 747      -1.299 -34.402   3.366  1.00  1.240          H  
ATOM  11561 3HZ  LYS G 747      -0.515 -35.573   2.519  1.00  1.240          H  
ATOM  11562  N   TYR G 748      -0.212 -30.341  -2.180  1.00  0.660          N  
ATOM  11563  CA  TYR G 748      -0.710 -29.333  -3.095  1.00  0.660          C  
ATOM  11564  C   TYR G 748      -1.960 -28.672  -2.541  1.00  0.680          C  
ATOM  11565  O   TYR G 748      -2.694 -29.263  -1.731  1.00  0.730          O  
ATOM  11566  CB  TYR G 748      -1.119 -29.990  -4.419  1.00  0.920          C  
ATOM  11567  CG  TYR G 748      -0.059 -30.814  -5.077  1.00  0.920          C  
ATOM  11568  CD1 TYR G 748       0.073 -32.115  -4.680  1.00  0.920          C  
ATOM  11569  CD2 TYR G 748       0.755 -30.321  -6.067  1.00  0.920          C  
ATOM  11570  CE1 TYR G 748       0.999 -32.909  -5.227  1.00  0.920          C  
ATOM  11571  CE2 TYR G 748       1.708 -31.158  -6.620  1.00  0.920          C  
ATOM  11572  CZ  TYR G 748       1.821 -32.448  -6.186  1.00  0.920          C  
ATOM  11573  OH  TYR G 748       2.758 -33.289  -6.716  1.00  0.920          O  
ATOM  11574  H   TYR G 748      -0.879 -31.019  -1.809  1.00  0.790          H  
ATOM  11575  HA  TYR G 748       0.052 -28.573  -3.253  1.00  0.790          H  
ATOM  11576 1HB  TYR G 748      -1.958 -30.623  -4.233  1.00  1.110          H  
ATOM  11577 2HB  TYR G 748      -1.439 -29.219  -5.122  1.00  1.110          H  
ATOM  11578  HD1 TYR G 748      -0.575 -32.513  -3.902  1.00  1.110          H  
ATOM  11579  HD2 TYR G 748       0.656 -29.290  -6.408  1.00  1.110          H  
ATOM  11580  HE1 TYR G 748       1.088 -33.918  -4.894  1.00  1.110          H  
ATOM  11581  HE2 TYR G 748       2.364 -30.805  -7.391  1.00  1.110          H  
ATOM  11582  HH  TYR G 748       2.763 -34.131  -6.216  1.00  1.110          H  
ATOM  11583  N   LYS G 749      -2.237 -27.476  -3.042  1.00  0.650          N  
ATOM  11584  CA  LYS G 749      -3.519 -26.829  -2.780  1.00  0.670          C  
ATOM  11585  C   LYS G 749      -4.170 -26.394  -4.090  1.00  0.580          C  
ATOM  11586  O   LYS G 749      -3.487 -26.076  -5.077  1.00  0.510          O  
ATOM  11587  CB  LYS G 749      -3.395 -25.635  -1.807  1.00  0.930          C  
ATOM  11588  CG  LYS G 749      -3.065 -26.026  -0.326  1.00  0.930          C  
ATOM  11589  CD  LYS G 749      -2.754 -24.787   0.589  1.00  0.930          C  
ATOM  11590  CE  LYS G 749      -4.011 -23.904   0.949  1.00  0.930          C  
ATOM  11591  NZ  LYS G 749      -4.753 -24.361   2.168  1.00  0.930          N  
ATOM  11592  H   LYS G 749      -1.536 -27.038  -3.654  1.00  0.780          H  
ATOM  11593  HA  LYS G 749      -4.185 -27.557  -2.325  1.00  0.800          H  
ATOM  11594 1HB  LYS G 749      -2.614 -24.965  -2.164  1.00  1.120          H  
ATOM  11595 2HB  LYS G 749      -4.330 -25.080  -1.827  1.00  1.120          H  
ATOM  11596 1HG  LYS G 749      -3.915 -26.572   0.084  1.00  1.120          H  
ATOM  11597 2HG  LYS G 749      -2.220 -26.694  -0.329  1.00  1.120          H  
ATOM  11598 1HD  LYS G 749      -2.330 -25.156   1.526  1.00  1.120          H  
ATOM  11599 2HD  LYS G 749      -2.008 -24.168   0.119  1.00  1.120          H  
ATOM  11600 1HE  LYS G 749      -3.690 -22.875   1.118  1.00  1.120          H  
ATOM  11601 2HE  LYS G 749      -4.700 -23.924   0.112  1.00  1.120          H  
ATOM  11602 1HZ  LYS G 749      -5.543 -23.730   2.324  1.00  1.120          H  
ATOM  11603 2HZ  LYS G 749      -5.088 -25.301   2.066  1.00  1.120          H  
ATOM  11604 3HZ  LYS G 749      -4.132 -24.289   2.994  1.00  1.120          H  
ATOM  11605  N   ILE G 750      -5.503 -26.384  -4.091  1.00  0.610          N  
ATOM  11606  CA  ILE G 750      -6.274 -25.914  -5.230  1.00  0.550          C  
ATOM  11607  C   ILE G 750      -6.788 -24.526  -4.903  1.00  0.560          C  
ATOM  11608  O   ILE G 750      -7.444 -24.303  -3.868  1.00  0.640          O  
ATOM  11609  CB  ILE G 750      -7.445 -26.842  -5.610  1.00  0.790          C  
ATOM  11610  CG1 ILE G 750      -6.931 -28.243  -5.934  1.00  0.790          C  
ATOM  11611  CG2 ILE G 750      -8.147 -26.272  -6.868  1.00  0.790          C  
ATOM  11612  CD1 ILE G 750      -6.982 -29.229  -4.828  1.00  0.790          C  
ATOM  11613  H   ILE G 750      -5.986 -26.727  -3.256  1.00  0.730          H  
ATOM  11614  HA  ILE G 750      -5.615 -25.827  -6.097  1.00  0.660          H  
ATOM  11615  HB  ILE G 750      -8.149 -26.913  -4.796  1.00  0.950          H  
ATOM  11616 1HG1 ILE G 750      -7.498 -28.637  -6.776  1.00  0.950          H  
ATOM  11617 2HG1 ILE G 750      -5.897 -28.157  -6.200  1.00  0.950          H  
ATOM  11618 1HG2 ILE G 750      -8.960 -26.908  -7.171  1.00  0.950          H  
ATOM  11619 2HG2 ILE G 750      -8.540 -25.277  -6.664  1.00  0.950          H  
ATOM  11620 3HG2 ILE G 750      -7.424 -26.209  -7.678  1.00  0.950          H  
ATOM  11621 1HD1 ILE G 750      -6.582 -30.168  -5.188  1.00  0.950          H  
ATOM  11622 2HD1 ILE G 750      -6.396 -28.903  -3.993  1.00  0.950          H  
ATOM  11623 3HD1 ILE G 750      -8.005 -29.360  -4.516  1.00  0.950          H  
ATOM  11624  N   ILE G 751      -6.455 -23.603  -5.796  1.00  0.530          N  
ATOM  11625  CA  ILE G 751      -6.713 -22.176  -5.682  1.00  0.590          C  
ATOM  11626  C   ILE G 751      -7.567 -21.688  -6.863  1.00  0.560          C  
ATOM  11627  O   ILE G 751      -7.305 -22.081  -7.994  1.00  0.560          O  
ATOM  11628  CB  ILE G 751      -5.340 -21.443  -5.705  1.00  0.800          C  
ATOM  11629  CG1 ILE G 751      -4.439 -21.993  -4.669  1.00  0.800          C  
ATOM  11630  CG2 ILE G 751      -5.443 -19.986  -5.458  1.00  0.800          C  
ATOM  11631  CD1 ILE G 751      -3.380 -22.883  -5.215  1.00  0.800          C  
ATOM  11632  H   ILE G 751      -5.922 -23.930  -6.610  1.00  0.640          H  
ATOM  11633  HA  ILE G 751      -7.242 -21.976  -4.754  1.00  0.710          H  
ATOM  11634  HB  ILE G 751      -4.879 -21.607  -6.671  1.00  0.960          H  
ATOM  11635 1HG1 ILE G 751      -3.981 -21.188  -4.185  1.00  0.960          H  
ATOM  11636 2HG1 ILE G 751      -5.022 -22.545  -3.940  1.00  0.960          H  
ATOM  11637 1HG2 ILE G 751      -4.457 -19.546  -5.492  1.00  0.960          H  
ATOM  11638 2HG2 ILE G 751      -6.054 -19.537  -6.210  1.00  0.960          H  
ATOM  11639 3HG2 ILE G 751      -5.874 -19.823  -4.476  1.00  0.960          H  
ATOM  11640 1HD1 ILE G 751      -2.756 -23.234  -4.394  1.00  0.960          H  
ATOM  11641 2HD1 ILE G 751      -3.804 -23.733  -5.724  1.00  0.960          H  
ATOM  11642 3HD1 ILE G 751      -2.788 -22.314  -5.909  1.00  0.960          H  
ATOM  11643  N   GLY G 752      -8.640 -20.913  -6.635  1.00  0.610          N  
ATOM  11644  CA  GLY G 752      -9.372 -20.427  -7.806  1.00  0.630          C  
ATOM  11645  C   GLY G 752      -8.569 -19.269  -8.393  1.00  0.670          C  
ATOM  11646  O   GLY G 752      -7.724 -18.705  -7.706  1.00  0.710          O  
ATOM  11647  H   GLY G 752      -8.943 -20.604  -5.698  1.00  0.730          H  
ATOM  11648 1HA  GLY G 752      -9.511 -21.221  -8.533  1.00  0.760          H  
ATOM  11649 2HA  GLY G 752     -10.360 -20.080  -7.502  1.00  0.760          H  
ATOM  11650  N   PHE G 753      -8.877 -18.794  -9.596  1.00  0.760          N  
ATOM  11651  CA  PHE G 753      -8.099 -17.674 -10.146  1.00  0.910          C  
ATOM  11652  C   PHE G 753      -8.129 -16.458  -9.204  1.00  0.970          C  
ATOM  11653  O   PHE G 753      -7.113 -15.814  -8.947  1.00  1.060          O  
ATOM  11654  CB  PHE G 753      -8.645 -17.220 -11.520  1.00  1.210          C  
ATOM  11655  CG  PHE G 753      -8.481 -18.186 -12.723  1.00  1.210          C  
ATOM  11656  CD1 PHE G 753      -7.651 -19.295 -12.686  1.00  1.210          C  
ATOM  11657  CD2 PHE G 753      -9.176 -17.936 -13.918  1.00  1.210          C  
ATOM  11658  CE1 PHE G 753      -7.520 -20.137 -13.777  1.00  1.210          C  
ATOM  11659  CE2 PHE G 753      -9.042 -18.775 -15.022  1.00  1.210          C  
ATOM  11660  CZ  PHE G 753      -8.210 -19.882 -14.940  1.00  1.210          C  
ATOM  11661  H   PHE G 753      -9.571 -19.286 -10.165  1.00  0.910          H  
ATOM  11662  HA  PHE G 753      -7.057 -17.982 -10.246  1.00  1.090          H  
ATOM  11663 1HB  PHE G 753      -9.715 -17.005 -11.414  1.00  1.460          H  
ATOM  11664 2HB  PHE G 753      -8.169 -16.282 -11.786  1.00  1.460          H  
ATOM  11665  HD1 PHE G 753      -7.111 -19.511 -11.792  1.00  1.460          H  
ATOM  11666  HD2 PHE G 753      -9.831 -17.065 -13.976  1.00  1.460          H  
ATOM  11667  HE1 PHE G 753      -6.867 -21.010 -13.712  1.00  1.460          H  
ATOM  11668  HE2 PHE G 753      -9.585 -18.566 -15.947  1.00  1.460          H  
ATOM  11669  HZ  PHE G 753      -8.098 -20.555 -15.795  1.00  1.460          H  
ATOM  11670  N   GLU G 754      -9.288 -16.175  -8.634  1.00  1.000          N  
ATOM  11671  CA  GLU G 754      -9.486 -15.032  -7.744  1.00  1.180          C  
ATOM  11672  C   GLU G 754      -8.859 -15.190  -6.349  1.00  1.050          C  
ATOM  11673  O   GLU G 754      -8.853 -14.245  -5.560  1.00  1.130          O  
ATOM  11674  CB  GLU G 754     -10.982 -14.737  -7.633  1.00  1.580          C  
ATOM  11675  CG  GLU G 754     -11.614 -14.267  -8.961  1.00  1.580          C  
ATOM  11676  CD  GLU G 754     -11.865 -15.396  -9.916  1.00  1.580          C  
ATOM  11677  OE1 GLU G 754     -11.740 -16.524  -9.495  1.00  1.580          O  
ATOM  11678  OE2 GLU G 754     -12.150 -15.144 -11.063  1.00  1.580          O  
ATOM  11679  H   GLU G 754     -10.101 -16.750  -8.869  1.00  1.200          H  
ATOM  11680  HA  GLU G 754      -9.014 -14.166  -8.211  1.00  1.420          H  
ATOM  11681 1HB  GLU G 754     -11.504 -15.631  -7.291  1.00  1.900          H  
ATOM  11682 2HB  GLU G 754     -11.142 -13.958  -6.889  1.00  1.900          H  
ATOM  11683 1HG  GLU G 754     -12.558 -13.763  -8.749  1.00  1.900          H  
ATOM  11684 2HG  GLU G 754     -10.946 -13.541  -9.430  1.00  1.900          H  
ATOM  11685  N   ASP G 755      -8.381 -16.387  -6.013  1.00  0.920          N  
ATOM  11686  CA  ASP G 755      -7.795 -16.641  -4.701  1.00  0.880          C  
ATOM  11687  C   ASP G 755      -6.267 -16.480  -4.754  1.00  0.820          C  
ATOM  11688  O   ASP G 755      -5.566 -16.683  -3.750  1.00  0.900          O  
ATOM  11689  CB  ASP G 755      -8.129 -18.063  -4.268  1.00  1.250          C  
ATOM  11690  CG  ASP G 755      -9.591 -18.377  -4.046  1.00  1.250          C  
ATOM  11691  OD1 ASP G 755     -10.352 -17.555  -3.575  1.00  1.250          O  
ATOM  11692  OD2 ASP G 755      -9.948 -19.492  -4.431  1.00  1.250          O  
ATOM  11693  H   ASP G 755      -8.372 -17.141  -6.701  1.00  1.100          H  
ATOM  11694  HA  ASP G 755      -8.200 -15.928  -3.985  1.00  1.060          H  
ATOM  11695 1HB  ASP G 755      -7.811 -18.710  -5.050  1.00  1.500          H  
ATOM  11696 2HB  ASP G 755      -7.569 -18.316  -3.365  1.00  1.500          H  
ATOM  11697  N   VAL G 756      -5.760 -16.138  -5.942  1.00  0.820          N  
ATOM  11698  CA  VAL G 756      -4.342 -15.955  -6.214  1.00  0.800          C  
ATOM  11699  C   VAL G 756      -3.958 -14.525  -5.865  1.00  0.750          C  
ATOM  11700  O   VAL G 756      -4.701 -13.595  -6.163  1.00  0.810          O  
ATOM  11701  CB  VAL G 756      -4.062 -16.269  -7.700  1.00  1.130          C  
ATOM  11702  CG1 VAL G 756      -2.609 -16.021  -8.069  1.00  1.130          C  
ATOM  11703  CG2 VAL G 756      -4.414 -17.710  -7.958  1.00  1.130          C  
ATOM  11704  H   VAL G 756      -6.401 -15.983  -6.730  1.00  0.980          H  
ATOM  11705  HA  VAL G 756      -3.766 -16.640  -5.593  1.00  0.960          H  
ATOM  11706  HB  VAL G 756      -4.686 -15.626  -8.317  1.00  1.350          H  
ATOM  11707 1HG1 VAL G 756      -2.468 -16.257  -9.108  1.00  1.350          H  
ATOM  11708 2HG1 VAL G 756      -2.312 -15.000  -7.896  1.00  1.350          H  
ATOM  11709 3HG1 VAL G 756      -2.023 -16.650  -7.479  1.00  1.350          H  
ATOM  11710 1HG2 VAL G 756      -4.275 -17.946  -8.978  1.00  1.350          H  
ATOM  11711 2HG2 VAL G 756      -3.788 -18.350  -7.350  1.00  1.350          H  
ATOM  11712 3HG2 VAL G 756      -5.448 -17.869  -7.711  1.00  1.350          H  
ATOM  11713  N   LEU G 757      -2.836 -14.328  -5.189  1.00  0.660          N  
ATOM  11714  CA  LEU G 757      -2.429 -12.982  -4.832  1.00  0.620          C  
ATOM  11715  C   LEU G 757      -1.339 -12.408  -5.730  1.00  0.560          C  
ATOM  11716  O   LEU G 757      -1.474 -11.283  -6.231  1.00  0.570          O  
ATOM  11717  CB  LEU G 757      -1.934 -13.034  -3.398  1.00  0.880          C  
ATOM  11718  CG  LEU G 757      -2.968 -13.461  -2.374  1.00  0.880          C  
ATOM  11719  CD1 LEU G 757      -2.284 -13.678  -1.111  1.00  0.880          C  
ATOM  11720  CD2 LEU G 757      -4.023 -12.383  -2.195  1.00  0.880          C  
ATOM  11721  H   LEU G 757      -2.228 -15.105  -4.929  1.00  0.790          H  
ATOM  11722  HA  LEU G 757      -3.289 -12.328  -4.913  1.00  0.740          H  
ATOM  11723 1HB  LEU G 757      -1.106 -13.724  -3.342  1.00  1.060          H  
ATOM  11724 2HB  LEU G 757      -1.578 -12.059  -3.123  1.00  1.060          H  
ATOM  11725  HG  LEU G 757      -3.449 -14.380  -2.687  1.00  1.060          H  
ATOM  11726 1HD1 LEU G 757      -3.014 -13.989  -0.370  1.00  1.060          H  
ATOM  11727 2HD1 LEU G 757      -1.534 -14.455  -1.233  1.00  1.060          H  
ATOM  11728 3HD1 LEU G 757      -1.804 -12.754  -0.805  1.00  1.060          H  
ATOM  11729 1HD2 LEU G 757      -4.729 -12.701  -1.455  1.00  1.060          H  
ATOM  11730 2HD2 LEU G 757      -3.552 -11.463  -1.864  1.00  1.060          H  
ATOM  11731 3HD2 LEU G 757      -4.555 -12.203  -3.124  1.00  1.060          H  
ATOM  11732  N   ALA G 758      -0.267 -13.175  -5.961  1.00  0.540          N  
ATOM  11733  CA  ALA G 758       0.853 -12.616  -6.728  1.00  0.520          C  
ATOM  11734  C   ALA G 758       1.850 -13.610  -7.326  1.00  0.550          C  
ATOM  11735  O   ALA G 758       2.029 -14.737  -6.854  1.00  0.590          O  
ATOM  11736  CB  ALA G 758       1.636 -11.668  -5.839  1.00  0.740          C  
ATOM  11737  H   ALA G 758      -0.238 -14.113  -5.558  1.00  0.650          H  
ATOM  11738  HA  ALA G 758       0.427 -12.063  -7.561  1.00  0.620          H  
ATOM  11739 1HB  ALA G 758       2.416 -11.213  -6.436  1.00  0.880          H  
ATOM  11740 2HB  ALA G 758       0.987 -10.892  -5.436  1.00  0.880          H  
ATOM  11741 3HB  ALA G 758       2.079 -12.229  -5.019  1.00  0.880          H  
ATOM  11742  N   PHE G 759       2.573 -13.108  -8.330  1.00  0.600          N  
ATOM  11743  CA  PHE G 759       3.716 -13.747  -8.979  1.00  0.720          C  
ATOM  11744  C   PHE G 759       4.954 -13.427  -8.161  1.00  0.720          C  
ATOM  11745  O   PHE G 759       5.263 -12.251  -7.957  1.00  0.770          O  
ATOM  11746  CB  PHE G 759       4.001 -13.110 -10.358  1.00  0.960          C  
ATOM  11747  CG  PHE G 759       3.046 -13.319 -11.508  1.00  0.960          C  
ATOM  11748  CD1 PHE G 759       1.897 -12.542 -11.648  1.00  0.960          C  
ATOM  11749  CD2 PHE G 759       3.342 -14.243 -12.506  1.00  0.960          C  
ATOM  11750  CE1 PHE G 759       1.068 -12.713 -12.733  1.00  0.960          C  
ATOM  11751  CE2 PHE G 759       2.508 -14.407 -13.587  1.00  0.960          C  
ATOM  11752  CZ  PHE G 759       1.373 -13.648 -13.698  1.00  0.960          C  
ATOM  11753  H   PHE G 759       2.338 -12.177  -8.655  1.00  0.720          H  
ATOM  11754  HA  PHE G 759       3.583 -14.827  -9.025  1.00  0.860          H  
ATOM  11755 1HB  PHE G 759       4.083 -12.048 -10.213  1.00  1.150          H  
ATOM  11756 2HB  PHE G 759       4.983 -13.446 -10.685  1.00  1.150          H  
ATOM  11757  HD1 PHE G 759       1.653 -11.790 -10.896  1.00  1.150          H  
ATOM  11758  HD2 PHE G 759       4.245 -14.850 -12.428  1.00  1.150          H  
ATOM  11759  HE1 PHE G 759       0.179 -12.105 -12.828  1.00  1.150          H  
ATOM  11760  HE2 PHE G 759       2.753 -15.141 -14.355  1.00  1.150          H  
ATOM  11761  HZ  PHE G 759       0.727 -13.782 -14.549  1.00  1.150          H  
ATOM  11762  N   GLU G 760       5.682 -14.432  -7.693  1.00  0.930          N  
ATOM  11763  CA  GLU G 760       6.888 -14.110  -6.913  1.00  1.100          C  
ATOM  11764  C   GLU G 760       8.186 -14.501  -7.593  1.00  1.280          C  
ATOM  11765  O   GLU G 760       8.613 -15.649  -7.539  1.00  1.620          O  
ATOM  11766  CB  GLU G 760       6.856 -14.693  -5.500  1.00  1.470          C  
ATOM  11767  CG  GLU G 760       5.807 -14.070  -4.604  1.00  1.470          C  
ATOM  11768  CD  GLU G 760       5.881 -14.537  -3.165  1.00  1.470          C  
ATOM  11769  OE1 GLU G 760       6.697 -15.365  -2.837  1.00  1.470          O  
ATOM  11770  OE2 GLU G 760       5.140 -14.013  -2.384  1.00  1.470          O  
ATOM  11771  H   GLU G 760       5.386 -15.398  -7.878  1.00  1.120          H  
ATOM  11772  HA  GLU G 760       6.925 -13.035  -6.784  1.00  1.320          H  
ATOM  11773 1HB  GLU G 760       6.656 -15.756  -5.554  1.00  1.770          H  
ATOM  11774 2HB  GLU G 760       7.830 -14.558  -5.030  1.00  1.770          H  
ATOM  11775 1HG  GLU G 760       5.937 -12.985  -4.626  1.00  1.770          H  
ATOM  11776 2HG  GLU G 760       4.822 -14.294  -5.015  1.00  1.770          H  
ATOM  11777  N   LYS G 761       8.822 -13.540  -8.243  1.00  1.230          N  
ATOM  11778  CA  LYS G 761      10.059 -13.811  -8.946  1.00  1.480          C  
ATOM  11779  C   LYS G 761      10.957 -12.570  -8.862  1.00  1.770          C  
ATOM  11780  O   LYS G 761      10.454 -11.455  -9.001  1.00  2.080          O  
ATOM  11781  CB  LYS G 761       9.769 -14.223 -10.392  1.00  1.970          C  
ATOM  11782  CG  LYS G 761       9.088 -13.164 -11.249  1.00  1.970          C  
ATOM  11783  CD  LYS G 761       8.795 -13.714 -12.643  1.00  1.970          C  
ATOM  11784  CE  LYS G 761       8.125 -12.681 -13.535  1.00  1.970          C  
ATOM  11785  NZ  LYS G 761       7.847 -13.225 -14.901  1.00  1.970          N  
ATOM  11786  H   LYS G 761       8.433 -12.606  -8.249  1.00  1.480          H  
ATOM  11787  HA  LYS G 761      10.520 -14.655  -8.450  1.00  1.780          H  
ATOM  11788 1HB  LYS G 761      10.701 -14.488 -10.888  1.00  2.370          H  
ATOM  11789 2HB  LYS G 761       9.138 -15.114 -10.391  1.00  2.370          H  
ATOM  11790 1HG  LYS G 761       8.157 -12.849 -10.774  1.00  2.370          H  
ATOM  11791 2HG  LYS G 761       9.742 -12.296 -11.344  1.00  2.370          H  
ATOM  11792 1HD  LYS G 761       9.730 -14.029 -13.107  1.00  2.370          H  
ATOM  11793 2HD  LYS G 761       8.140 -14.582 -12.559  1.00  2.370          H  
ATOM  11794 1HE  LYS G 761       7.184 -12.373 -13.078  1.00  2.370          H  
ATOM  11795 2HE  LYS G 761       8.775 -11.811 -13.626  1.00  2.370          H  
ATOM  11796 1HZ  LYS G 761       7.403 -12.511 -15.464  1.00  2.370          H  
ATOM  11797 2HZ  LYS G 761       8.716 -13.502 -15.338  1.00  2.370          H  
ATOM  11798 3HZ  LYS G 761       7.234 -14.029 -14.833  1.00  2.370          H  
ATOM  11799  N   PRO G 762      12.272 -12.733  -8.615  1.00  2.120          N  
ATOM  11800  CA  PRO G 762      13.278 -11.684  -8.486  1.00  2.530          C  
ATOM  11801  C   PRO G 762      13.614 -10.966  -9.778  1.00  2.730          C  
ATOM  11802  O   PRO G 762      13.544 -11.543 -10.863  1.00  3.050          O  
ATOM  11803  CB  PRO G 762      14.483 -12.458  -7.960  1.00  3.790          C  
ATOM  11804  CG  PRO G 762      14.283 -13.868  -8.463  1.00  3.790          C  
ATOM  11805  CD  PRO G 762      12.814 -14.096  -8.440  1.00  3.790          C  
ATOM  11806  HA  PRO G 762      12.943 -10.949  -7.743  1.00  3.040          H  
ATOM  11807 1HB  PRO G 762      15.409 -11.995  -8.336  1.00  4.550          H  
ATOM  11808 2HB  PRO G 762      14.523 -12.394  -6.864  1.00  4.550          H  
ATOM  11809 1HG  PRO G 762      14.674 -13.958  -9.481  1.00  4.550          H  
ATOM  11810 2HG  PRO G 762      14.847 -14.580  -7.839  1.00  4.550          H  
ATOM  11811 1HD  PRO G 762      12.562 -14.743  -9.293  1.00  4.550          H  
ATOM  11812 2HD  PRO G 762      12.519 -14.525  -7.468  1.00  4.550          H  
ATOM  11813  N   GLU G 763      14.058  -9.724  -9.624  1.00  3.100          N  
ATOM  11814  CA  GLU G 763      14.507  -8.862 -10.705  1.00  3.660          C  
ATOM  11815  C   GLU G 763      15.717  -9.421 -11.464  1.00  4.030          C  
ATOM  11816  O   GLU G 763      16.744  -9.757 -10.854  1.00  4.640          O  
ATOM  11817  CB  GLU G 763      14.865  -7.494 -10.105  1.00  4.900          C  
ATOM  11818  CG  GLU G 763      15.263  -6.421 -11.096  1.00  4.900          C  
ATOM  11819  CD  GLU G 763      15.652  -5.116 -10.457  1.00  4.900          C  
ATOM  11820  OE1 GLU G 763      15.481  -4.951  -9.264  1.00  4.900          O  
ATOM  11821  OE2 GLU G 763      16.187  -4.291 -11.155  1.00  4.900          O  
ATOM  11822  H   GLU G 763      14.066  -9.341  -8.686  1.00  3.720          H  
ATOM  11823  HA  GLU G 763      13.681  -8.742 -11.409  1.00  4.390          H  
ATOM  11824 1HB  GLU G 763      14.015  -7.118  -9.532  1.00  5.880          H  
ATOM  11825 2HB  GLU G 763      15.692  -7.618  -9.407  1.00  5.880          H  
ATOM  11826 1HG  GLU G 763      16.102  -6.763 -11.636  1.00  5.880          H  
ATOM  11827 2HG  GLU G 763      14.447  -6.258 -11.800  1.00  5.880          H  
ATOM  11828  N   SER G 764      15.625  -9.463 -12.805  1.00  4.200          N  
ATOM  11829  CA  SER G 764      16.709  -9.988 -13.647  1.00  5.040          C  
ATOM  11830  C   SER G 764      17.992  -9.180 -13.505  1.00  5.680          C  
ATOM  11831  O   SER G 764      19.106  -9.714 -13.588  1.00  6.160          O  
ATOM  11832  CB  SER G 764      16.276  -9.966 -15.094  1.00  6.720          C  
ATOM  11833  OG  SER G 764      16.099  -8.645 -15.528  1.00  6.720          O  
ATOM  11834  H   SER G 764      14.769  -9.164 -13.253  1.00  5.040          H  
ATOM  11835  HA  SER G 764      16.903 -11.017 -13.351  1.00  6.050          H  
ATOM  11836 1HB  SER G 764      17.032 -10.457 -15.707  1.00  8.060          H  
ATOM  11837 2HB  SER G 764      15.346 -10.522 -15.207  1.00  8.060          H  
ATOM  11838  HG  SER G 764      15.871  -8.702 -16.464  1.00  8.060          H  
ATOM  11839  N   GLY G 765      17.826  -7.903 -13.174  1.00  6.000          N  
ATOM  11840  CA  GLY G 765      18.900  -6.951 -12.946  1.00  6.900          C  
ATOM  11841  C   GLY G 765      19.810  -7.350 -11.782  1.00  7.370          C  
ATOM  11842  O   GLY G 765      20.947  -6.873 -11.687  1.00  8.250          O  
ATOM  11843  H   GLY G 765      16.878  -7.546 -13.182  1.00  7.200          H  
ATOM  11844 1HA  GLY G 765      19.480  -6.846 -13.858  1.00  8.280          H  
ATOM  11845 2HA  GLY G 765      18.461  -5.973 -12.738  1.00  8.280          H  
ATOM  11846  N   LYS G 766      19.329  -8.240 -10.907  1.00  6.990          N  
ATOM  11847  CA  LYS G 766      20.107  -8.711  -9.777  1.00  7.710          C  
ATOM  11848  C   LYS G 766      20.445 -10.187  -9.965  1.00  7.910          C  
ATOM  11849  O   LYS G 766      21.534 -10.628  -9.613  1.00  8.450          O  
ATOM  11850  CB  LYS G 766      19.349  -8.515  -8.461  1.00 10.510          C  
ATOM  11851  CG  LYS G 766      19.525  -7.136  -7.782  1.00 10.510          C  
ATOM  11852  CD  LYS G 766      18.666  -6.055  -8.441  1.00 10.510          C  
ATOM  11853  CE  LYS G 766      18.696  -4.746  -7.658  1.00 10.510          C  
ATOM  11854  NZ  LYS G 766      17.870  -3.681  -8.324  1.00 10.510          N  
ATOM  11855  H   LYS G 766      18.389  -8.617 -11.038  1.00  8.390          H  
ATOM  11856  HA  LYS G 766      21.045  -8.157  -9.734  1.00  9.250          H  
ATOM  11857 1HB  LYS G 766      18.281  -8.665  -8.646  1.00 12.610          H  
ATOM  11858 2HB  LYS G 766      19.661  -9.280  -7.750  1.00 12.610          H  
ATOM  11859 1HG  LYS G 766      19.253  -7.215  -6.730  1.00 12.610          H  
ATOM  11860 2HG  LYS G 766      20.571  -6.838  -7.847  1.00 12.610          H  
ATOM  11861 1HD  LYS G 766      19.025  -5.851  -9.443  1.00 12.610          H  
ATOM  11862 2HD  LYS G 766      17.636  -6.397  -8.510  1.00 12.610          H  
ATOM  11863 1HE  LYS G 766      18.301  -4.924  -6.660  1.00 12.610          H  
ATOM  11864 2HE  LYS G 766      19.724  -4.398  -7.577  1.00 12.610          H  
ATOM  11865 1HZ  LYS G 766      17.899  -2.832  -7.787  1.00 12.610          H  
ATOM  11866 2HZ  LYS G 766      18.231  -3.505  -9.253  1.00 12.610          H  
ATOM  11867 3HZ  LYS G 766      16.886  -4.002  -8.406  1.00 12.610          H  
ATOM  11868  N   GLN G 767      19.524 -10.957 -10.570  1.00  7.730          N  
ATOM  11869  CA  GLN G 767      19.768 -12.391 -10.751  1.00  8.180          C  
ATOM  11870  C   GLN G 767      20.978 -12.626 -11.644  1.00  8.970          C  
ATOM  11871  O   GLN G 767      21.715 -13.593 -11.457  1.00  9.600          O  
ATOM  11872  CB  GLN G 767      18.550 -13.095 -11.351  1.00 11.270          C  
ATOM  11873  CG  GLN G 767      17.359 -13.168 -10.432  1.00 11.270          C  
ATOM  11874  CD  GLN G 767      17.632 -13.988  -9.190  1.00 11.270          C  
ATOM  11875  OE1 GLN G 767      17.791 -13.415  -8.096  1.00 11.270          O  
ATOM  11876  NE2 GLN G 767      17.674 -15.315  -9.350  1.00 11.270          N  
ATOM  11877  H   GLN G 767      18.629 -10.556 -10.838  1.00  9.280          H  
ATOM  11878  HA  GLN G 767      19.978 -12.830  -9.781  1.00  9.820          H  
ATOM  11879 1HB  GLN G 767      18.249 -12.576 -12.254  1.00 13.530          H  
ATOM  11880 2HB  GLN G 767      18.824 -14.108 -11.634  1.00 13.530          H  
ATOM  11881 1HG  GLN G 767      17.098 -12.161 -10.121  1.00 13.530          H  
ATOM  11882 2HG  GLN G 767      16.526 -13.613 -10.972  1.00 13.530          H  
ATOM  11883 1HE2 GLN G 767      17.838 -15.931  -8.575  1.00 13.530          H  
ATOM  11884 2HE2 GLN G 767      17.531 -15.714 -10.256  1.00 13.530          H  
ATOM  11885  N   ARG G 768      21.203 -11.709 -12.587  1.00  9.060          N  
ATOM  11886  CA  ARG G 768      22.320 -11.772 -13.523  1.00  9.870          C  
ATOM  11887  C   ARG G 768      23.693 -11.727 -12.835  1.00 10.580          C  
ATOM  11888  O   ARG G 768      24.703 -12.034 -13.472  1.00 11.280          O  
ATOM  11889  CB  ARG G 768      22.216 -10.629 -14.527  1.00 13.490          C  
ATOM  11890  CG  ARG G 768      22.394  -9.236 -13.941  1.00 13.490          C  
ATOM  11891  CD  ARG G 768      22.153  -8.169 -14.935  1.00 13.490          C  
ATOM  11892  NE  ARG G 768      22.188  -6.832 -14.319  1.00 13.490          N  
ATOM  11893  CZ  ARG G 768      22.293  -5.663 -14.988  1.00 13.490          C  
ATOM  11894  NH1 ARG G 768      22.407  -5.647 -16.306  1.00 13.490          N  
ATOM  11895  NH2 ARG G 768      22.280  -4.524 -14.314  1.00 13.490          N  
ATOM  11896  H   ARG G 768      20.517 -10.960 -12.718  1.00 10.870          H  
ATOM  11897  HA  ARG G 768      22.242 -12.708 -14.072  1.00 11.840          H  
ATOM  11898 1HB  ARG G 768      22.965 -10.761 -15.305  1.00 16.190          H  
ATOM  11899 2HB  ARG G 768      21.236 -10.659 -15.001  1.00 16.190          H  
ATOM  11900 1HG  ARG G 768      21.730  -9.094 -13.093  1.00 16.190          H  
ATOM  11901 2HG  ARG G 768      23.417  -9.130 -13.623  1.00 16.190          H  
ATOM  11902 1HD  ARG G 768      22.919  -8.222 -15.703  1.00 16.190          H  
ATOM  11903 2HD  ARG G 768      21.165  -8.315 -15.379  1.00 16.190          H  
ATOM  11904  HE  ARG G 768      22.059  -6.778 -13.294  1.00 16.190          H  
ATOM  11905 1HH1 ARG G 768      22.416  -6.509 -16.826  1.00 16.190          H  
ATOM  11906 2HH1 ARG G 768      22.484  -4.766 -16.796  1.00 16.190          H  
ATOM  11907 1HH2 ARG G 768      22.198  -4.528 -13.301  1.00 16.190          H  
ATOM  11908 2HH2 ARG G 768      22.359  -3.646 -14.801  1.00 16.190          H  
ATOM  11909  N   LYS G 769      23.753 -11.286 -11.574  1.00 10.550          N  
ATOM  11910  CA  LYS G 769      25.003 -11.206 -10.831  1.00 11.370          C  
ATOM  11911  C   LYS G 769      25.145 -12.303  -9.767  1.00 11.960          C  
ATOM  11912  O   LYS G 769      26.054 -12.227  -8.933  1.00 12.010          O  
ATOM  11913  CB  LYS G 769      25.146  -9.841 -10.143  1.00 15.590          C  
ATOM  11914  CG  LYS G 769      25.141  -8.613 -11.065  1.00 15.590          C  
ATOM  11915  CD  LYS G 769      26.330  -8.609 -12.037  1.00 15.590          C  
ATOM  11916  CE  LYS G 769      26.383  -7.325 -12.857  1.00 15.590          C  
ATOM  11917  NZ  LYS G 769      27.523  -7.331 -13.827  1.00 15.590          N  
ATOM  11918  H   LYS G 769      22.889 -11.042 -11.078  1.00 12.660          H  
ATOM  11919  HA  LYS G 769      25.826 -11.343 -11.528  1.00 13.640          H  
ATOM  11920 1HB  LYS G 769      24.317  -9.719  -9.440  1.00 18.710          H  
ATOM  11921 2HB  LYS G 769      26.068  -9.821  -9.563  1.00 18.710          H  
ATOM  11922 1HG  LYS G 769      24.212  -8.588 -11.610  1.00 18.710          H  
ATOM  11923 2HG  LYS G 769      25.191  -7.716 -10.452  1.00 18.710          H  
ATOM  11924 1HD  LYS G 769      27.262  -8.725 -11.482  1.00 18.710          H  
ATOM  11925 2HD  LYS G 769      26.234  -9.440 -12.735  1.00 18.710          H  
ATOM  11926 1HE  LYS G 769      25.448  -7.219 -13.409  1.00 18.710          H  
ATOM  11927 2HE  LYS G 769      26.496  -6.475 -12.185  1.00 18.710          H  
ATOM  11928 1HZ  LYS G 769      27.525  -6.468 -14.353  1.00 18.710          H  
ATOM  11929 2HZ  LYS G 769      28.396  -7.419 -13.324  1.00 18.710          H  
ATOM  11930 3HZ  LYS G 769      27.420  -8.112 -14.461  1.00 18.710          H  
ATOM  11931  N   ARG G 770      24.243 -13.293  -9.759  1.00 12.560          N  
ATOM  11932  CA  ARG G 770      24.287 -14.346  -8.746  1.00 13.310          C  
ATOM  11933  C   ARG G 770      24.806 -15.676  -9.300  1.00 14.160          C  
ATOM  11934  O   ARG G 770      25.898 -15.735  -9.866  1.00 14.680          O  
ATOM  11935  OXT ARG G 770      24.279 -16.717  -8.905  1.00 19.960          O  
ATOM  11936  CB  ARG G 770      22.902 -14.548  -8.148  1.00 17.520          C  
ATOM  11937  CG  ARG G 770      22.350 -13.328  -7.422  1.00 17.520          C  
ATOM  11938  CD  ARG G 770      20.975 -13.545  -6.896  1.00 17.520          C  
ATOM  11939  NE  ARG G 770      20.957 -14.466  -5.766  1.00 17.520          N  
ATOM  11940  CZ  ARG G 770      19.848 -14.998  -5.194  1.00 17.520          C  
ATOM  11941  NH1 ARG G 770      18.633 -14.716  -5.644  1.00 17.520          N  
ATOM  11942  NH2 ARG G 770      19.989 -15.818  -4.160  1.00 17.520          N  
ATOM  11943  H   ARG G 770      23.502 -13.318 -10.467  1.00 15.070          H  
ATOM  11944  HA  ARG G 770      24.956 -14.025  -7.949  1.00 15.970          H  
ATOM  11945 1HB  ARG G 770      22.198 -14.796  -8.944  1.00 21.020          H  
ATOM  11946 2HB  ARG G 770      22.918 -15.382  -7.448  1.00 21.020          H  
ATOM  11947 1HG  ARG G 770      23.004 -13.080  -6.589  1.00 21.020          H  
ATOM  11948 2HG  ARG G 770      22.319 -12.491  -8.113  1.00 21.020          H  
ATOM  11949 1HD  ARG G 770      20.543 -12.595  -6.583  1.00 21.020          H  
ATOM  11950 2HD  ARG G 770      20.371 -13.975  -7.689  1.00 21.020          H  
ATOM  11951  HE  ARG G 770      21.852 -14.723  -5.371  1.00 21.020          H  
ATOM  11952 1HH1 ARG G 770      18.486 -14.093  -6.450  1.00 21.020          H  
ATOM  11953 2HH1 ARG G 770      17.826 -15.123  -5.197  1.00 21.020          H  
ATOM  11954 1HH2 ARG G 770      20.912 -16.037  -3.811  1.00 21.020          H  
ATOM  11955 2HH2 ARG G 770      19.177 -16.223  -3.718  1.00 21.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4214.35 518.595 2767.2 -241.816 90.9796 168.212 1476.84 -1597.51 -8.5374 -52.4088 -1415.62 -230.435 -177.052 -363.33 -141.051 -56.4206 0 36.1412 69.958 451.22 660.462 -200.47 102.855 -226.458 -25.7598 755.788 -1852.97
MET:NtermProteinFull_1 -6.87713 1.36299 2.76443 -0.496 0.18647 0.18461 0.7559 -1.51421 -0.0426 -0.20791 -0.95166 0.73377 0 0 0 0 0 3.26255 0.31099 1.89817 0 0 0 0.60916 0 14.4872 16.4667
ASN_2 -5.42951 0.70226 3.57865 -0.4558 0.14643 0.96239 0.89635 -1.76381 -0 -0 -0.52033 -0.55466 0 0 0 0 0 0.17083 0.00017 0 2.96998 -0.56321 0 -0.93687 0.08876 15.4768 14.7684
ILE_3 -7.22287 1.10997 1.01326 -0.55256 0.56397 0.1222 0.91469 -1.36341 -0 -0 -0.06701 -0.3878 0 0 0 0 0 0.34095 0.03702 0.57098 0 0.50365 0 0.73287 0.41303 1.36155 -1.90951
THR_4 -4.74557 0.6472 3.18189 -0.1769 0.07694 0.06838 2.58415 -1.92119 -0 -0 -2.29455 -0.43843 0 0 0 0 0 -0.0168 0.05188 0.22729 0 0.09935 2.3459 -1.0874 0.82371 1.2184 0.64427
PRO_5 -7.87857 1.27112 3.61398 -0.19525 0.00391 0.13427 0.64043 -1.85347 -0.01371 -0.1103 -0.87136 0.1035 0 0 0 0 0 -0.01873 0.00061 0.62981 0 -1.02063 0 -2.4119 0.20131 1.21634 -6.55865
ILE_6 -9.23236 1.63682 3.59436 -0.65246 0.71554 0.1283 2.56222 -2.91108 -0.0228 -0.15482 -1.60711 0.26732 0 0 0 0 0 0.36095 0.33194 1.76608 0 -0.2906 0 0.73287 -0.32777 1.10446 -1.99812
HIS_D_7 -10.0574 1.36751 6.31486 -0.39755 0.07917 0.38602 3.88249 -3.7965 -0.00239 -0.00586 -1.6128 -0.2255 0 0 -1.12349 0 0 0.23789 0.03737 0 3.02601 -0.02976 0 -0.45461 5.45877 1.17028 4.2545
ASP_8 -5.26858 0.58821 5.1942 -0.23017 0.06901 0.77086 1.89919 -2.51504 -0.01259 -0.12697 -1.41243 -3.39715 0 0 0 0 0 -0.03413 0.37181 0 3.08131 -0.42793 0 -2.3716 5.09727 0.76223 2.03752
ASN_9 -7.71689 0.59081 6.58482 -0.16692 0.01282 0.22647 2.93163 -3.61136 -0.01708 -0.11404 -3.4331 -0.4485 0 0 0 0 0 0.26993 0.12038 0 1.98874 0.21402 0 -0.93687 -0.26467 0.59982 -3.17
VAL_10 -8.5888 0.70269 2.17627 -0.34828 0.15083 0.08263 2.78958 -2.47818 -0.01718 -0.1143 -2.46516 -0.05447 0 0 0 0 0 -0.06994 0.0023 0.77602 0 -0.71009 0 1.9342 -0.01891 0.59842 -5.65238
LEU_11 -8.99536 0.98901 3.09549 -0.77705 0.29221 0.22031 2.58891 -2.54796 -0.01289 -0.05162 -3.0041 0.15861 0 0 0 0 0 0.07989 0.28911 1.76938 0 -0.32627 0 0.18072 -0.10661 1.03737 -5.12085
VAL_12 -8.37296 0.80146 2.59671 -0.28146 0.26265 0.05723 2.17949 -2.73742 -0.0001 -0.00026 -2.36938 -0.271 0 0 0 0 0 0.03341 0.0927 0.2753 0 -0.7857 0 1.9342 -0.18119 0.99533 -5.771
SER_13 -5.5653 1.00129 4.46955 -0.03058 0.0003 0.05151 2.73839 -2.4146 -0.02397 -0.20412 -3.23397 -0.91463 0 0 0 0 0 0.21069 0.00432 0.73701 0 0.28314 0.73685 -0.77834 -0.24592 0.64535 -2.53304
LEU_14 -7.54216 0.76142 2.70012 -0.50864 0.33121 0.10713 1.69536 -2.19162 -0.01803 -0.10483 -0.88136 0.3238 0 0 0 0 0 -0.01019 0.50445 0.42248 0 -0.28471 0 0.18072 -0.2516 0.65685 -4.1096
VAL_15 -5.4575 0.4663 3.78773 -0.28033 0.14486 0.05843 2.43444 -2.33181 -0 -0 -2.10781 0.16497 0 0 0 0 0 -0.05883 0.01551 0.10326 0 -0.24631 0 1.9342 -0.45145 0.49649 -1.32786
GLU_16 -2.64803 0.19084 3.25538 -0.44166 0.17259 1.37877 1.49642 -1.52382 -0.04588 -0.30253 -0.40121 -3.0454 0 0 0 0 0 -0.04711 0.07902 0 3.96774 -0.29011 0 -2.7348 -0.55104 0.38011 -1.11076
SER_17 -2.22683 0.25141 2.46637 -0.03234 0.00277 0.05549 0.85592 -1.27521 -0.03227 -0.23808 0.38117 -0.98062 0 0 0 0 0 -0.05237 6e-05 0.18246 0 -0.36555 0.6845 -0.77834 -0.60316 0.32787 -1.37676
ASN_18 -6.18547 0.6317 6.02305 -0.2042 0.02888 0.34168 2.88356 -2.99224 -0 -0 -2.03114 -0.73173 0 0 -0.74538 0 0 -0.0593 0.02699 0 3.51792 -0.50921 0 -0.93687 -0.52086 0.32881 -1.1338
LYS_19 -3.59806 0.10659 3.37056 -0.50258 0.10538 0.23211 1.15712 -1.48478 -0.05652 -0.30976 -0.51561 0.17478 0 0 0 0 0 -0.04807 0.01979 2.74896 0 0.02482 0 -1.5107 -0.33592 0.29052 -0.13138
GLU_20 -5.26419 0.28046 5.93817 -0.33421 0.04698 0.59027 2.33891 -2.4253 -0.05471 -0.2974 -2.34141 -0.4414 0 0 0 -0.76759 0 -0.00985 0.02792 0 2.14898 0.36551 0 -2.7348 0.35281 0.20367 -2.37716
GLU_21 -2.48645 0.12015 2.97822 -0.29072 0.05184 0.34859 1.27903 -1.30016 -0.02896 -0.13765 -2.45606 -0.27081 0 0 0 0 0 -0.11146 0.00373 0 2.71816 -0.07885 0 -2.7348 0.18859 0.14657 -2.06105
VAL_22 -4.69891 0.58659 1.92177 -0.37735 0.32336 0.09209 0.79653 -1.48156 -0 -0 -0.05653 -0.11087 0 0 0 0 0 -0.07499 0.00226 0.83851 0 -0.79853 0 1.9342 -0.45052 0.15374 -1.40021
SER_23 -3.88773 0.43108 4.66239 -0.02899 0 0.06739 2.87672 -2.18148 -0 -0 -1.8694 -0.50378 0 0 -0.2185 0 0 -0.02395 0.02884 0.15517 0 -0.47017 0.60147 -0.77834 -0.46887 0.18493 -1.42323
LYS_24 -2.75807 0.52259 4.87852 -0.71803 0.29326 0.42437 2.4427 -1.97026 -0 -0 -4.1688 0.17975 0 0 0 -0.56489 0 -0.06664 0.00803 2.53987 0 -0.03203 0 -1.5107 -0.56874 0.39375 -0.67531
LYS_25 -4.34537 0.46332 3.82193 -0.31752 0.03514 0.16688 1.82786 -1.87202 -0 -0 -0.49362 -0.15824 0 0 0 0 0 -0.06139 0.00238 1.77703 0 -0.03034 0 -1.5107 -0.51081 0.43941 -0.76607
GLY_26 -2.97372 0.22103 3.14198 -5e-05 0 0 1.22122 -1.57931 -0.00387 -0.01118 -1.86241 -0.38852 0 0 -0.63584 0 0 -0.17494 0 0 0 -1.44442 0 0.83697 -0.46743 0.20363 -3.91689
ILE_27 -4.27762 0.2302 3.8149 -0.47702 0.32181 0.10582 1.85706 -1.91018 -0.0027 -0.00797 -1.10058 -0.05906 0 0 -0.2185 0 0 0.02573 0.03914 0.36056 0 -0.70512 0 0.73287 -0.49902 0.28792 -1.48179
ILE_28 -6.08949 0.83609 1.03992 -0.45844 0.33605 0.09632 0.73243 -1.40085 -0.0174 -0.10447 -0.22668 0.16353 0 0 0 0 0 0.04043 0.44406 0.55198 0 -0.69708 0 0.73287 -0.50243 0.57131 -3.95186
THR_29 -4.12239 0.77025 4.42872 -0.15554 0.05739 0.05438 2.0136 -2.03161 -0.01698 -0.09862 -2.72139 0.27546 0 0 0 0 0 0.08845 0.00717 0.14547 0 0.19707 2.30582 -1.0874 -0.29448 0.72806 0.54344
SER_30 -3.35705 0.66125 3.46278 -0.02852 0.00214 0.02504 1.68586 -1.602 -0 -0 -2.79765 -0.41664 0 0 0 -0.5171 0 0.11231 0.00186 0.55848 0 0.07158 0.62473 -0.77834 0.16799 0.6125 -1.51077
LEU_31 -7.66243 0.99295 3.00889 -0.51213 0.31047 0.15264 1.92425 -2.27418 -0 -0 -0.30167 -0.07215 0 0 0 0 0 0.04009 0.38135 2.79387 0 0.02514 0 0.18072 0.43812 0.74133 0.16725
ALA_32 -4.28862 0.56533 3.29019 -0.02308 0 0 2.0665 -2.0769 -0.01147 -0.06911 -1.97447 -0.18761 0 0 -0.74538 0 0 0.11991 0 0 0 -0.17491 0 1.8394 -0.1671 0.86538 -0.97194
SER_33 -4.57055 0.36246 6.2778 -0.02445 0 0.05694 3.58449 -2.89537 -0 -0 -3.21438 -0.5975 0 0 -0.46994 -0.38863 0 0.0474 0.11436 0.10284 0 -0.55136 0.82537 -0.77834 -0.1032 0.55542 -1.66664
ASN_34 -1.62714 0.13177 2.15496 -0.17776 0.0187 0.2665 0.53939 -0.96187 -0.00309 -0.0823 0.43353 -0.34789 0 0 0 0 0 -0.05954 0.01 0 1.50142 0.17902 0 -0.93687 0.31479 0.29049 1.64413
ASP_35 -2.11975 0.21316 2.86846 -0.12034 0.01729 0.37069 0.55603 -1.2696 -0.01262 -0.05131 0.06965 -0.32512 0 0 0 0 0 -0.03985 0.00093 0 2.54142 -0.39146 0 -2.3716 -0.31449 0.37617 -0.00233
LYS_36 -4.35004 0.57049 4.99824 -0.56005 0.20229 0.39783 2.40612 -2.41302 -0 -0 -4.11383 -0.06913 0 0 0 -0.76759 0 -0.04531 0.15102 1.70556 0 -0.08866 0 -1.5107 -0.43224 0.7364 -3.18264
SER_37 -4.56699 0.36473 4.90928 -0.02561 0 0.06039 2.36238 -2.41948 -0.01263 -0.05141 -2.52417 -0.44858 0 0 -0.46994 -0.38863 0 -0.01294 0.0128 0.27201 0 -0.32406 0.61845 -0.77834 -0.33774 0.62823 -3.13224
ASP_38 -3.70168 0.40282 4.9187 -0.20054 0.04411 0.65573 1.8498 -2.13622 -0.01586 -0.113 -2.51734 -1.08276 0 0 0 -0.5171 0 0.15411 0.22026 0 2.26971 -0.73954 0 -2.3716 -0.10198 0.47772 -2.50467
ALA_39 -4.55796 1.00497 2.20311 -0.02499 0.00212 0 2.32102 -2.024 -0.05099 -0.28921 -0.51415 -0.32261 0 0 0 0 0 0.02178 0 0 0 -0.24594 0 1.8394 -0.25556 2.66281 1.76979
ASN_40 -4.25553 0.52415 3.49249 -0.45632 0.11211 0.9179 1.32049 -1.89876 -0.01237 -0.04938 -2.14732 -1.60683 0 0 0 0 0 -0.00046 0.10074 0 4.08433 -0.58419 0 -0.93687 -0.37395 2.76557 0.9958
ALA_41 -5.01799 0.97431 0.99255 -0.02245 0 0 1.41 -1.80569 -0.05376 -0.3266 0.14955 -0.39992 0 0 0 0 0 0.17967 0 0 0 -0.18197 0 1.8394 0.14567 0.62941 -1.48782
ASN_42 -7.06332 0.86575 6.08788 -0.17565 0.012 0.25628 3.92952 -3.20366 -0 -0 -3.42332 -0.61457 0 0 -0.55471 0 0 0.32266 0.09283 0 2.08148 0.03774 0 -0.93687 0.42725 0.62964 -1.22907
LYS_43 -6.01843 0.85583 4.94416 -0.4377 0.10658 0.21506 2.60938 -2.36303 -0 -0 -4.14072 -0.13146 0 0 -0.55471 -0.42551 0 0.01819 0.48322 2.99361 0 0.00573 0 -1.5107 0.22333 0.88094 -2.24623
GLY_44 -4.62071 0.97025 3.20792 -0.00117 0 0 2.35244 -2.04924 -0.01032 -0.04122 -2.82885 -0.32983 0 0 0 0 0 0.06089 0 0 0 -1.07499 0 0.83697 0.18337 0.66253 -2.68196
ILE_45 -6.30716 0.5204 4.32122 -0.46564 0.36849 0.09594 2.71837 -2.61784 -0 -0 -3.25486 0.05096 0 0 0 0 0 -0.06588 0.0315 0.43054 0 -0.7748 0 0.73287 0.04323 0.45241 -3.72023
VAL_46 -8.83692 1.05704 2.6666 -0.29854 0.23288 0.0683 2.86157 -2.89023 -0.01032 -0.04122 -2.75313 0.1467 0 0 0 0 0 0.13254 0.00612 0.0795 0 -0.29406 0 1.9342 -0.42386 0.69191 -5.67092
ILE_47 -5.69751 0.54121 2.0506 -0.65898 0.47693 0.15086 1.15185 -1.68229 -0.0241 -0.10036 -0.61519 0.07279 0 0 0 0 0 -0.01751 0.01683 0.86279 0 -0.47992 0 0.73287 -0.15039 0.93154 -2.43801
ALA_48 -5.01837 0.47599 2.21373 -0.02092 0 0 1.82852 -1.8451 -0.0241 -0.10036 -1.54797 -0.4485 0 0 0 0 0 0.00654 0 0 0 -0.56498 0 1.8394 0.04406 0.58927 -2.5728
LEU_49 -5.98853 0.51942 0.99212 -0.68425 0.31686 0.27687 0.92095 -1.4413 -0 -0 -0.29041 -0.09589 0 0 0 0 0 0.07553 0.61253 2.22314 0 0.11953 0 0.18072 0.00802 0.32224 -1.93245
GLY_50 -3.51193 0.187 3.01506 -0.0002 0 0 1.39209 -1.66701 -0 -0 -1.26173 -0.18167 0 0 0 0 0 -0.01162 0 0 0 -0.24078 0 0.83697 0.01581 0.42304 -1.00497
ALA_51 -2.61 0.08627 2.18726 -0.02854 0.01126 0 0.9191 -1.15166 -0.0161 -0.11616 0.31734 -0.40998 0 0 0 0 0 0.00506 0 0 0 0.03563 0 1.8394 -0.32074 0.46343 1.21156
GLY_52 -4.77027 0.75646 3.76735 -0.00031 0 0 1.70396 -2.09683 -0 -0 -1.07757 -0.14095 0 0 0 0 0 0.01026 0 0 0 -1.49756 0 0.83697 0.12209 0.88869 -1.49772
PRO_53 -5.20798 1.21676 2.8885 -0.19739 0.00306 0.14206 0.73815 -1.0971 -0 -0 -0.53464 0.01971 0 0 0 0 0 -0.00829 0.00679 0.71222 0 -0.90412 0 -2.4119 0.10911 0.868 -3.65704
ALA_54 -3.77716 0.40515 1.58944 -0.02615 0.00015 0 0.54311 -1.32268 -0 -0 -0.34681 -0.28365 0 0 0 0 0 0.08187 0 0 0 0.26259 0 1.8394 -0.42578 0.59399 -0.86654
TYR_55 -7.60447 0.92885 5.52906 -0.56359 0.01925 0.01406 3.36175 -2.9817 -0.01228 -0.08399 -3.48757 -0.25846 0 0 0 0 0 0.10365 0.04049 0 3.80719 -0.10774 0.00728 1.2797 -0.16191 0.83021 0.6598
GLY_56 -3.45846 0.13371 2.52591 -4e-05 0 0 1.0313 -1.39888 -0 -0 0.50011 -0.40414 0 0 0 0 0 -0.2598 0 0 0 0.36308 0 0.83697 0.23619 0.62708 0.73304
LYS_57 -4.02422 0.63767 3.46355 -0.33299 0.05616 0.1968 1.3668 -1.57852 -0.01242 -0.07441 -0.16965 -0.22212 0 0 -0.76763 0 0 -0.03832 0.04634 1.75356 0 -0.03253 0 -1.5107 0.08486 0.41555 -0.74219
THR_58 -4.76964 0.34897 4.41199 -0.12036 0.02675 0.08609 2.68941 -2.30753 -0 -0 -3.30491 -0.7471 0 0 -1.24774 0 0 -0.02883 0.00042 0.13922 0 1.18711 4.05536 -1.0874 0.86725 0.81031 1.00938
GLU_59 -4.89091 0.52797 5.13139 -0.3623 0.06002 0.66904 1.94609 -2.21401 -0.05321 -0.36003 -1.80197 -0.49469 0 0 0 0 0 0.15968 0.03861 0 3.22626 0.13191 0 -2.7348 0.99964 0.82378 0.80246
LYS_60 -6.96718 0.7663 6.40832 -0.35718 0.05978 0.30623 2.39838 -2.82614 -0.02708 -0.14538 -2.57842 -0.17563 0 0 -0.48011 0 0 0.00116 0.08376 2.2946 0 -0.07664 0 -1.5107 0.05434 1.21404 -1.55755
PRO_61 -6.59529 1.52015 2.95898 -0.22759 0.05399 0.1673 0.82816 -1.44689 -0.01172 -0.05015 -0.71337 -0.1448 0 0 0 0 0 0.01997 0.04297 0.34429 0 -0.81125 0 -2.4119 -0.01861 1.57965 -4.91612
LYS_62 -3.27106 0.24549 2.49454 -0.30222 0.04956 0.15259 0.80861 -1.2367 -0.00615 -0.04817 -0.45718 -0.22052 0 0 0 0 0 0.00329 0.00654 2.1867 0 0.03179 0 -1.5107 -0.23077 1.099 -0.20536
TYR_63 -9.6064 1.82066 0.49003 -0.56047 0.02596 0.05958 1.99196 -1.75962 -0.01172 -0.05015 0.01656 -0.26495 0 0 0 0 0 0.19741 0.04319 0 2.64281 -0.01466 0.07092 1.2797 -0.27941 1.33248 -2.57612
ALA_64 -2.85238 0.24644 1.25318 -0.02797 0.01073 0 0.73913 -1.1367 -0 -0 -0.46411 -0.40971 0 0 -1.0725 0 0 -0.00417 0 0 0 -0.03971 0 1.8394 -0.47613 1.4461 -0.94839
PHE_65 -10.6897 2.62768 0.11188 -0.52252 0.02843 0.16633 1.914 -1.97238 -0 -0 -0.6818 0.15356 0 0 0 0 0 0.03933 0.30765 0 2.18392 -0.27627 0 1.0402 -0.41596 1.19343 -4.79218
GLY_66 -2.90315 0.1661 2.85384 -0.00051 0 0 1.57112 -1.54159 -0.00469 -0.06186 -2.3523 -0.18485 0 0 -0.71738 0 0 -0.08125 0 0 0 -0.79137 0 0.83697 -0.01384 0.70397 -2.52078
VAL_67 -3.91855 0.34849 0.8588 -0.27146 0.15792 0.05368 0.53706 -1.26492 -0 -0 0.49347 0.01832 0 0 0 0 0 -0.01814 0.01259 0.14272 0 -0.50039 0 1.9342 -0.09442 0.19193 -1.31869
GLY_68 -2.32353 0.13364 2.32368 -7e-05 0 0 1.06131 -1.26584 -0.00909 -0.04593 -0.96864 -0.38764 0 0 0 0 0 -0.14095 0 0 0 -1.52659 0 0.83697 -0.52218 0.16497 -2.6699
ASP_69 -5.12215 0.41938 5.80518 -0.09986 0.01688 0.27439 2.65163 -2.67698 -0.01668 -0.11595 -4.16797 -0.19963 0 0 -0.71738 0 0 -0.00743 0.09279 0 1.97202 0.06668 0 -2.3716 -0.47776 0.09864 -4.5758
ILE_70 -5.05937 0.37483 3.24358 -0.47222 0.35062 0.10097 2.07716 -1.88687 -0.01562 -0.06175 -2.06069 0.11655 0 0 0 0 0 -0.0493 0.02029 0.47501 0 -0.69206 0 0.73287 -0.46529 0.28085 -2.99042
ILE_71 -9.20909 2.4801 1.60264 -0.50969 0.85856 0.11078 2.53313 -2.33401 -0.00312 -0.00876 -2.59682 0.25424 0 0 0 0 0 0.61823 0.09066 0.50714 0 -0.75851 0 0.73287 -0.53187 1.073 -5.09054
TYR_72 -10.5656 1.09163 3.57466 -0.55186 0.01976 0.0607 3.89613 -3.11166 -0.02746 -0.19054 -5.14471 -0.40261 0 0 -0.6298 0 0 0.07361 0.24004 0 2.52629 0.00574 0.0216 1.2797 -0.30568 1.66395 -6.47617
PHE_73 -11.5596 1.552 3.66897 -1.08142 0.15419 0.72214 2.83852 -3.34252 -0 -0 -3.06458 -0.07089 0 0 0 0 0 0.07651 0.02969 0 1.50146 -0.41345 0 1.0402 -0.19861 1.17424 -6.97313
LYS_74 -5.87614 0.24075 3.87806 -0.30642 0.02686 0.13942 1.53896 -1.99725 -0 -0 -1.554 0.13106 0 0 0 0 0 -0.01018 0.01477 2.17069 0 -0.01066 0 -1.5107 -0.43418 0.43887 -3.12009
GLU_75 -4.77091 0.3389 7.44632 -0.60468 0.08666 1.09568 3.25779 -3.03758 -0.01352 -0.09329 -5.31797 -0.62493 0 0 0 0 0 0.01574 0.02156 0 3.43967 -0.27651 0 -2.7348 -0.43258 0.31008 -1.89436
TYR_76 -3.07884 0.14983 3.14285 -0.86017 0.05016 0.19829 0.70658 -1.46746 -0.01272 -0.05196 0.59478 -0.36627 0 0 0 0 0 -0.06048 0.02136 0 1.89855 0.02933 0 1.2797 -0.28781 0.57982 2.46554
SER_77 -1.9596 0.07694 1.89435 -0.03028 0.05339 0.0316 0.67096 -0.95053 -0.00035 -0.00258 -0.09076 -0.05627 0 0 0 0 0 0.13191 0.02117 0.04932 0 0.17978 0.60325 -0.77834 0.04445 0.77707 0.6655
GLY_78 -2.0693 0.11577 2.02608 -0.00038 0 0 0.70981 -1.10587 -0.06204 -0.26225 -0.29825 -0.17381 0 0 0 0 0 -0.0802 0 0 0 -0.37211 0 0.83697 0.19231 0.53222 -0.01104
ILE_79 -7.59117 0.9086 2.75568 -0.60936 0.50631 0.10689 2.30092 -2.30843 -0 -0 -2.84409 0.34205 0 0 0 0 0 -0.06597 0.05759 1.0173 0 -0.78222 0 0.73287 -0.22238 0.52661 -5.1688
SER_80 -4.45937 0.5143 3.16034 -0.0213 0 0.05203 2.53749 -1.93597 -0 -0 -3.73626 -0.44879 0 0 -1.21153 0 0 0.0151 0.00025 0.22861 0 -0.36438 0.62344 -0.77834 -0.52853 0.96865 -5.38425
PHE_81 -8.66949 0.72667 2.9914 -0.73593 0.04009 0.03714 2.12411 -2.33711 -0.00103 -0.00655 -2.01202 -0.58196 0 0 0 0 0 -0.02955 0.10555 0 2.05174 -0.14805 0 1.0402 -0.1594 0.89168 -4.67251
GLU_82 -3.71207 0.45658 4.06852 -0.38252 0.14144 0.55441 1.72746 -1.76734 -3e-05 -0.00079 -3.92733 -0.54112 0 0 0 0 0 0.04609 0.00911 0 3.76662 -0.13221 0 -2.7348 0.22104 0.52382 -1.68314
ASN_83 -4.44094 0.71384 4.18804 -0.16348 0.01475 0.21967 2.42658 -2.01471 -0.01864 -0.20799 -2.00076 -0.95351 0 0 -1.00697 0 0 0.10512 0.07023 0 1.94531 0.41291 0 -0.93687 0.59095 0.41688 -0.6396
GLU_84 -3.53017 0.26142 3.79379 -0.23623 0.05031 0.39197 1.28109 -1.5918 -0.02232 -0.06819 -1.57382 -0.4421 0 0 -1.43177 0 0 0.06746 0.00799 0 2.69321 0.00022 0 -2.7348 0.5174 0.42149 -2.14485
GLY_85 -1.29097 0.22052 1.76752 -5e-05 0 0 0.10262 -0.87575 -0.03981 -0.16301 -0.11699 -0.39552 0 0 0 0 0 -0.06137 0 0 0 -1.37755 0 0.83697 -0.47977 0.32611 -1.54706
ASN_86 -4.48681 0.3236 4.75262 -0.18342 0.02164 0.25416 2.549 -2.30941 -0.02985 -0.23201 -1.81141 -0.73783 0 0 -0.4248 0 0 0.04471 0.10788 0 2.31774 0.54354 0 -0.93687 -0.25396 0.48772 -0.00376
LYS_87 -6.15659 0.62583 4.87326 -0.50911 0.11004 0.32568 2.07077 -2.178 -0.03467 -0.21242 -3.95699 -0.04336 0 0 0 0 0 0.01762 0.19412 1.89306 0 0.18641 0 -1.5107 0.18787 0.57945 -3.53774
TYR_88 -10.8154 1.49623 3.82575 -0.61629 0.20504 0.35998 2.79763 -3.00956 -0.02819 -0.32239 -2.4885 -0.2277 0 0 0 0 0 0.10768 0.10199 0 2.25823 -0.38527 0.00554 1.2797 -0.18656 0.65142 -4.99067
LYS_89 -8.35927 0.73341 7.66491 -0.39503 0.10273 0.13741 3.54823 -3.55942 -0.04231 -0.1399 -5.05579 -0.12674 0 0 0 0 0 0.07145 0.13125 2.89771 0 0.01403 0 -1.5107 -0.20883 0.6241 -3.47278
ILE_90 -7.99118 0.84915 2.00574 -0.56667 0.39592 0.15721 1.98544 -2.119 -0 -0 -2.88086 0.09979 0 0 0 0 0 0.00121 0.08268 2.98282 0 -0.644 0 0.73287 -0.32108 0.72254 -4.50742
ILE_91 -8.32892 0.84829 3.18894 -0.59444 0.39758 0.11234 2.75971 -2.54221 -0 -0 -2.92935 0.23122 0 0 0 0 0 -0.06328 0.07155 1.02866 0 -0.73025 0 0.73287 -0.43387 1.21047 -5.04068
GLY_92 -4.1192 0.42848 4.16995 -0.00037 0 0 2.46914 -2.24287 -0 -0 -3.25473 -0.22777 0 0 -0.91065 0 0 -0.06543 0 0 0 0.26379 0 0.83697 -0.15786 0.96433 -1.84622
PHE_93 -10.3993 1.26283 4.25544 -0.53549 0.24106 0.25313 2.55915 -3.33553 -0.01685 -0.08782 -1.85772 -0.23687 0 0 0 0 0 -0.03503 0.13243 0 2.96508 0.09348 0 1.0402 -0.09462 0.50965 -3.28679
GLU_94 -2.43372 0.21481 3.51802 -0.48948 0.33168 1.53283 0.51285 -1.54497 -0.01094 -0.09305 -0.76382 -2.79801 0 0 0 0 0 -0.05251 0.11227 0 3.92298 -0.13738 0 -2.7348 -0.30039 0.39014 -0.82349
ASP_95 -5.20763 0.34468 5.71172 -0.11515 0.01063 0.3516 3.06181 -2.67799 -0 -0 -4.72778 -0.29457 0 0 -0.91065 0 0 -0.05303 0.01778 0 2.30385 -0.26829 0 -2.3716 -0.5583 0.32634 -5.05658
VAL_96 -8.02274 1.5204 1.80998 -0.27024 0.20354 0.05077 2.11215 -2.30492 -0.0226 -0.17288 -0.54824 0.09882 0 0 0 0 0 0.01322 0.02255 0.19546 0 -0.45412 0 1.9342 -0.5372 0.53935 -3.83249
LEU_97 -9.58657 1.18868 2.44522 -0.51568 0.32714 0.11713 1.88254 -2.32953 -0.02069 -0.12612 -1.70988 0.18887 0 0 0 0 0 0.02529 0.3003 0.58986 0 -0.2463 0 0.18072 0.02642 0.82862 -6.43398
ALA_98 -6.40672 0.75257 2.54467 -0.02105 0 0 2.3331 -2.32798 -0 -0 -2.08099 -0.36595 0 0 0 0 0 0.12529 0 0 0 -0.51689 0 1.8394 0.25601 0.86142 -3.00712
PHE_99 -8.19458 1.05756 2.70125 -0.53347 0.02605 0.24908 2.83364 -2.3797 -0 -0 -3.53413 0.14104 0 0 0 0 0 0.00132 0.01279 0 2.2306 -0.20555 0 1.0402 -0.12927 1.23179 -3.45138
GLU_100 -6.3042 0.56077 6.53828 -0.31943 0.06807 0.41364 2.41388 -2.62802 -0 -0 -4.19399 -0.35446 0 0 0 -0.42551 0 0.04946 0.00015 0 3.43158 0.13474 0 -2.7348 0.19455 1.12982 -2.02546
LYS_101 -3.02065 0.51051 2.95002 -0.50773 0.22082 0.38536 1.15006 -1.35251 -0.0216 -0.14883 -0.48217 -0.51051 0 0 0 0 0 0.0558 0.00764 2.07091 0 -0.04972 0 -1.5107 1.24777 1.02473 2.01919
PRO_102 -3.65945 0.40171 2.44654 -0.1726 3e-05 0.11891 0.59796 -0.99526 -0 -0 -0.02476 0.13568 0 0 0 0 0 -0.04061 0.0012 1.04708 0 -1.10956 0 -2.4119 0.46643 0.95993 -2.23868
GLU_103 -4.51865 0.49273 6.48717 -0.30563 0.04422 0.39924 3.12675 -2.6009 -0 -0 -5.18072 -0.32808 0 0 0 -0.53812 0 -0.10625 0.10816 0 2.75931 -0.07724 0 -2.7348 -0.63053 0.47702 -3.12631
SER_104 -3.43859 0.38747 3.68914 -0.02797 0 0.04379 1.97255 -1.75581 -0 -0 -1.07844 -1.05007 0 0 0 0 0 -0.01565 0.00421 0.17695 0 -0.10435 0.60468 -0.77834 -0.58492 0.44568 -1.50968
GLY_105 -3.43541 0.56892 3.43538 -4e-05 0 0 1.23345 -1.61085 -0 -0 -0.96999 -0.43219 0 0 -0.60269 0 0 -0.09778 0 0 0 0.43372 0 0.83697 -0.2912 0.22699 -0.70472
LYS_106 -5.50532 0.57389 7.43392 -0.49172 0.10213 0.38914 3.0625 -3.02862 -0 -0 -3.91731 -0.18979 0 0 0 -0.53812 0 0.05193 0.08413 2.62611 0 -0.25131 0 -1.5107 0.14117 0.20377 -0.76417
GLN_107 -5.84896 0.4575 5.78115 -0.24704 0.02087 0.16307 2.29663 -2.60089 -0 -0 -1.0978 -0.36963 0 0 0 0 0 -0.05007 0.00149 0 2.82645 -0.22704 0 -0.18838 -0.10065 0.42336 1.24007
ARG_108 -4.86632 0.3957 4.96088 -0.56824 0.09531 0.3391 1.81729 -2.06657 -0 -0 -1.75301 0.50737 0 0 -0.60269 0 0 -0.11672 0.10136 2.13869 0 -0.07361 0 -1.2888 -0.35563 0.47988 -0.856
LYS_109 -3.0819 0.33037 3.23658 -0.53234 0.15705 0.35793 0.96214 -1.26949 -0 -0 -1.19124 -0.11198 0 0 0 0 0 -0.03826 0.017 1.87747 0 0.02542 0 -1.5107 -0.3185 0.37746 -0.713
ARG:CtermProteinFull_110 -3.00477 0.12522 3.36254 -0.47629 0.087 0.32793 1.04379 -1.36683 -0 -0 -0.70857 0.31209 0 0 0 0 0 0 0.03982 2.52394 0 0 0 -1.2888 -0.14757 0.32132 1.15083
MET:NtermProteinFull_111 -7.23649 1.07276 2.75211 -0.53425 0.32102 0.10417 1.24871 -1.71496 -0.0216 -0.14883 -0.8289 1.05558 0 0 0 0 0 5.07725 0.38701 0.92556 0 0 0 0.60916 0 12.8934 15.9617
ASN_112 -7.4416 0.78318 6.39076 -0.25723 0.05897 0.45698 3.39194 -3.01601 -0 -0 -3.16382 -0.48626 0 0 -1.33685 0 0 -0.04683 0.0463 0 3.9753 0.0913 0 -0.93687 0.03508 13.6559 12.2003
ILE_113 -8.63627 1.53121 0.97947 -0.5469 0.31912 0.12509 1.52183 -1.78084 -0 -0 -1.08474 0.14775 0 0 -0.52808 0 0 -0.06063 0.00463 1.94326 0 -0.6047 0 0.73287 -0.24803 1.40534 -4.77962
THR_114 -4.90675 0.76419 3.49148 -0.17604 0.06786 0.06662 2.60222 -2.09156 -0 -0 -2.30606 -0.39602 0 0 0 0 0 0.41885 0.03903 0.18324 0 -0.08422 2.34239 -1.0874 0.07476 1.77665 0.77925
PRO_115 -7.93242 1.83591 2.82213 -0.20455 0.00872 0.14506 0.43616 -1.59466 -0.00268 -0.03016 -0.89556 0.00105 0 0 0 0 0 -0.01424 0.04367 0.65952 0 -0.95286 0 -2.4119 0.03384 1.71226 -6.34072
ILE_116 -9.06398 1.94875 3.44698 -0.66442 0.80897 0.13189 2.52341 -2.84345 -0.02388 -0.16572 -1.69569 0.24789 0 0 0 0 0 0.20643 0.22581 1.81383 0 -0.46772 0 0.73287 -0.39501 1.30013 -1.93293
HIS_D_117 -9.61722 1.3053 6.4403 -0.38862 0.0234 0.47351 4.1857 -3.73732 -0 -0 -2.90549 -0.39393 0 0 -1.73898 0 0 0.16074 0.00263 0 2.29944 -0.03342 0 -0.45461 5.41746 1.14859 2.18748
ASP_118 -5.08679 0.47278 4.91437 -0.23466 0.07155 0.78865 1.85489 -2.40409 -0.01127 -0.14211 -1.43955 -3.31314 0 0 0 0 0 -0.01948 0.36975 0 3.01455 -0.44304 0 -2.3716 5.11388 0.75974 1.89443
ASN_119 -7.5854 0.42455 6.46206 -0.16787 0.02362 0.22493 2.92237 -3.53267 -0.01889 -0.11417 -3.66616 -0.44321 0 0 0 0 0 -0.01048 0.17728 0 2.02547 0.0763 0 -0.93687 -0.30151 0.79172 -3.64892
VAL_120 -8.00873 0.65092 2.63682 -0.26583 0.22094 0.05364 2.55924 -2.46974 -0.02144 -0.12124 -2.70921 -0.28931 0 0 0 0 0 -0.03568 0.17923 0.38014 0 -0.76946 0 1.9342 -0.11326 0.8898 -5.29897
LEU_121 -9.39652 1.96302 2.31793 -0.52603 0.24104 0.12015 2.45748 -2.3922 -0.01635 -0.06835 -2.97207 0.07457 0 0 0 0 0 -0.0236 0.05251 1.07122 0 -0.34332 0 0.18072 -0.20639 1.0498 -6.41642
VAL_122 -8.38627 1.36164 2.11111 -0.39147 0.38877 0.09851 2.52827 -2.58389 -0.00255 -0.00707 -2.36088 -0.10713 0 0 0 0 0 0.09305 0.00101 0.90926 0 -0.80776 0 1.9342 -0.23329 1.02668 -4.42782
SER_123 -5.28098 0.86655 4.09166 -0.03008 0.00056 0.05095 2.55502 -2.28234 -0.02335 -0.15605 -3.01736 -0.92831 0 0 0 0 0 0.27461 1e-05 0.73349 0 0.34097 0.77322 -0.77834 -0.19111 0.93599 -2.06488
LEU_124 -7.54381 0.92658 1.42293 -0.5077 0.34588 0.11309 1.06073 -1.88956 -0.01766 -0.15387 -0.53366 0.31989 0 0 0 0 0 -0.00032 0.61394 0.46925 0 -0.29231 0 0.18072 -0.19603 1.32879 -4.35313
VAL_125 -5.89209 0.56224 3.7484 -0.28129 0.15175 0.06026 2.60775 -2.35762 -0 -0 -1.79619 0.14195 0 0 0 0 0 -0.0324 0.04604 0.08412 0 -0.31333 0 1.9342 -0.46547 1.09832 -0.70335
GLU_126 -2.74768 0.22364 3.21165 -0.44362 0.16581 1.37688 1.50984 -1.52764 -0.06222 -0.43785 -0.35789 -3.01138 0 0 0 0 0 -0.07426 0.04642 0 3.93513 -0.30226 0 -2.7348 -0.57452 0.46035 -1.34438
SER_127 -2.27966 0.25404 2.55157 -0.03161 0.00172 0.05386 0.87401 -1.31165 -0.03023 -0.21519 0.40374 -1.00284 0 0 0 0 0 -0.04493 0.0005 0.18151 0 -0.34666 0.68109 -0.77834 -0.64042 0.25187 -1.42762
ASN_128 -6.45593 0.50321 6.23288 -0.20742 0.03414 0.34686 3.22688 -3.08666 -0 -0 -2.19928 -0.72559 0 0 -0.79444 0 0 -0.06067 0.03652 0 3.50733 -0.54745 0 -0.93687 -0.55265 0.22398 -1.45516
LYS_129 -3.59122 0.14312 3.41871 -0.51058 0.11032 0.24024 1.28308 -1.53156 -0.02045 -0.14515 -0.36487 0.15925 0 0 0 0 0 -0.05177 0.02462 2.79639 0 0.0457 0 -1.5107 -0.31542 0.2528 0.43252
GLU_130 -5.08402 0.324 5.68724 -0.34646 0.05334 0.62026 2.28836 -2.34982 -0.04816 -0.25675 -2.42412 -0.45721 0 0 0 -0.75411 0 -0.01903 0.01769 0 2.16679 0.35197 0 -2.7348 0.36272 0.24574 -2.35637
GLU_131 -2.5724 0.18262 3.08918 -0.29292 0.05452 0.3526 1.26102 -1.35357 -0.0291 -0.13734 -2.32719 -0.27089 0 0 0 0 0 -0.04814 0.00376 0 2.73568 -0.0654 0 -2.7348 0.13838 0.16119 -1.85279
VAL_132 -5.5325 0.6865 1.7833 -0.262 0.14067 0.05295 1.00117 -1.66534 -0 -0 -0.03368 -0.28169 0 0 0 0 0 0.0136 0.05604 0.2936 0 -0.79691 0 1.9342 -0.52357 0.2598 -2.87385
SER_133 -4.06342 0.37347 5.04097 -0.02953 0 0.06936 3.05788 -2.29394 -0 -0 -2.44574 -0.53697 0 0 -0.96046 0 0 -0.01849 0.23249 0.12266 0 -0.51706 0.60261 -0.77834 -0.4268 0.39544 -2.17588
LYS_134 -2.30084 0.13981 2.43869 -0.43 0.0695 0.23491 0.89839 -1.03595 -0 -0 0.7899 0.09105 0 0 0 0 0 -0.09653 0.00737 1.40244 0 -0.02583 0 -1.5107 -0.4549 0.26815 0.48547
LYS_135 -4.99719 0.55568 4.19394 -0.31619 0.037 0.17062 1.91832 -1.97041 -0.00895 -0.03227 -0.60026 -0.21477 0 0 -0.4407 0 0 -0.06907 0.00292 1.76207 0 -0.08584 0 -1.5107 -0.53761 0.20129 -1.94212
GLY_136 -3.19858 0.18557 3.30441 -5e-05 0 0 1.41384 -1.68218 -0 -0 -1.8884 -0.39877 0 0 -0.68056 0 0 -0.17441 0 0 0 -1.40575 0 0.83697 -0.61376 0.19189 -4.10977
ILE_137 -4.54291 0.23869 4.01096 -0.48279 0.32423 0.10758 1.98586 -2.01169 -0.01492 -0.13149 -1.02889 -0.01582 0 0 -0.51975 0 0 0.06493 0.03319 0.40847 0 -0.58862 0 0.73287 -0.57019 0.35721 -1.64307
ILE_138 -5.7404 0.59264 1.16663 -0.48316 0.33601 0.10905 0.74866 -1.46461 -0 -0 -0.17311 0.03457 0 0 0 0 0 0.20986 0.0035 0.43921 0 -0.59583 0 0.73287 -0.51129 0.58003 -4.01537
THR_139 -4.16165 0.59775 4.32061 -0.1629 0.06685 0.05706 1.98767 -2.01365 -0.01447 -0.15626 -2.54152 0.15678 0 0 0 0 0 0.03061 0.04598 0.10104 0 0.08613 2.31026 -1.0874 -0.46307 0.63063 -0.20954
SER_140 -3.66415 0.58846 3.96749 -0.02829 0.00184 0.02486 1.81146 -1.78366 -0 -0 -2.68646 -0.42906 0 0 0 -0.48784 0 0.01914 0.02344 0.50793 0 0.05296 0.6208 -0.77834 -0.08629 0.5231 -1.80261
LEU_141 -7.26047 1.01752 3.00449 -0.55381 0.22656 0.16671 1.94858 -2.19736 -0.00129 -0.01768 -0.63697 0.16786 0 0 0 0 0 0.00513 0.12646 0.51947 0 0.08093 0 0.18072 0.49414 0.63048 -2.0985
ALA_142 -4.45913 0.62227 3.52446 -0.02416 0 0 2.14999 -2.16039 -0.01056 -0.06238 -2.14112 -0.22303 0 0 -0.79444 0 0 0.0061 0 0 0 -0.09134 0 1.8394 -0.01714 0.77062 -1.07086
SER_143 -4.67285 0.39374 6.40934 -0.02449 0 0.05737 3.64079 -2.9565 -0 -0 -3.24359 -0.60512 0 0 -0.483 -0.36687 0 0.04294 0.14177 0.10915 0 -0.53414 0.79318 -0.77834 -0.11597 0.54205 -1.65055
ASN_144 -1.65057 0.13483 2.18457 -0.17709 0.01903 0.2663 0.57649 -0.97707 -0.00215 -0.05654 0.45166 -0.35192 0 0 0 0 0 -0.05061 0.00831 0 1.50042 0.17434 0 -0.93687 0.30077 0.28844 1.70234
ASP_145 -2.09698 0.21064 2.84197 -0.11979 0.01834 0.36939 0.57102 -1.26109 -0.01432 -0.0582 0.0972 -0.30667 0 0 0 0 0 -0.044 0.00011 0 2.52821 -0.39493 0 -2.3716 -0.30341 0.38702 0.05292
LYS_146 -4.41161 0.56685 5.04179 -0.55824 0.19989 0.39406 2.42263 -2.42947 -0 -0 -4.10225 -0.06404 0 0 0 -0.75411 0 -0.06493 0.14276 1.70809 0 -0.09021 0 -1.5107 -0.41832 0.77126 -3.15654
SER_147 -4.46342 0.39427 4.89232 -0.02469 0 0.058 2.34769 -2.38418 -0.0141 -0.05726 -2.43211 -0.47674 0 0 -0.483 -0.36687 0 -0.0143 0.0147 0.23635 0 -0.36656 0.62077 -0.77834 -0.35353 0.66987 -2.98112
ASP_148 -3.91984 0.51519 5.3289 -0.19345 0.03646 0.62822 2.1826 -2.31221 -0.00204 -0.00988 -2.93909 -1.16898 0 0 0 -0.48784 0 0.26942 0.09722 0 2.17127 -0.81076 0 -2.3716 -0.12957 0.43934 -2.67665
ALA_149 -4.8361 1.16214 2.4025 -0.0263 0.00567 0 2.68355 -2.20448 -0.03217 -0.25831 -0.85998 -0.31805 0 0 0 0 0 0.00651 0 0 0 -0.08222 0 1.8394 -0.2699 3.01366 2.22593
ASN_150 -3.94502 0.57513 3.18835 -0.45827 0.10777 0.91265 1.16182 -1.77848 -0.01512 -0.07152 -1.77083 -1.65817 0 0 0 0 0 -0.00572 0.05293 0 3.71445 -0.56242 0 -0.93687 -0.40942 3.25087 1.35213
ALA_151 -5.67857 1.08053 1.65347 -0.02058 0 0 2.06123 -2.17983 -0.00204 -0.00988 -0.59375 -0.4409 0 0 0 0 0 0.26373 0 0 0 -0.50508 0 1.8394 -0.0232 0.7221 -1.83338
ASN_152 -6.84213 0.62841 6.12557 -0.31689 0.04718 0.5567 3.65537 -3.17908 -0.00503 -0.02463 -2.66448 -0.86647 0 0 0 -0.61595 0 0.03987 0.1505 0 1.73065 -0.4199 0 -0.93687 0.12163 0.55142 -2.26414
LYS_153 -5.7833 0.49637 3.95291 -0.47209 0.08262 0.3105 1.77333 -2.00339 -0.00129 -0.01768 -2.92055 -0.04701 0 0 0 0 0 -0.00385 0.01181 2.28154 0 0.01502 0 -1.5107 0.06165 0.93117 -2.84293
GLY_154 -5.0514 1.05258 3.19224 -0.00135 0 0 2.49918 -2.17453 -0.00503 -0.02463 -2.6555 -0.30401 0 0 0 0 0 -0.10043 0 0 0 -0.76972 0 0.83697 0.37418 0.75117 -2.38028
ILE_155 -7.2497 0.7945 4.02328 -0.60607 0.4538 0.11266 2.81849 -2.90943 -0 -0 -3.10283 0.40123 0 0 0 0 0 -0.04373 0.13531 0.97942 0 -0.6788 0 0.73287 0.28543 0.39578 -3.45778
VAL_156 -9.08955 1.6931 2.86196 -0.29464 0.19408 0.06942 2.92965 -2.95169 -0 -0 -2.64039 0.09396 0 0 0 0 0 0.21547 0.04988 0.04738 0 -0.31259 0 1.9342 -0.26973 1.32561 -4.14388
ILE_157 -6.64289 1.01415 1.71206 -0.4861 0.25841 0.09855 1.07988 -1.83481 -0.02719 -0.1126 -0.44737 0.11811 0 0 0 0 0 0.00477 0.03711 0.96549 0 -0.1749 0 0.73287 0.08158 1.74775 -1.87515
ALA_158 -4.92578 0.6575 2.20402 -0.021 0 0 1.59869 -1.75943 -0.02719 -0.1126 -1.33816 -0.43735 0 0 0 0 0 0.00826 0 0 0 -0.56474 0 1.8394 0.20396 0.79932 -1.8751
LEU_159 -5.8107 0.58375 0.97603 -0.67979 0.35626 0.28835 0.85542 -1.40376 -0 -0 -0.39566 -0.15749 0 0 0 0 0 0.05189 0.76222 2.43354 0 0.07865 0 0.18072 0.09185 0.34786 -1.44085
GLY_160 -3.33249 0.25275 2.95074 -0.00021 0 0 1.30731 -1.58544 -0 -0 -1.25759 -0.18674 0 0 0 0 0 -0.04475 0 0 0 0.03287 0 0.83697 0.11035 0.34189 -0.57434
ALA_161 -2.76245 0.10763 2.33887 -0.02895 0.01357 0 0.92023 -1.17977 -0.00268 -0.03016 0.40199 -0.42491 0 0 0 0 0 -0.07725 0 0 0 0.04158 0 1.8394 -0.27874 0.32455 1.2029
GLY_162 -5.07178 0.78071 4.002 -0.00026 0 0 1.97024 -2.21673 -0 -0 -2.0221 -0.14719 0 0 -0.66649 0 0 0.04492 0 0 0 -1.50104 0 0.83697 0.10594 0.73657 -3.14825
PRO_163 -5.11992 1.16229 2.86088 -0.20983 0.01207 0.1564 0.72917 -1.08175 -0.00032 -0.00127 -0.58825 -0.06262 0 0 0 0 0 0.00427 0.00328 0.6192 0 -0.87511 0 -2.4119 0.12257 0.90885 -3.77198
ALA_164 -4.40171 0.47229 1.76071 -0.02442 0 0 0.86068 -1.52894 -0 -0 -0.5517 -0.26359 0 0 0 0 0 0.0812 0 0 0 0.05789 0 1.8394 -0.37869 0.80859 -1.26831
TYR_165 -7.75373 0.95987 5.57716 -0.63008 0.02481 -0.00684 4.09779 -3.08863 -0.00615 -0.04817 -3.49005 -0.2459 0 0 0 0 0 0.06641 0.00672 0 3.88999 0.0048 0.0938 1.2797 -0.1163 0.78229 1.39749
GLY_166 -4.40925 0.44642 2.79929 -4e-05 0 0 1.1692 -1.69463 -0.01054 -0.1247 0.60348 -0.40593 0 0 0 0 0 -0.27094 0 0 0 0.35036 0 0.83697 0.35497 0.51589 0.16054
LYS_167 -4.55548 0.65436 4.6638 -0.4901 0.19796 0.24465 1.40559 -1.94016 -0.00298 -0.00724 -1.31529 -0.14195 0 0 -0.76969 0 0 -0.05101 0.0999 2.65303 0 -0.05631 0 -1.5107 0.1298 0.46497 -0.32685
THR_168 -4.77564 0.41556 4.2197 -0.11799 0.03088 0.0809 2.71706 -2.29077 -0 -0 -3.34532 -0.79339 0 0 -1.30014 0 0 -0.00925 0.00194 0.12681 0 1.13752 4.05447 -1.0874 0.79641 0.8922 0.75356
GLU_169 -5.8997 0.49851 6.8882 -0.20835 0.03915 0.30985 2.21208 -2.82161 -0.0033 -0.00851 -3.40249 -0.33512 0 0 0 0 0 0.24866 0.03714 0 3.52184 0.02581 0 -2.7348 0.82931 0.79617 -0.00715
LYS_170 -7.05015 0.73593 6.14553 -0.38217 0.07383 0.35667 2.54934 -2.80141 -0 -0 -2.08123 -0.1112 0 0 -0.53044 0 0 0.01698 0.31389 2.36914 0 0.00855 0 -1.5107 -0.20068 1.1981 -0.90003
PRO_171 -6.78217 1.58971 3.11581 -0.22228 0.06888 0.165 0.91218 -1.55379 -0.0107 -0.04608 -0.69083 -0.16029 0 0 0 0 0 0.01067 0.03455 0.30857 0 -0.71891 0 -2.4119 -0.1025 1.56231 -4.93178
LYS_172 -3.70053 0.2817 2.67293 -0.29912 0.04669 0.15135 0.85925 -1.34878 -0.00334 -0.0283 -0.4907 -0.22791 0 0 0 0 0 -0.00537 0.00619 2.21115 0 0.02652 0 -1.5107 -0.18491 0.99575 -0.54812
TYR_173 -9.98035 1.91754 0.5938 -0.55124 0.01794 0.08933 1.92396 -1.89916 -0.0107 -0.04608 0.08857 -0.2971 0 0 0 0 0 0.04831 0.00977 0 2.1307 0.05448 0.00759 1.2797 -0.29233 1.3858 -3.52945
ALA_174 -2.81025 0.27439 1.10556 -0.02687 0.00492 0 0.95784 -1.06648 -0 -4e-05 -0.54653 -0.38309 0 0 -1.21866 0 0 -0.07269 0 0 0 -0.11546 0 1.8394 -0.48972 1.54181 -1.00586
PHE_175 -10.9684 2.29463 0.24034 -0.50443 0.0362 0.15703 1.86766 -2.07299 -0 -0 -0.69678 0.234 0 0 0 0 0 0.17732 0.27868 0 2.6456 -0.05787 0 1.0402 -0.42646 1.46854 -4.2867
GLY_176 -2.85399 0.29938 2.78248 -0.00061 0 0 1.55751 -1.51642 -0.00138 -0.00434 -2.14265 -0.18033 0 0 -0.61573 0 0 -0.07801 0 0 0 -0.85827 0 0.83697 -0.02824 1.06517 -1.73846
VAL_177 -3.87939 0.29927 0.78982 -0.26342 0.15054 0.05158 0.53506 -1.22315 -0 -0 0.43881 -0.0476 0 0 0 0 0 -0.01007 0.03088 0.27045 0 -0.60552 0 1.9342 -0.02965 0.36132 -1.19688
GLY_178 -2.3017 0.14216 2.21327 -8e-05 0 0 0.99838 -1.24113 -0.01861 -0.08755 -0.87404 -0.37515 0 0 0 0 0 -0.11787 0 0 0 -1.53056 0 0.83697 -0.35842 0.26273 -2.45159
ASP_179 -5.40597 0.3759 5.80804 -0.09958 0.00743 0.27138 2.69604 -2.75424 -0.01723 -0.08325 -4.4931 -0.30341 0 0 -0.61573 0 0 -0.03112 0.07684 0 2.01331 0.05568 0 -2.3716 -0.43865 0.31976 -4.98949
ILE_180 -7.06458 0.88184 3.64316 -0.47269 0.33749 0.10028 2.49031 -2.40716 -0.01025 -0.03242 -2.23237 0.26077 0 0 0 0 0 -0.077 0.20821 0.48107 0 -0.55515 0 0.73287 -0.53646 0.51991 -3.73214
ILE_181 -9.57829 1.94424 2.7183 -0.5308 0.72112 0.13136 2.49809 -2.68805 -0.00077 -0.00215 -2.37126 0.21368 0 0 0 0 0 0.53731 0.18107 0.4558 0 -0.723 0 0.73287 -0.57042 1.09847 -5.23245
TYR_182 -10.6949 0.86341 3.92475 -0.58427 0.03578 0.06121 3.92978 -3.37245 -0.02182 -0.1562 -5.15699 -0.41301 0 0 -0.59556 0 0 0.13501 0.2187 0 2.60541 0.00161 0.00509 1.2797 -0.3078 1.43968 -6.80285
PHE_183 -11.4683 1.24324 3.40948 -1.15266 0.21545 0.7443 3.01628 -3.28253 -0.00077 -0.00215 -2.44337 -0.0899 0 0 0 0 0 0.06676 0.02459 0 1.49138 -0.52331 0 1.0402 -0.18736 0.90716 -6.99151
LYS_184 -5.80283 0.27416 3.70039 -0.30769 0.02753 0.14179 1.42722 -1.91596 -0 -0 -1.32911 0.10982 0 0 0 0 0 0.02253 0.00932 2.11326 0 -0.0432 0 -1.5107 -0.35255 0.41104 -3.02495
GLU_185 -4.76353 0.1316 7.58099 -0.56287 0.06403 0.9969 3.28285 -2.9948 -0 -0 -4.82734 -0.60455 0 0 0 -0.79044 0 0.01409 0.05125 0 3.39697 -0.27203 0 -2.7348 -0.32569 0.33347 -2.02391
TYR_186 -3.04439 0.16109 3.04088 -0.85475 0.04835 0.19506 0.77934 -1.4184 -0.01546 -0.07405 0.65007 -0.36407 0 0 0 0 0 -0.06394 0.0242 0 1.89337 0.03067 1e-05 1.2797 -0.25678 0.57575 2.58665
SER_187 -1.93578 0.0758 1.92298 -0.02991 0.0471 0.03119 0.64963 -0.956 -0.00034 -0.00252 -0.23098 -0.04217 0 0 0 0 0 0.11328 0.02677 0.04747 0 0.24332 0.60374 -0.77834 0.10737 0.7685 0.6611
GLY_188 -1.93317 0.11368 1.97592 -0.00034 0 0 0.80155 -1.08394 -0.04878 -0.27977 -0.46912 -0.17844 0 0 0 0 0 -0.08889 0 0 0 -0.37711 0 0.83697 0.23798 0.47554 -0.0179
ILE_189 -7.70866 0.98965 2.67227 -0.60527 0.48294 0.10492 2.47022 -2.33804 -0 -0 -2.89708 0.35957 0 0 0 0 0 -0.06974 0.0545 1.01576 0 -0.76467 0 0.73287 -0.19947 0.46956 -5.23068
SER_190 -4.71827 0.57064 3.23389 -0.02138 0 0.0521 2.67594 -2.00666 -0 -0 -3.87437 -0.51823 0 0 -1.31035 0 0 0.014 0.0004 0.19387 0 -0.42059 0.62556 -0.77834 -0.48736 0.79495 -5.97422
PHE_191 -9.33412 1.06823 2.94096 -0.77322 0.09388 0.0362 2.3689 -2.53979 -0 -0 -1.89788 -0.60439 0 0 0 0 0 -0.00561 0.09565 0 2.14964 -0.11867 0 1.0402 -0.12125 0.66136 -4.93992
GLU_192 -3.85777 0.63253 4.24294 -0.32343 0.09064 0.40723 1.3955 -1.82771 -0.00271 -0.04255 -3.37916 -0.35175 0 0 0 -0.30085 0 0.10145 0.02861 0 2.98346 -0.09844 0 -2.7348 0.32835 0.43757 -2.27089
ASN_193 -5.08853 0.61845 4.67749 -0.16416 0.01345 0.21989 2.62805 -2.32764 -0.01674 -0.21795 -1.79199 -0.9449 0 0 -1.0286 0 0 0.04327 0.1171 0 2.1434 0.32866 0 -0.93687 0.58914 0.31802 -0.82045
GLU_194 -4.43576 0.32613 5.22771 -0.21599 0.04284 0.33929 2.34401 -2.12559 -0 -0 -2.94403 -0.51272 0 0 -2.29986 0 0 0.09441 0.11278 0 3.04705 -0.02067 0 -2.7348 0.43517 0.43907 -2.88095
GLY_195 -1.31013 0.29417 1.6712 -5e-05 0 0 0.05716 -0.84498 -0 -0 0.19726 -0.38506 0 0 0 0 0 -0.01422 0 0 0 -1.39753 0 0.83697 -0.49709 0.52284 -0.86947
ASN_196 -4.51241 0.46946 4.80622 -0.18126 0.02031 0.25286 2.41241 -2.35529 -0.04381 -0.37686 -1.78004 -0.73908 0 0 -0.46249 0 0 0.00835 0.05893 0 2.32692 0.49336 0 -0.93687 -0.30666 0.7157 -0.13025
LYS_197 -5.85896 0.56365 5.03013 -0.45762 0.04303 0.25536 1.77429 -2.16907 -0.03064 -0.24095 -3.779 0.02183 0 0 0 -0.30085 0 -0.02662 0.25952 2.06846 0 0.11118 0 -1.5107 0.14446 0.92338 -3.17912
TYR_198 -10.7524 1.46434 4.24833 -0.62421 0.09402 0.34203 2.86351 -3.09966 -0.02913 -0.31352 -2.83456 -0.16905 0 0 0 0 0 0.21037 0.00098 0 2.05585 -0.39308 0.00896 1.2797 -0.19884 0.81839 -5.02798
LYS_199 -8.32143 0.67317 6.69397 -0.41982 0.12545 0.16241 3.55523 -3.20665 -0.03021 -0.12851 -4.79258 0.08153 0 0 0 -0.1745 0 0.06064 0.2167 3.11541 0 0.00669 0 -1.5107 -0.21367 0.67298 -3.4339
ILE_200 -8.26037 0.90073 1.65523 -0.5549 0.32042 0.15329 1.98054 -2.09926 -0 -0 -2.73356 0.08433 0 0 0 0 0 0.04287 0.25352 2.97857 0 -0.73519 0 0.73287 -0.34269 0.69935 -4.92424
ILE_201 -8.22598 0.89718 3.3166 -0.59322 0.42525 0.11028 2.72181 -2.47677 -0.00366 -0.01049 -2.81808 0.2718 0 0 0 0 0 -0.05381 0.06693 1.04228 0 -0.66265 0 0.73287 -0.40315 1.17306 -4.48977
GLY_202 -4.10638 0.3988 4.08901 -0.00034 0 0 2.36808 -2.19935 -0 -0 -3.2149 -0.20357 0 0 -0.97079 0 0 -0.06864 0 0 0 0.03393 0 0.83697 -0.14837 1.03964 -2.1459
PHE_203 -9.92628 0.7732 4.2987 -0.50079 0.17723 0.2078 2.16686 -3.20036 -0.02171 -0.14345 -1.83803 -0.21631 0 0 0 0 0 -0.0548 0.03451 0 3.56438 0.00137 0 1.0402 -0.0877 0.64222 -3.08297
GLU_204 -2.57917 0.24241 3.65087 -0.48994 0.31512 1.53537 0.51691 -1.58675 -0.00859 -0.09369 -0.82346 -2.65216 0 0 0 0 0 -0.04932 0.05884 0 4.08984 -0.10614 0 -2.7348 -0.33951 0.55625 -0.4979
ASP_205 -5.02318 0.35075 5.38533 -0.11628 0.01275 0.3574 2.82161 -2.54346 -0 -0 -4.78242 -0.31796 0 0 -0.97079 0 0 -0.05791 0.00507 0 2.34357 -0.295 0 -2.3716 -0.64978 0.44346 -5.40842
VAL_206 -7.90578 1.43164 1.64609 -0.26092 0.1722 0.04918 1.74681 -2.22138 -0.03418 -0.2743 -0.20566 0.04505 0 0 0 0 0 -0.03287 0.04134 0.24616 0 -0.43525 0 1.9342 -0.50352 0.47123 -4.08995
LEU_207 -9.57536 1.3099 2.51271 -0.53173 0.35316 0.12273 1.98904 -2.33832 -0.00936 -0.06112 -2.06009 0.20003 0 0 0 0 0 0.00784 0.25576 0.59172 0 -0.24529 0 0.18072 0.07475 0.77365 -6.44926
ALA_208 -6.15346 0.56591 2.78919 -0.02036 0 0 2.39561 -2.31476 -0 -0 -2.09735 -0.35077 0 0 0 0 0 0.14159 0 0 0 -0.50852 0 1.8394 0.24119 0.98108 -2.49126
PHE_209 -8.19532 0.78123 2.50018 -0.55261 0.0307 0.23842 2.6139 -2.29297 -0 -0 -3.65097 0.15745 0 0 0 0 0 0.10624 0.01318 0 2.18753 -0.24558 0 1.0402 -0.12783 1.15514 -4.24113
GLU_210 -6.04631 0.70599 5.86525 -0.25044 0.04159 0.26243 2.27824 -2.47584 -0 -0 -4.11354 -0.16173 0 0 0 0 0 -0.0054 0.09948 0 3.33085 0.0245 0 -2.7348 -0.07053 1.19984 -2.0504
LYS_211 -2.96282 0.51962 2.87761 -0.50657 0.21194 0.38517 0.75728 -1.32446 -0.00306 -0.04526 -0.51325 -0.52195 0 0 -0.96869 0 0 0.14748 0.01066 1.67491 0 0.08505 0 -1.5107 1.14163 1.26463 0.71923
PRO_212 -3.05595 0.25051 2.00273 -0.18779 0.00146 0.13268 0.38674 -0.78446 -0 -0 -0.0509 0.03633 0 0 0 0 0 -0.03742 0.00077 0.82948 0 -0.98072 0 -2.4119 0.65035 0.94075 -2.27735
GLU_213 -4.384 0.40593 6.64429 -0.30267 0.05692 0.35963 2.84108 -2.60981 -0.02822 -0.11586 -5.4263 -0.33396 0 0 0 -0.55562 0 -0.08027 0.05268 0 2.85838 0.00626 0 -2.7348 -0.6119 0.35338 -3.60485
SER_214 -3.02524 0.32153 3.55658 -0.02677 0 0.04117 1.9622 -1.66113 -0 -0 -0.99224 -1.07173 0 0 0 0 0 0.02057 0.00488 0.26022 0 0.06765 0.60391 -0.77834 -0.51471 0.45267 -0.77877
GLY_215 -3.38878 0.48215 3.37022 -4e-05 0 0 1.00327 -1.58298 -0 -0 -0.97061 -0.42668 0 0 -0.56301 0 0 -0.13278 0 0 0 0.44606 0 0.83697 -0.22639 0.2957 -0.8569
LYS_216 -5.31249 0.49804 7.28867 -0.48942 0.0969 0.38443 3.02081 -2.96337 -0 -0 -3.77504 -0.1778 0 0 0 -0.55562 0 0.01007 0.15886 2.59917 0 -0.24953 0 -1.5107 0.16721 0.18684 -0.62297
GLN_217 -5.48272 0.31781 5.58605 -0.84279 0.1045 0.89372 2.15968 -2.41093 -0 -0 -1.70488 -0.88181 0 0 0 0 0 -0.01901 0.02102 0 2.89575 -0.25991 0 -0.18838 -0.1013 0.23505 0.32186
ARG_218 -5.04493 0.43359 5.15546 -0.56528 0.09323 0.33534 1.9385 -2.15671 -0.00123 -0.01096 -1.92544 0.51161 0 0 -0.56301 0 0 -0.11553 0.12475 2.14569 0 -0.07756 0 -1.2888 -0.38813 0.33042 -1.06898
LYS_219 -3.04307 0.34088 3.19799 -0.53129 0.15681 0.35554 0.97583 -1.25732 -0 -0 -1.1602 -0.10971 0 0 0 0 0 -0.04476 0.01482 1.87785 0 0.0254 0 -1.5107 -0.3399 0.3783 -0.67351
ARG:CtermProteinFull_220 -3.64974 0.13108 3.95692 -0.47602 0.08368 0.32921 1.12601 -1.6087 -0 -0 -1.08596 0.33917 0 0 0 0 0 0 0.07058 2.53309 0 0 0 -1.2888 -0.15777 0.29867 0.60141
MET:NtermProteinFull_221 -6.92798 1.11379 2.45425 -0.47928 0.20897 0.02346 0.62527 -1.57027 -0.04141 -0.18298 -0.65579 0.54643 0 0 0 0 0 2.59573 0.1412 2.5392 0 0 0 0.60916 0 15.154 16.1537
ASN_222 -5.95407 0.55332 5.35843 -0.38756 0.45 0.8925 1.98715 -2.51236 -0.0115 -0.0473 -2.2868 -0.68548 0 0 -1.54262 0 0 1.19797 0.00067 0 1.93997 -0.56416 0 -0.93687 0.01553 16.3744 13.8412
ILE_223 -7.24089 1.32435 0.15973 -0.5386 0.32101 0.12462 0.83097 -1.21644 -0 -0 -0.28613 -0.47573 0 0 0 0 0 0.1017 0.22239 0.20679 0 1.08146 0 0.73287 0.86431 1.79656 -1.99104
THR_224 -4.61167 0.72583 3.19993 -0.17877 0.08039 0.07086 2.50162 -1.88823 -0 -0 -2.23945 -0.41335 0 0 0 0 0 0.08065 0.04019 0.21914 0 0.08166 2.32864 -1.0874 1.32285 1.52465 1.75755
PRO_225 -7.79453 1.34082 3.50614 -0.1962 0.00398 0.13569 0.5492 -1.81046 -0.01253 -0.07896 -0.88234 0.06519 0 0 0 0 0 -0.02492 0.00299 0.7607 0 -1.02569 0 -2.4119 0.11576 1.27592 -6.48114
ILE_226 -9.18085 1.76457 3.68335 -0.67128 0.81915 0.13928 2.73294 -2.92928 -0.02183 -0.19197 -2.56743 0.09358 0 0 0 0 0 0.30778 0.12183 2.08321 0 -0.63799 0 0.73287 -0.59576 1.14222 -3.17562
HIS_D_227 -9.55375 0.96148 6.06716 -0.39819 0.06386 0.40655 3.08662 -3.52363 -0.05286 -0.20957 -1.89649 -0.26163 0 0 -1.21866 0 0 0.70118 0.0255 0 2.92646 -0.40498 0 -0.45461 5.24124 1.84415 3.34981
ASP_228 -5.33051 0.43983 5.7459 -0.12516 0.00413 0.38223 2.457 -2.6666 -0.02975 -0.20035 -3.23555 -0.59885 0 0 0 0 0 0.10025 0.02942 0 2.3437 -0.33385 0 -2.3716 5.37045 1.55344 3.53413
ASN_229 -7.84334 0.62115 6.09709 -0.17577 0.02157 0.23795 2.86687 -3.42948 -0.01753 -0.11127 -3.37887 -0.38305 0 0 0 0 0 0.04582 0.04336 0 2.08451 0.00242 0 -0.93687 -0.08262 1.05488 -3.28318
VAL_230 -8.32569 0.99722 2.32005 -0.25812 0.21816 0.05093 2.6508 -2.45641 -0.01902 -0.11528 -2.34771 -0.28966 0 0 0 0 0 -0.07451 0.6365 0.4398 0 -0.75164 0 1.9342 -0.1437 0.9795 -4.55459
LEU_231 -9.23952 1.44482 3.09462 -0.80273 0.42923 0.23699 2.53703 -2.51833 -0.00985 -0.04284 -3.07221 0.18496 0 0 0 0 0 0.033 0.25031 1.73769 0 -0.31621 0 0.18072 -0.11628 0.99125 -4.99734
VAL_232 -8.7221 1.17235 2.37173 -0.27891 0.26493 0.05694 2.14885 -2.8172 -0.00148 -0.00401 -2.17969 -0.25123 0 0 0 0 0 0.01706 0.00624 0.29335 0 -0.79817 0 1.9342 -0.17083 0.95003 -6.00794
SER_233 -5.46069 0.93312 4.50389 -0.02989 0.00053 0.04973 2.72302 -2.41072 -0.01965 -0.17511 -3.37687 -0.92315 0 0 0 0 0 0.21052 0.01286 0.79188 0 0.24322 0.75226 -0.77834 -0.27605 0.83795 -2.3915
LEU_234 -7.37564 0.92318 1.85936 -0.50685 0.36293 0.11058 1.34641 -1.92984 -0.01889 -0.16132 -0.74643 0.32721 0 0 0 0 0 0.00842 0.53993 0.48455 0 -0.26661 0 0.18072 -0.28501 1.09986 -4.04744
VAL_235 -5.75615 0.52161 3.85266 -0.28598 0.17257 0.06312 2.64748 -2.41615 -0 -0 -1.86417 0.15271 0 0 0 0 0 -0.04764 0.03321 0.09734 0 -0.27136 0 1.9342 -0.47174 0.96967 -0.66861
GLU_236 -2.82095 0.23192 3.27909 -0.44427 0.16439 1.3768 1.53739 -1.55354 -0.0601 -0.45702 -0.371 -2.99674 0 0 0 0 0 -0.06976 0.03554 0 3.94912 -0.30018 0 -2.7348 -0.56831 0.45669 -1.34572
SER_237 -2.31767 0.2448 2.57843 -0.03132 0.00139 0.05307 0.88323 -1.32529 -0.0301 -0.21869 0.40135 -1.00824 0 0 0 0 0 -0.05073 0.00037 0.17963 0 -0.33722 0.67808 -0.77834 -0.64902 0.23181 -1.49445
ASN_238 -6.32269 0.58706 6.06092 -0.20864 0.03011 0.3478 3.2019 -3.05322 -0 -0 -2.11594 -0.74214 0 0 -0.78823 0 0 -0.05773 0.08421 0 3.52468 -0.55441 0 -0.93687 -0.54911 0.20999 -1.2823
LYS_239 -3.38504 0.16692 3.36526 -0.51326 0.11967 0.24379 1.22935 -1.5245 -0.01906 -0.1454 -0.34005 0.17905 0 0 0 0 0 -0.04393 0.0383 2.75872 0 0.03359 0 -1.5107 -0.31367 0.24535 0.58439
GLU_240 -4.87783 0.2544 5.48418 -0.32717 0.04229 0.57357 2.08683 -2.23381 -0.0515 -0.28139 -2.17273 -0.47878 0 0 0 -0.73571 0 -0.00678 0.03179 0 2.13026 0.42991 0 -2.7348 0.33865 0.17884 -2.3498
GLU_241 -2.48373 0.14405 3.0796 -0.29068 0.05438 0.35064 1.35282 -1.30867 -0.02775 -0.12641 -2.35627 -0.25356 0 0 0 0 0 -0.07736 0.00276 0 2.7481 -0.06294 0 -2.7348 0.13877 0.13757 -1.71348
VAL_242 -4.63907 0.47864 1.92729 -0.37652 0.41207 0.09006 0.74668 -1.45647 -0 -0 -0.02783 -0.13273 0 0 0 0 0 -0.06655 0.01877 0.80082 0 -0.77931 0 1.9342 -0.45574 0.1963 -1.32937
SER_243 -4.23129 0.43374 5.06686 -0.02975 0 0.07004 3.23646 -2.35937 -0 -0 -2.48505 -0.5481 0 0 -1.0458 0 0 -0.00192 0.21464 0.14094 0 -0.49958 0.60029 -0.77834 -0.40754 0.27974 -2.34402
LYS_244 -2.20633 0.128 2.34425 -0.42583 0.0641 0.23228 0.86635 -0.99617 -0 -0 0.84253 0.08044 0 0 0 0 0 -0.09883 0.0069 1.39634 0 -0.02598 0 -1.5107 -0.4789 0.26392 0.48236
LYS_245 -4.95399 0.53362 4.22195 -0.31757 0.03877 0.17317 1.94547 -1.98104 -0.00965 -0.03534 -0.57177 -0.21771 0 0 -0.46805 0 0 -0.06752 0.00087 1.7622 0 -0.08157 0 -1.5107 -0.52645 0.20474 -1.86055
GLY_246 -3.26617 0.19963 3.30732 -5e-05 0 0 1.40566 -1.7053 -0 -0 -1.92712 -0.39559 0 0 -0.57399 0 0 -0.16697 0 0 0 -1.41257 0 0.83697 -0.61328 0.18848 -4.123
ILE_247 -4.58281 0.2659 4.12189 -0.4834 0.31512 0.10815 2.12185 -2.04272 -0.01376 -0.1126 -1.22691 -0.00183 0 0 -0.57775 0 0 0.04587 0.05176 0.41748 0 -0.56277 0 0.73287 -0.57341 0.39848 -1.59862
ILE_248 -5.30599 0.3413 1.46853 -0.47489 0.34014 0.10108 0.64586 -1.36863 -0 -0 -0.15762 0.11691 0 0 0 0 0 0.05597 0.05645 0.47965 0 -0.653 0 0.73287 -0.52641 0.46454 -3.68323
THR_249 -4.1358 0.55072 4.25442 -0.1624 0.0699 0.05597 1.9255 -1.97179 -0.015 -0.15285 -2.53048 0.18208 0 0 0 0 0 -0.0214 0.04585 0.1309 0 0.15124 2.31578 -1.0874 -0.43952 0.3654 -0.4689
SER_250 -3.61064 0.56384 3.85904 -0.02817 0.00199 0.02493 1.74914 -1.72589 -0 -0 -2.62742 -0.42762 0 0 0 -0.47909 0 0.04126 0.01852 0.50586 0 0.05078 0.63737 -0.77834 -0.04662 0.42931 -1.84176
LEU_251 -7.35627 1.11465 3.03272 -0.55846 0.25098 0.16616 2.13226 -2.22589 -0 -7e-05 -0.55889 0.17277 0 0 0 0 0 -0.01109 0.14194 0.5552 0 0.06187 0 0.18072 0.43865 0.65847 -1.8043
ALA_252 -4.41506 0.58571 3.52272 -0.02458 0 0 2.11554 -2.14037 -0.01287 -0.0794 -2.11405 -0.23909 0 0 -0.78823 0 0 -0.01917 0 0 0 -0.0528 0 1.8394 -0.01245 0.78393 -1.05077
SER_253 -4.76004 0.43612 6.50528 -0.02461 0 0.05789 3.6835 -3.0014 -0 -0 -3.28526 -0.63006 0 0 -0.50594 -0.33 0 0.0473 0.19041 0.11206 0 -0.53042 0.75784 -0.77834 -0.07693 0.5197 -1.61291
ASN_254 -1.64616 0.13132 2.17045 -0.17815 0.01883 0.26682 0.59774 -0.97286 -0.00244 -0.0589 0.4607 -0.34753 0 0 0 0 0 -0.03681 0.01778 0 1.50442 0.18671 0 -0.93687 0.29444 0.26421 1.7337
ASP_255 -2.13066 0.20979 2.87566 -0.11884 0.01835 0.36637 0.56707 -1.27749 -0.01817 -0.07257 0.01226 -0.29206 0 0 0 0 0 -0.02921 2e-05 0 2.5081 -0.39076 0 -2.3716 -0.27904 0.38938 -0.0334
LYS_256 -4.42903 0.56538 4.97665 -0.54636 0.18724 0.37504 2.38377 -2.41841 -0 -0 -4.02245 -0.0797 0 0 0 -0.73571 0 -0.06737 0.12307 1.71414 0 -0.09569 0 -1.5107 -0.41995 0.77297 -3.2271
SER_257 -4.57102 0.40076 5.14284 -0.02478 0 0.05834 2.43622 -2.45995 -0.01768 -0.07042 -2.57133 -0.48709 0 0 -0.50594 -0.33 0 -0.01801 0.00875 0.21919 0 -0.38794 0.62071 -0.77834 -0.37887 0.64578 -3.06878
ASP_258 -3.83911 0.51921 5.24562 -0.1901 0.03661 0.61643 2.09972 -2.2682 -0.00343 -0.01689 -2.86718 -1.18227 0 0 0 -0.47909 0 0.22543 0.11346 0 2.14585 -0.81802 0 -2.3716 -0.14272 0.43106 -2.74521
ALA_259 -4.8453 1.24873 2.37975 -0.02615 0.005 0 2.7006 -2.19728 -0.03377 -0.2583 -0.81399 -0.31847 0 0 0 0 0 0.01459 0 0 0 -0.16302 0 1.8394 -0.27791 2.93361 2.18747
ASN_260 -4.14775 0.63084 3.36133 -0.4517 0.10237 0.89684 1.2813 -1.86489 -0.01703 -0.0737 -1.9425 -1.62389 0 0 0 0 0 -0.00849 0.07337 0 3.78092 -0.56615 0 -0.93687 -0.41525 3.19992 1.27867
ALA_261 -5.73167 1.14382 1.64616 -0.02056 0 0 1.97546 -2.19504 -0.00343 -0.01689 -0.62255 -0.43515 0 0 0 0 0 0.2219 0 0 0 -0.51265 0 1.8394 -0.02406 0.74742 -1.98785
ASN_262 -6.90151 0.58558 6.17182 -0.32355 0.04609 0.57046 3.72775 -3.19568 -0 -0 -2.48276 -0.84392 0 0 0 -0.67461 0 0.05152 0.16109 0 1.6349 -0.37525 0 -0.93687 0.06484 0.49594 -2.22414
LYS_263 -5.72349 0.58382 4.21849 -0.45381 0.13618 0.23367 2.15479 -2.09784 -0 -7e-05 -3.65743 0.03565 0 0 0 -0.69646 0 0.17462 0.40884 2.84476 0 -0.02302 0 -1.5107 0.01164 1.18799 -2.17239
GLY_264 -4.72872 0.99141 3.01016 -0.00128 0 0 2.321 -2.06825 -0.01164 -0.04417 -2.80163 -0.32796 0 0 0 0 0 -0.00499 0 0 0 -0.71637 0 0.83697 0.23846 1.05286 -2.25414
ILE_265 -6.86773 0.7269 3.90211 -0.62176 0.48982 0.11916 2.7594 -2.80435 -0 -0 -3.21603 0.36446 0 0 0 0 0 -0.05586 0.0789 0.95207 0 -0.77321 0 0.73287 0.05542 0.41804 -3.73977
VAL_266 -8.64359 1.0857 2.61953 -0.29739 0.237 0.0658 2.74644 -2.83349 -0.01164 -0.04417 -2.76055 0.15038 0 0 0 0 0 0.09131 0.0329 0.05852 0 -0.34972 0 1.9342 -0.46208 0.73997 -5.64088
ILE_267 -6.21203 0.77178 2.0604 -0.66939 0.51008 0.15506 1.16975 -1.71069 -0.02848 -0.1231 -0.66387 0.07277 0 0 0 0 0 -0.05037 0.01762 0.85678 0 -0.48228 0 0.73287 -0.16211 0.99515 -2.76006
ALA_268 -4.88053 0.45129 2.17058 -0.02017 0 0 1.72495 -1.79478 -0.02848 -0.1231 -1.463 -0.43513 0 0 0 0 0 0.00556 0 0 0 -0.5568 0 1.8394 0.03827 0.63719 -2.43476
LEU_269 -5.84589 0.50151 1.08733 -0.68496 0.36182 0.28107 1.01058 -1.47638 -0 -0 -0.43826 -0.09907 0 0 0 0 0 0.04555 0.6813 2.18664 0 0.13326 0 0.18072 0.01016 0.34932 -1.71529
GLY_270 -3.47895 0.13038 2.91862 -0.00022 0 0 1.24612 -1.62459 -0 -0 -0.96306 -0.1858 0 0 0 0 0 -0.00086 0 0 0 0.01084 0 0.83697 0.04253 0.3652 -0.7028
ALA_271 -2.47944 0.09412 2.14574 -0.02874 0.01171 0 0.98842 -1.11038 -0.03301 -0.12902 0.40559 -0.4039 0 0 0 0 0 0.01059 0 0 0 0.03375 0 1.8394 -0.30084 0.45714 1.50114
GLY_272 -4.66099 0.66901 3.62603 -0.00027 0 0 1.73485 -1.97847 -0 -0 -1.22428 -0.14524 0 0 0 0 0 0.07769 0 0 0 -1.48896 0 0.83697 0.37446 1.14704 -1.03214
PRO_273 -5.09522 0.80037 3.39926 -0.20134 0.0139 0.15346 0.89389 -1.24702 -0.00476 -0.02141 -1.15147 -0.06053 0 0 0 0 0 -0.02355 0.01801 0.59748 0 -0.83598 0 -2.4119 0.43056 1.1915 -3.55476
ALA_274 -4.6804 0.70529 1.83651 -0.02391 0 0 0.8728 -1.61973 -0 -0 -0.49956 -0.21895 0 0 0 0 0 0.07238 0 0 0 -0.02183 0 1.8394 -0.41067 0.71334 -1.43533
TYR_275 -6.06553 0.7196 5.0157 -0.58044 0.01507 -0.01204 3.41107 -2.67586 -0.00334 -0.0283 -2.71575 -0.23639 0 0 0 0 0 -0.01977 0.08186 0 1.7224 0.24362 0.01194 1.2797 0.28979 0.8635 1.31683
GLY_276 -4.2964 0.50135 3.06259 -4e-05 0 0 1.38889 -1.7686 -0 -0 0.33367 -0.41355 0 0 0 0 0 -0.2184 0 0 0 0.35525 0 0.83697 0.65483 0.65287 1.08942
LYS_277 -4.69467 0.50272 5.24453 -0.49849 0.219 0.25734 1.39142 -2.10453 -0.00235 -0.0056 -1.37792 -0.10452 0 0 -0.7694 0 0 -0.0208 0.03415 2.61871 0 -0.04743 0 -1.5107 -0.0121 0.477 -0.40362
THR_278 -4.74304 0.50358 4.2638 -0.11705 0.02764 0.07802 2.68361 -2.31907 -0 -0 -3.45852 -0.86623 0 0 -1.30303 0 0 0.04535 0.00811 0.1105 0 0.96332 4.04819 -1.0874 0.76805 0.96038 0.56623
GLU_279 -4.66991 0.39349 5.79896 -0.20559 0.03083 0.2922 2.04428 -2.37393 -0.00711 -0.02701 -2.8538 -0.3604 0 0 0 0 0 0.2647 0.01195 0 3.48522 -0.00553 0 -2.7348 0.74747 0.70961 0.54063
LYS_280 -6.74375 0.77227 5.70758 -0.38087 0.07709 0.35025 2.3878 -2.6052 -0 -0 -2.37019 -0.05094 0 0 -0.53363 0 0 0.03907 0.20479 2.39167 0 0.03502 0 -1.5107 -0.40136 1.00803 -1.62307
PRO_281 -6.71857 1.50306 2.93242 -0.22279 0.0611 0.1654 0.97058 -1.47483 -0.01603 -0.0633 -0.54201 -0.18608 0 0 0 0 0 0.00036 0.00692 0.36529 0 -0.79302 0 -2.4119 -0.31793 1.50677 -5.23457
LYS_282 -3.30802 0.29308 2.55354 -0.30797 0.05094 0.15879 0.53579 -1.28172 -0.01801 -0.1172 -0.53107 -0.22426 0 0 0 0 0 -0.00723 0.00532 2.22388 0 0.11458 0 -1.5107 -0.21535 1.02671 -0.5589
TYR_283 -9.75353 2.03045 0.35067 -0.61523 0.02614 0.09881 1.76732 -1.80711 -0.01603 -0.0633 0.19157 -0.31556 0 0 0 0 0 0.08871 0.00538 0 2.35538 -0.01545 0.00875 1.2797 -0.22295 1.37484 -3.23146
ALA_284 -2.78265 0.23901 1.06541 -0.02644 0.00335 0 0.9013 -1.04869 -0.00017 -0.00425 -0.41947 -0.36584 0 0 -1.15 0 0 -0.1072 0 0 0 -0.12758 0 1.8394 -0.48742 1.64188 -0.82936
PHE_285 -10.5568 2.51029 0.23472 -0.54917 0.0292 0.16719 1.91648 -1.99303 -0 -0 -0.61371 0.2327 0 0 0 0 0 0.06398 0.4129 0 2.33665 -0.09882 0 1.0402 -0.49327 1.37586 -3.98467
GLY_286 -2.68085 0.27819 2.4976 -0.00038 0 0 1.33009 -1.37883 -0 -0 -2.02167 -0.15924 0 0 -0.53231 0 0 -0.10242 0 0 0 -1.21715 0 0.83697 -0.00921 0.82209 -2.33713
VAL_287 -4.06939 0.42254 0.99992 -0.2588 0.14861 0.05098 0.61151 -1.35372 -0 -0 0.57083 -0.1964 0 0 0 0 0 0.05522 0.01907 0.40377 0 -0.80047 0 1.9342 -0.02764 0.31562 -1.17416
GLY_288 -2.22552 0.13703 2.19063 -8e-05 0 0 0.98997 -1.21192 -0.01462 -0.07126 -1.08807 -0.39489 0 0 0 0 0 -0.13795 0 0 0 -1.52828 0 0.83697 -0.46724 0.30413 -2.6811
ASP_289 -5.19431 0.35978 5.76362 -0.10098 0.00797 0.27453 2.64257 -2.69805 -0.01482 -0.0756 -4.1581 -0.2844 0 0 -0.53231 0 0 -0.02764 0.06526 0 1.91394 0.05581 0 -2.3716 -0.50799 0.22385 -4.65847
ILE_290 -6.21648 0.70823 3.20678 -0.47907 0.37551 0.10586 2.1874 -2.12004 -0.01761 -0.06505 -1.73626 0.19952 0 0 0 0 0 0.03477 0.10934 0.51031 0 -0.62387 0 0.73287 -0.52374 0.3036 -3.30791
ILE_291 -8.96183 2.49244 1.81707 -0.50923 0.92639 0.10445 2.55806 -2.371 -0.00044 -0.00119 -2.5703 0.22117 0 0 0 0 0 0.4319 0.66654 0.46022 0 -0.77791 0 0.73287 -0.53774 1.04077 -4.27775
TYR_292 -10.656 0.9824 3.44046 -0.59854 0.04972 0.06254 3.52185 -3.15809 -0.03456 -0.24653 -4.80069 -0.40785 0 0 -0.63626 0 0 0.04105 0.37835 0 2.54102 0.01885 0.01987 1.2797 -0.31534 1.50282 -7.01525
PHE_293 -10.9268 1.44486 3.68047 -1.09198 0.1688 0.71786 3.03928 -3.2549 -0.00041 -0.0011 -2.54682 -0.06441 0 0 0 0 0 0.05627 0.04557 0 1.53427 -0.43735 0 1.0402 -0.20689 1.00119 -5.80189
LYS_294 -5.70595 0.29854 3.59124 -0.3046 0.0258 0.13879 1.26202 -1.84611 -0 -0 -1.30058 0.10509 0 0 0 0 0 0.02286 0.0201 2.15297 0 -0.03261 0 -1.5107 -0.36004 0.43389 -3.0093
GLU_295 -4.95226 0.15767 7.77907 -0.58489 0.07244 1.04914 3.35994 -3.07232 -0 -0 -4.85508 -0.5998 0 0 0 -0.88998 0 0.0086 0.00787 0 3.3802 -0.27064 0 -2.7348 -0.34502 0.28816 -2.20169
TYR_296 -3.09573 0.19796 3.14623 -0.85194 0.04711 0.18642 0.84113 -1.47045 -0.01715 -0.07458 0.6932 -0.35861 0 0 0 0 0 -0.07205 0.03048 0 1.90494 0.03074 9e-05 1.2797 -0.31259 0.49787 2.60278
SER_297 -1.95666 0.08887 1.932 -0.0297 0.04446 0.03105 0.65461 -0.96586 -0.00012 -0.00088 -0.20648 -0.0366 0 0 0 0 0 0.11109 0.0306 0.04853 0 0.28248 0.6025 -0.77834 0.07942 0.68252 0.61347
GLY_298 -1.87605 0.13579 2.15958 -0.00034 0 0 0.85424 -1.12436 -0.05582 -0.29257 -0.54 -0.18088 0 0 0 0 0 -0.0986 0 0 0 -0.31397 0 0.83697 0.26254 0.43782 0.20435
ILE_299 -7.73228 1.07317 2.66766 -0.60867 0.52876 0.10489 2.4372 -2.35137 -0 -0 -2.78562 0.37626 0 0 0 0 0 -0.06705 0.04873 1.03263 0 -0.75987 0 0.73287 -0.19836 0.4834 -5.01766
SER_300 -4.6652 0.59368 3.19089 -0.02162 0 0.05278 2.66608 -1.99289 -0 -0 -3.74532 -0.50446 0 0 -1.16955 0 0 0.00278 0.00049 0.19291 0 -0.41722 0.60851 -0.77834 -0.49288 0.82973 -5.64964
PHE_301 -9.09177 1.05176 2.65921 -0.75797 0.04977 0.01986 2.50695 -2.43313 -0 -0 -1.88913 -0.58159 0 0 0 0 0 -0.0243 0.13772 0 2.14111 -0.09848 0 1.0402 -0.13683 0.62552 -4.78109
GLU_302 -3.89084 0.34924 3.94698 -0.28241 0.04689 0.3409 1.24008 -1.70373 -0.00137 -0.02407 -2.63094 -0.2733 0 0 0 -0.38278 0 -0.01748 0.00949 0 3.03781 -0.11284 0 -2.7348 0.29273 0.34866 -2.44179
ASN_303 -5.17659 0.70509 4.56807 -0.16506 0.02034 0.23885 2.38973 -2.29863 -0.02884 -0.23751 -1.91888 -0.94694 0 0 -0.78262 0 0 0.04735 0.02012 0 2.32565 0.43704 0 -0.93687 0.70378 0.42259 -0.61331
GLU_304 -4.07343 0.27699 4.88678 -0.2315 0.04381 0.36587 1.75848 -1.95498 -0.01135 -0.03282 -3.07782 -0.4881 0 0 -1.35656 0 0 -0.01689 0.36339 0 2.81988 0.00751 0 -2.7348 0.56021 0.43111 -2.46421
GLY_305 -1.18817 0.15671 1.48572 -5e-05 0 0 0.04394 -0.75554 -0.00012 -0.00261 0.2158 -0.37474 0 0 0 0 0 -0.16808 0 0 0 -1.43435 0 0.83697 -0.56317 0.40895 -1.33872
ASN_306 -4.37996 0.33676 4.6174 -0.16788 0.00572 0.23476 2.19123 -2.26334 -0.04175 -0.34648 -1.52978 -0.63279 0 0 0 0 0 0.00123 0.10402 0 2.07373 0.58196 0 -0.93687 -0.3174 0.59321 0.12379
LYS_307 -5.95531 0.41977 4.71029 -0.56321 0.10035 0.47738 1.67255 -2.07385 -0.03784 -0.28118 -3.18978 0.22604 0 0 0 -0.38278 0 -0.04044 0.16571 2.45135 0 0.10641 0 -1.5107 0.17581 0.55332 -2.9761
TYR_308 -11.8095 1.71136 4.09588 -0.64952 0.10107 0.36018 2.92447 -3.22907 -0.03106 -0.31401 -2.83287 -0.17178 0 0 0 0 0 0.26583 0.02018 0 1.9859 -0.37173 0.00668 1.2797 -0.21716 0.60139 -6.27399
LYS_309 -8.03192 0.68879 7.03709 -0.41484 0.12892 0.15706 3.22439 -3.31196 -0.0373 -0.14381 -4.84341 0.07568 0 0 0 -0.21537 0 0.06646 0.3489 3.10657 0 0.004 0 -1.5107 -0.23408 0.71389 -3.19164
ILE_310 -8.00401 0.84841 1.80252 -0.5576 0.36535 0.15229 1.94306 -2.0761 -0 -0 -2.67149 0.11731 0 0 0 0 0 -0.03827 0.12863 2.92561 0 -0.70675 0 0.73287 -0.34469 0.77729 -4.60556
ILE_311 -8.4242 1.15231 2.91557 -0.55378 0.27388 0.14829 2.63216 -2.5395 -0.00346 -0.00984 -2.69179 0.0612 0 0 0 0 0 -0.05446 0.37951 3.40818 0 -0.74849 0 0.73287 -0.45495 1.07996 -2.69652
GLY_312 -4.56224 0.55537 4.44818 -0.00038 0 0 2.47953 -2.38974 -0 -0 -3.49876 -0.20941 0 0 -0.97006 0 0 -0.06956 0 0 0 0.18543 0 0.83697 -0.18474 0.9774 -2.40202
PHE_313 -9.67454 1.03908 4.15626 -0.5432 0.27312 0.25506 2.84969 -3.23572 -0.01297 -0.06239 -1.53221 -0.24398 0 0 0 0 0 -0.03791 0.16004 0 3.02744 0.02216 0 1.0402 -0.08728 0.56888 -2.03826
GLU_314 -2.93581 0.23217 4.17722 -0.5424 0.2744 1.51312 0.67987 -1.78877 -0.01113 -0.0828 -0.72697 -2.99933 0 0 0 0 0 -0.06972 0.05202 0 3.18403 -0.19339 0 -2.7348 -0.30719 0.40036 -1.87914
ASP_315 -5.51008 0.49326 6.06548 -0.11528 0.01208 0.35415 2.85087 -2.76506 -0 -0 -4.4115 -0.32443 0 0 -0.97006 0 0 -0.05779 0.02309 0 2.3335 -0.25519 0 -2.3716 -0.54785 0.48813 -4.70826
VAL_316 -7.78965 1.40255 1.61172 -0.26926 0.15782 0.0516 1.97774 -2.23186 -0.01601 -0.11036 -0.73914 0.05648 0 0 0 0 0 -0.04591 0.00349 0.14881 0 -0.47887 0 1.9342 -0.55238 0.59103 -4.29803
LEU_317 -9.39473 1.09832 2.36292 -0.51153 0.30845 0.1136 1.86867 -2.27427 -0.02173 -0.14318 -1.70879 0.19001 0 0 0 0 0 0.03083 0.29345 0.6181 0 -0.23893 0 0.18072 -0.00095 0.6759 -6.55314
ALA_318 -6.29851 0.80374 2.4155 -0.02078 0 0 2.43298 -2.25787 -0 -0 -1.80896 -0.35156 0 0 0 0 0 0.0956 0 0 0 -0.52462 0 1.8394 0.25717 0.96743 -2.4505
PHE_319 -8.28981 0.9203 2.61119 -0.51746 0.02646 0.22756 2.76092 -2.35842 -0 -0 -3.44248 0.14532 0 0 0 0 0 0.10174 0.00075 0 2.2885 -0.23195 0 1.0402 -0.14518 1.43573 -3.42662
GLU_320 -5.63568 0.7104 5.70864 -0.27745 0.06077 0.27944 2.61974 -2.3511 -0 -0 -4.45337 -0.27668 0 0 0 -0.69646 0 0.0479 0.01757 0 3.78871 0.03109 0 -2.7348 -0.07822 1.09571 -2.1438
LYS_321 -2.7794 0.40424 2.81483 -0.49925 0.20106 0.37569 1.12609 -1.26808 -0.00296 -0.01785 -0.52494 -0.49921 0 0 0 0 0 0.0292 0.00338 1.98912 0 -0.02291 0 -1.5107 0.8495 1.01292 1.68074
PRO_322 -3.07993 0.43992 2.08813 -0.18777 0.00138 0.13291 0.46581 -0.83179 -0 -0 -0.59533 0.02733 0 0 0 0 0 -0.05733 0.00245 0.98587 0 -0.98725 0 -2.4119 0.32463 0.94412 -2.73877
GLU_323 -4.46369 0.40203 6.71324 -0.31198 0.05715 0.39023 2.9847 -2.658 -0.002 -0.01774 -5.5494 -0.35805 0 0 0 -0.53723 0 -0.08018 0.04269 0 2.7803 -0.01453 0 -2.7348 -0.63191 0.32701 -3.66214
SER_324 -3.07427 0.34841 3.62885 -0.02688 0 0.04135 2.00395 -1.69499 -0 -0 -0.9767 -1.0711 0 0 0 0 0 0.0142 0.00349 0.25822 0 0.06131 0.60412 -0.77834 -0.49914 0.40014 -0.75739
GLY_325 -3.35738 0.45906 3.33901 -4e-05 0 0 1.00523 -1.56866 -0 -0 -0.90276 -0.42828 0 0 -0.55277 0 0 -0.13797 0 0 0 0.44995 0 0.83697 -0.22223 0.28699 -0.79287
LYS_326 -5.30831 0.50026 7.28803 -0.48384 0.09703 0.37712 3.04815 -2.96679 -0 -0 -3.84572 -0.17305 0 0 0 -0.53723 0 0.00137 0.19826 2.59847 0 -0.2496 0 -1.5107 0.16888 0.18912 -0.60855
GLN_327 -5.6057 0.33841 5.67736 -0.84957 0.11017 0.90501 2.17842 -2.4414 -0 -0 -1.7498 -0.89143 0 0 0 0 0 -0.0111 0.03215 0 2.91149 -0.26466 0 -0.18838 -0.10502 0.23164 0.27757
ARG_328 -5.08229 0.44252 5.19386 -0.56829 0.09408 0.33797 1.94447 -2.17198 -0.002 -0.01774 -1.94271 0.51525 0 0 -0.55277 0 0 -0.11384 0.13009 2.14433 0 -0.07834 0 -1.2888 -0.39364 0.32008 -1.08974
LYS_329 -3.07381 0.34095 3.2276 -0.53265 0.15683 0.35794 0.98267 -1.26726 -0 -0 -1.15679 -0.10957 0 0 0 0 0 -0.04392 0.01764 1.87812 0 0.02431 0 -1.5107 -0.34347 0.36834 -0.68378
ARG:CtermProteinFull_330 -3.66532 0.13166 3.97092 -0.47839 0.08484 0.33137 1.13137 -1.61396 -0 -0 -1.07333 0.33811 0 0 0 0 0 0 0.07328 2.53239 0 0 0 -1.2888 -0.15964 0.2923 0.60681
MET:NtermProteinFull_331 -6.7925 0.91623 2.30206 -0.37392 0.06176 0.01903 0.94809 -1.45252 -0 -0 0.43897 0.52387 0 0 0 0 0 2.68784 0.21913 2.64202 0 0 0 0.60916 0 14.946 17.6953
ASN_332 -5.48397 0.56551 4.89748 -0.20128 0.04047 0.31024 1.92831 -2.27733 -0.01749 -0.06689 -1.47252 -0.93174 0 0 0 0 0 -0.05296 0.18949 0 1.67334 0.25739 0 -0.93687 0.04449 15.756 14.2217
ILE_333 -7.79129 1.80335 0.20794 -0.55098 0.35817 0.12615 1.0815 -1.42097 -0 -0 -0.54833 0.11743 0 0 0 0 0 -0.03301 0.00421 1.61656 0 -0.75969 0 0.73287 -0.20994 1.40014 -3.86589
THR_334 -4.98412 0.67778 3.22974 -0.17671 0.07103 0.06766 2.4902 -2.03748 -0.01452 -0.04904 -2.23338 -0.40685 0 0 0 0 0 0.37385 0.0496 0.17995 0 -0.0941 2.34054 -1.0874 0.09017 1.77369 0.2606
PRO_335 -8.51277 2.17977 3.14074 -0.21387 0.0273 0.15141 0.56353 -1.7456 -0.01346 -0.10355 -0.91467 0.01543 0 0 0 0 0 -0.00175 0.06505 0.43458 0 -0.93493 0 -2.4119 0.13157 1.93324 -6.20988
ILE_336 -9.15961 1.63209 3.44525 -0.66083 0.70449 0.13321 2.46365 -2.84128 -0.02428 -0.17982 -1.48049 0.19892 0 0 0 0 0 0.3701 0.2935 1.8828 0 -0.46567 0 0.73287 -0.32842 1.40342 -1.8801
HIS_D_337 -10.1053 1.41122 6.54236 -0.39659 0.06988 0.38401 3.85242 -3.92027 -0.0025 -0.00658 -1.7702 -0.24759 0 0 -1.15 0 0 0.36054 0.04064 0 2.9835 -0.00294 0 -0.45461 5.37296 1.17308 4.13407
ASP_338 -5.22623 0.55557 5.07027 -0.21381 0.06327 0.72062 1.85038 -2.44753 -0.01106 -0.07697 -1.29235 -3.35736 0 0 0 0 0 0.0314 0.6277 0 2.41867 -0.40637 0 -2.3716 5.07976 0.98361 1.99796
ASN_339 -7.44682 0.46076 6.2887 -0.1652 0.00973 0.22082 2.93552 -3.46335 -0.01819 -0.12049 -3.35106 -0.4357 0 0 0 0 0 0.25267 0.16914 0 2.01149 0.15711 0 -0.93687 -0.30587 0.69287 -3.04473
VAL_340 -8.82001 0.74318 2.0388 -0.35938 0.2063 0.08659 2.70239 -2.53303 -0.01829 -0.12075 -2.54226 -0.06382 0 0 0 0 0 -0.06937 0.02333 0.78543 0 -0.72674 0 1.9342 -0.04855 0.49719 -6.2848
LEU_341 -9.80033 2.34899 2.36868 -0.55362 0.32506 0.13433 2.67092 -2.59149 -0.016 -0.05697 -2.96031 0.08598 0 0 0 0 0 0.03113 0.03832 1.08452 0 -0.37254 0 0.18072 -0.16906 1.03735 -6.21431
VAL_342 -7.91725 0.63218 2.27885 -0.28126 0.22917 0.06029 2.16398 -2.50635 -0.0001 -0.00026 -2.33546 -0.31066 0 0 0 0 0 0.02386 0.04022 0.19229 0 -0.72163 0 1.9342 -0.20932 0.99099 -5.73626
SER_343 -5.13983 0.69396 4.45173 -0.03103 0.00115 0.05301 2.78873 -2.30165 -0.02687 -0.1985 -3.16453 -0.86922 0 0 0 0 0 0.34636 0.00206 0.60731 0 0.37657 0.72468 -0.77834 -0.14631 0.57521 -2.0355
LEU_344 -7.1914 0.56214 2.2479 -0.49934 0.3001 0.10121 1.37896 -1.99215 -0.01996 -0.13939 -0.73868 0.3692 0 0 0 0 0 -0.0088 0.33133 0.37501 0 -0.2351 0 0.18072 -0.19668 0.6113 -4.56364
VAL_345 -5.35108 0.48656 3.66926 -0.28282 0.15985 0.0602 2.43891 -2.27844 -0.00062 -0.01022 -1.92196 0.12168 0 0 0 0 0 -0.02711 0.01887 0.05115 0 -0.3727 0 1.9342 -0.46589 0.4714 -1.29875
GLU_346 -2.68166 0.20343 3.1845 -0.44562 0.18005 1.38598 1.47604 -1.50378 -0.06213 -0.39441 -0.44354 -3.03408 0 0 0 0 0 -0.06848 0.07346 0 3.94715 -0.32772 0 -2.7348 -0.56932 0.41607 -1.39886
SER_347 -2.2859 0.2742 2.55702 -0.0321 0.00236 0.05481 0.88816 -1.31265 -0.03392 -0.26654 0.32776 -0.99082 0 0 0 0 0 -0.05563 0.00017 0.17399 0 -0.36358 0.6881 -0.77834 -0.6307 0.34478 -1.43884
ASN_348 -6.12612 0.5571 6.01705 -0.20391 0.02499 0.33973 2.89037 -2.9788 -0 -0 -1.93162 -0.74086 0 0 -0.77955 0 0 -0.05718 0.04268 0 3.54007 -0.50667 0 -0.93687 -0.50859 0.29386 -1.0643
LYS_349 -3.92002 0.11308 3.39549 -0.51526 0.12689 0.24231 1.23175 -1.52512 -0.02132 -0.14308 -0.27132 0.1748 0 0 0 0 0 -0.04402 0.03023 2.79967 0 0.03787 0 -1.5107 -0.31062 0.28366 0.17429
GLU_350 -4.95298 0.3899 5.63487 -0.3385 0.05181 0.6113 2.24767 -2.34104 -0.06705 -0.38951 -2.28309 -0.44513 0 0 0 -0.74572 0 -0.00474 0.00851 0 2.12671 0.35544 0 -2.7348 0.37078 0.24607 -2.2595
GLU_351 -2.56669 0.13539 3.06254 -0.2887 0.0527 0.34421 1.28064 -1.35557 -0.02943 -0.14376 -2.34993 -0.25082 0 0 0 0 0 -0.08991 0.0037 0 2.72317 -0.0785 0 -2.7348 0.24446 0.15575 -1.88553
VAL_352 -5.00051 0.78783 1.6579 -0.27526 0.21837 0.05606 1.01698 -1.57663 -0 -0 -0.21611 -0.26527 0 0 0 0 0 -0.0675 0.24394 0.29715 0 -0.78997 0 1.9342 -0.4331 0.24943 -2.16247
SER_353 -3.38117 0.36867 4.37537 -0.02782 0 0.0664 2.64785 -1.99178 -0 -0 -2.13558 -0.62159 0 0 -0.43793 0 0 -0.02826 0.21358 0.16285 0 -0.48245 0.61708 -0.77834 -0.43719 0.34301 -1.52731
LYS_354 -2.27356 0.12801 2.46394 -0.42364 0.06672 0.22888 0.88742 -1.05079 -0 -0 0.63898 0.09415 0 0 0 0 0 -0.07127 0.00504 1.38289 0 -0.02707 0 -1.5107 -0.44558 0.21484 0.30828
LYS_355 -4.88379 0.59236 4.09177 -0.31967 0.03992 0.17334 1.87988 -1.91919 -0 -0 -0.55932 -0.18772 0 0 -0.43793 0 0 -0.07616 0.00623 1.75325 0 -0.06872 0 -1.5107 -0.48992 0.20963 -1.70675
GLY_356 -2.94666 0.18689 3.15748 -5e-05 0 0 1.23895 -1.56276 -0.00341 -0.00967 -2.00761 -0.40476 0 0 -0.65827 0 0 -0.17499 0 0 0 -1.43046 0 0.83697 -0.55191 0.21906 -4.11122
ILE_357 -4.36007 0.25743 3.76583 -0.47614 0.32562 0.1045 1.73207 -1.91637 -0.00193 -0.02029 -0.91365 -0.04326 0 0 0 0 0 -0.01646 0.00077 0.3782 0 -0.70386 0 0.73287 -0.54725 0.282 -1.41999
ILE_358 -6.05998 1.0011 0.62488 -0.46484 0.31269 0.09744 0.72694 -1.34836 -0.01537 -0.10443 -0.29749 0.10891 0 0 0 0 0 0.01557 0.14937 0.50316 0 -0.70098 0 0.73287 -0.53493 0.45944 -4.79402
THR_359 -4.21196 0.80741 4.51525 -0.155 0.05769 0.05346 1.97664 -2.07882 -0.02519 -0.15133 -2.62809 0.25267 0 0 0 0 0 0.185 0.03362 0.15971 0 0.22788 2.30983 -1.0874 -0.30271 0.59537 0.53403
SER_360 -3.17401 0.54249 3.26406 -0.02793 0.00155 0.02443 1.38898 -1.54603 -0.00561 -0.03508 -1.61875 -0.44922 0 0 0 0 0 0.0672 0.03935 0.5892 0 0.06391 0.60011 -0.77834 0.30163 0.45746 -0.29458
LEU_361 -7.66043 0.98628 3.28035 -0.49521 0.21124 0.15893 2.02115 -2.3928 -0.01393 -0.09573 -0.07465 -0.073 0 0 0 0 0 0.02575 0.84708 2.79361 0 -0.01527 0 0.18072 0.47667 0.54573 0.70651
ALA_362 -4.33398 0.45419 3.48667 -0.02277 0 0 2.14959 -2.2066 -0.01435 -0.11471 -2.18654 -0.1734 0 0 -0.77955 0 0 0.12986 0 0 0 -0.19288 0 1.8394 -0.21369 0.75371 -1.42505
SER_363 -4.61142 0.31471 6.38822 -0.02659 1e-05 0.06241 3.66705 -2.9314 -0.00852 -0.06188 -3.57018 -0.66943 0 0 -1.15551 -0.31601 0 0.03867 0.32505 0.10395 0 -0.53749 0.79937 -0.77834 0.05858 0.63821 -2.27052
ASN_364 -1.38553 0.09967 1.7073 -0.1828 0.02315 0.28295 0.5646 -0.78812 -0.02477 -0.27968 0.65379 -0.37055 0 0 0 0 0 -0.08699 0.00196 0 1.5417 0.13417 0 -0.93687 0.42842 0.42129 1.8037
ASP_365 -2.89264 0.61721 5.2661 -0.25064 0.02156 0.82374 2.3047 -2.11344 -0.06297 -0.32077 -4.53221 0.14569 0 0 -0.53145 -0.57664 0 -0.0546 0.0026 0 3.23065 -0.32364 0 -2.3716 -0.06708 0.45922 -1.22621
LYS_366 -4.12895 0.44429 5.03461 -0.55885 0.20187 0.39846 2.33117 -2.40219 -0.02513 -0.14071 -3.80262 -0.06112 0 0 0 -0.74572 0 -0.09521 0.13949 1.75262 0 -0.12019 0 -1.5107 -0.25856 0.65583 -2.89163
SER_367 -5.3536 0.39509 6.17981 -0.02607 0 0.0614 2.82606 -2.93527 -0.04329 -0.15578 -3.40627 -0.45429 0 0 -0.62406 -0.83032 0 -0.00649 0.00262 0.44934 0 -0.16689 0.6245 -0.77834 -0.26216 0.51539 -3.98862
ASP_368 -4.29671 0.29433 5.26511 -0.11707 0.00886 0.36162 1.9557 -2.42973 -0 -0 -1.19059 -0.24787 0 0 0 0 0 -0.04806 0.05 0 4.56431 -0.64845 0 -2.3716 0.02554 0.40856 1.58396
ALA_369 -4.30162 1.12484 1.80293 -0.02516 0.00116 0 1.61445 -1.83383 -0.05125 -0.30515 -0.43205 -0.32173 0 0 0 0 0 0.0002 0 0 0 -0.35107 0 1.8394 -0.25964 2.07654 0.57802
ASN_370 -4.51113 0.70782 3.47424 -0.2807 0.06835 0.51084 1.08325 -1.85376 -0.0212 -0.11195 -0.62955 -0.79518 0 0 0 0 0 -0.03568 0.19969 0 2.02879 -0.5608 0 -0.93687 -0.46198 2.208 0.08217
ALA_371 -4.8239 0.77608 1.0218 -0.02161 0 0 1.23982 -1.71341 -0.04337 -0.24511 -0.01201 -0.4178 0 0 0 0 0 0.13918 0 0 0 -0.53459 0 1.8394 -0.12476 0.4691 -2.45117
ASN_372 -7.20669 0.95974 6.15167 -0.18941 0.01194 0.29817 3.66796 -3.25011 -0 -0 -3.16813 -0.53849 0 0 -0.29472 0 0 0.15226 0.40119 0 2.1601 0.10561 0 -0.93687 0.22503 0.57581 -0.87493
LYS_373 -6.10968 0.96355 5.16032 -0.44257 0.10043 0.20288 2.24972 -2.4268 -0.00062 -0.01022 -4.23887 -0.10213 0 0 -0.29472 -0.44612 0 0.01934 0.38153 2.95458 0 0.00431 0 -1.5107 0.17334 0.99049 -2.38194
GLY_374 -4.6528 0.90705 3.10159 -0.00158 0 0 2.17513 -2.05666 -0 -0 -2.88567 -0.35727 0 0 0 0 0 0.06108 0 0 0 -1.01051 0 0.83697 0.19988 0.67309 -3.00971
ILE_375 -6.61285 0.67038 4.08427 -0.61193 0.47022 0.11596 2.80817 -2.77204 -0 -0 -3.18578 0.38297 0 0 0 0 0 -0.04963 0.18746 0.97954 0 -0.70834 0 0.73287 0.10358 0.4765 -2.92866
VAL_376 -8.83773 1.35233 2.79735 -0.29924 0.21166 0.06937 3.00834 -2.9387 -0 -0 -2.89819 0.08289 0 0 0 0 0 0.0939 0.00189 0.0902 0 -0.23157 0 1.9342 -0.31415 0.94402 -4.93343
ILE_377 -6.00575 0.7694 1.95477 -0.65233 0.35393 0.20879 1.08775 -1.67399 -0.0228 -0.09553 -0.44198 0.37314 0 0 0 0 0 0.07733 0.06354 1.49271 0 -0.23972 0 0.73287 0.01799 1.32719 -0.67268
ALA_378 -5.48734 0.71157 2.06469 -0.02082 0 0 1.8566 -1.93613 -0.0228 -0.09553 -1.51 -0.43519 0 0 0 0 0 0.01584 0 0 0 -0.5477 0 1.8394 0.19463 0.86054 -2.51225
LEU_379 -6.09619 0.58132 1.07009 -0.68719 0.30125 0.27743 0.98614 -1.44632 -0 -0 -0.33011 -0.0916 0 0 0 0 0 0.12405 0.64805 2.27622 0 0.10101 0 0.18072 0.04489 0.35092 -1.70933
GLY_380 -3.53803 0.38222 2.99279 -0.00021 0 0 1.46858 -1.64238 -0 -0 -1.18726 -0.18054 0 0 0 0 0 -0.0613 0 0 0 -0.36157 0 0.83697 -0.01626 0.44002 -0.86695
ALA_381 -3.01114 0.09095 2.37141 -0.02877 0.01245 0 0.98427 -1.25644 -0.01421 -0.10489 0.32025 -0.41094 0 0 0 0 0 -0.02982 0 0 0 0.02685 0 1.8394 -0.34325 0.48034 0.92647
GLY_382 -4.86851 0.933 3.94248 -0.00032 0 0 1.69169 -2.18114 -0 -0 -1.30481 -0.14344 0 0 0 0 0 0.00952 0 0 0 -1.5058 0 0.83697 0.00147 0.81098 -1.7779
PRO_383 -5.08712 1.13609 2.83988 -0.20402 0.00674 0.14915 0.72068 -1.0768 -0 -0 -0.37185 -0.03758 0 0 0 0 0 -0.00801 0.00911 0.72439 0 -0.87989 0 -2.4119 -0.00842 0.87102 -3.62855
ALA_384 -3.79527 0.38836 1.70143 -0.02742 0.00104 0 0.43399 -1.35607 -0 -0 -0.27375 -0.3267 0 0 0 0 0 0.10147 0 0 0 0.4159 0 1.8394 -0.25074 0.56794 -0.58041
TYR_385 -7.70666 1.02975 5.58833 -0.61162 0.02921 0.01565 3.49219 -3.04729 -0.02871 -0.20793 -3.28448 -0.2626 0 0 0 0 0 0.10279 0.02064 0 3.5102 -0.0559 0.02689 1.2797 -0.07253 0.65615 0.47379
GLY_386 -3.21301 0.16745 2.50119 -4e-05 0 0 0.97054 -1.36142 -0 -0 0.65283 -0.40345 0 0 0 0 0 -0.26179 0 0 0 0.35998 0 0.83697 0.17225 0.55093 0.97242
LYS_387 -3.91093 0.67923 3.35278 -0.32587 0.05311 0.18944 1.36453 -1.5557 -0.02144 -0.15587 -0.17974 -0.22925 0 0 -0.77828 0 0 -0.04118 0.06715 1.74912 0 -0.04368 0 -1.5107 0.08707 0.44697 -0.76324
THR_388 -4.85217 0.34664 4.45904 -0.12011 0.02864 0.08572 2.6186 -2.31138 -0 -0 -3.28567 -0.7575 0 0 -1.26237 0 0 -0.03545 0 0.13741 0 1.19291 4.06542 -1.0874 0.85016 0.80889 0.88139
GLU_389 -4.74367 0.56633 4.99198 -0.36076 0.06278 0.66798 1.95312 -2.1538 -0.0474 -0.32534 -1.56167 -0.53661 0 0 0 0 0 0.1566 0.05126 0 3.22891 0.07783 0 -2.7348 0.95147 0.69546 0.93966
LYS_390 -6.88949 0.83293 6.15663 -0.36944 0.06549 0.3245 2.23707 -2.67907 -0.0239 -0.12737 -2.44559 -0.16177 0 0 -0.48409 0 0 0.06113 0.16634 2.29547 0 -0.10551 0 -1.5107 0.1474 1.15198 -1.35799
PRO_391 -6.35473 1.77544 2.95559 -0.21861 0.04188 0.16248 0.68325 -1.39943 -0.01055 -0.04444 -0.67465 -0.11148 0 0 0 0 0 0.00647 0.02122 0.37865 0 -0.79232 0 -2.4119 0.10816 1.70429 -4.18068
LYS_392 -3.01314 0.20808 2.43352 -0.29363 0.04693 0.14361 0.72559 -1.14532 -0.00304 -0.018 -0.41173 -0.22054 0 0 0 0 0 0.03474 0.05983 2.19682 0 0.0417 0 -1.5107 -0.2393 1.23056 0.26595
TYR_393 -10.0502 1.91813 0.52877 -0.58132 0.01895 0.09847 1.95752 -1.85426 -0.01055 -0.04444 0.23844 -0.28878 0 0 0 0 0 -0.013 0.00873 0 2.12718 0.05211 0.05025 1.2797 -0.33139 1.58075 -3.31497
ALA_394 -2.75111 0.27724 1.0757 -0.02586 0.00205 0 0.9653 -1.04788 -0.00084 -0.01102 -0.2878 -0.37101 0 0 -1.15084 0 0 -0.10846 0 0 0 -0.15078 0 1.8394 -0.63172 1.63243 -0.74522
PHE_395 -11.0254 2.56214 0.2837 -0.52806 0.03133 0.19786 1.96271 -2.08658 -0 -0 -0.50359 0.21071 0 0 0 0 0 0.0536 0.02913 0 2.3641 -0.21193 0 1.0402 -0.55864 1.30208 -4.87667
GLY_396 -2.96881 0.18832 2.93707 -0.00048 0 0 1.67258 -1.59109 -0.00454 -0.06033 -2.44292 -0.17227 0 0 -0.72153 0 0 -0.08854 0 0 0 -0.84718 0 0.83697 -0.08905 0.8359 -2.51589
VAL_397 -4.01959 0.4602 0.78978 -0.2665 0.14415 0.05183 0.51714 -1.26293 -0 -0 0.50122 0.03715 0 0 0 0 0 -0.0105 0.00014 0.13909 0 -0.48702 0 1.9342 -0.12855 0.23392 -1.36628
GLY_398 -2.37752 0.15109 2.30981 -7e-05 0 0 1.07392 -1.29108 -0.01079 -0.0536 -0.95728 -0.38573 0 0 0 0 0 -0.1382 0 0 0 -1.52694 0 0.83697 -0.51426 0.20451 -2.67919
ASP_399 -5.18287 0.39442 5.71796 -0.09791 0.01972 0.27062 2.64119 -2.68988 -0.01705 -0.12732 -4.10421 -0.17082 0 0 -0.72153 0 0 0.13773 0.09313 0 1.969 0.06113 0 -2.3716 -0.45703 0.13827 -4.49705
ILE_400 -5.50365 0.72641 2.80547 -0.48703 0.3955 0.11266 2.1068 -1.92136 -0.01974 -0.07861 -1.89897 0.10836 0 0 0 0 0 -0.05088 0.11885 0.45105 0 -0.65446 0 0.73287 -0.45046 0.41021 -3.09699
ILE_401 -9.22172 2.25395 1.81325 -0.52254 0.91997 0.11754 2.68034 -2.41968 -0.00096 -0.00257 -2.67425 0.15151 0 0 0 0 0 0.66338 0.41415 0.5088 0 -0.75734 0 0.73287 -0.52898 1.21484 -4.65744
TYR_402 -10.6728 1.04802 3.75615 -0.57797 0.0328 0.05745 4.0133 -3.19531 -0.02059 -0.0945 -5.12378 -0.39697 0 0 -0.60264 0 0 0.11557 0.05904 0 2.77151 -0.02486 0.00874 1.2797 -0.29646 1.57726 -6.2863
PHE_403 -11.5792 1.34269 3.73736 -1.05501 0.11836 0.66337 3.02137 -3.36704 -2e-05 -0.00059 -2.81238 -0.05119 0 0 0 0 0 0.04466 0.00211 0 1.56693 -0.46236 0 1.0402 -0.19662 1.09374 -6.89368
LYS_404 -5.8515 0.30297 3.94579 -0.31051 0.0267 0.14328 1.46308 -1.98759 -0 -0 -1.3832 0.1064 0 0 0 0 0 -0.02134 0.02913 2.17243 0 -0.01961 0 -1.5107 -0.41024 0.52315 -2.78177
GLU_405 -5.15579 0.36174 7.41724 -0.58572 0.11598 1.06895 2.99373 -3.05799 -0.01198 -0.09535 -4.5081 -0.71702 0 0 0 0 0 0.0205 0.12409 0 3.38033 -0.28909 0 -2.7348 -0.40909 0.3109 -1.77147
TYR_406 -2.80257 0.13858 2.8743 -0.86686 0.05376 0.20954 0.61236 -1.35277 -0.01656 -0.08428 0.67239 -0.37471 0 0 0 0 0 -0.05577 0.02503 0 1.88429 0.02605 0.00021 1.2797 -0.22164 0.55822 2.55926
SER_407 -1.97099 0.06067 1.91798 -0.03033 0.05496 0.03168 0.66873 -0.95996 -0.00097 -0.00742 -0.12719 -0.07806 0 0 0 0 0 0.15196 0.0211 0.05302 0 0.14125 0.60051 -0.77834 0.1089 0.80989 0.66739
GLY_408 -2.05842 0.10312 1.90176 -0.00035 0 0 0.61875 -1.06087 -0.03957 -0.22897 -0.34835 -0.18036 0 0 0 0 0 -0.07305 0 0 0 -0.20818 0 0.83697 0.17769 0.55402 -0.00583
ILE_409 -7.97145 1.0045 2.8167 -0.61407 0.52927 0.10934 2.50539 -2.41955 -0 -0 -2.91775 0.36562 0 0 0 0 0 -0.06298 0.07404 0.98947 0 -0.77992 0 0.73287 -0.23149 0.51997 -5.35004
SER_410 -4.62005 0.62892 3.28812 -0.02255 0 0.05477 2.68982 -2.00699 -0 -0 -3.72589 -0.45753 0 0 -1.29454 0 0 0.06184 0.00032 0.21988 0 -0.38118 0.61661 -0.77834 -0.52232 0.84948 -5.39964
PHE_411 -9.07043 1.1022 2.99611 -0.83383 0.10737 0.07733 2.39147 -2.48772 -0.00053 -0.00266 -1.73211 -0.66182 0 0 0 0 0 -0.03254 0.14637 0 2.01896 -0.16169 0 1.0402 -0.12877 0.66386 -4.56824
GLU_412 -4.00959 0.62256 4.43125 -0.21452 0.04074 0.34691 1.22506 -1.92567 -0.00432 -0.06123 -3.51876 -0.57663 0 0 0 -0.17604 0 0.11903 0.08988 0 3.25375 0.02561 0 -2.7348 0.25004 0.38909 -2.42765
ASN_413 -4.75686 0.62703 4.3489 -0.16546 0.01536 0.22572 2.58995 -2.19387 -0.01425 -0.15819 -1.90778 -0.93377 0 0 -0.97423 0 0 0.04973 0.1243 0 2.1246 0.44456 0 -0.93687 0.62825 0.36177 -0.50112
GLU_414 -3.6086 0.20853 4.04922 -0.23485 0.04611 0.37504 1.16386 -1.65242 -0 -0 -1.01202 -0.45485 0 0 -0.97423 0 0 0.01103 0.074 0 2.71154 -0.00051 0 -2.7348 0.59438 0.3845 -1.05407
GLY_415 -1.18179 0.15576 1.51519 -5e-05 0 0 0.08173 -0.7661 -0 -0 0.13124 -0.37986 0 0 0 0 0 -0.16233 0 0 0 -1.4245 0 0.83697 -0.49321 0.37352 -1.31342
ASN_416 -4.10599 0.22692 4.37382 -0.16699 0.00763 0.23279 2.25462 -2.14165 -0.04695 -0.32213 -1.5169 -0.62509 0 0 0 0 0 -0.00233 0.1173 0 2.09737 0.58078 0 -0.93687 -0.30215 0.46615 0.19031
LYS_417 -5.98863 0.49689 5.09954 -0.4848 0.07286 0.28657 1.56198 -2.18441 -0.03868 -0.25416 -3.50627 -3e-05 0 0 0 -0.17604 0 -0.04185 0.10155 2.05133 0 0.15489 0 -1.5107 0.20376 0.50099 -3.65522
TYR_418 -10.3838 0.90771 4.37642 -0.60378 0.10179 0.33205 2.94219 -2.98748 -0.03801 -0.36375 -2.78284 -0.21154 0 0 0 0 0 0.23109 0.00511 0 1.99066 -0.3758 0.00195 1.2797 -0.20201 0.47919 -5.30117
LYS_419 -7.89708 0.7328 7.00507 -0.39502 0.07975 0.13474 3.18419 -3.2164 -0.01842 -0.09092 -4.65793 -0.12698 0 0 0 0 0 0.00346 0.18218 2.94566 0 0.00408 0 -1.5107 -0.24212 0.46445 -3.41919
ILE_420 -8.32774 1.0082 1.69316 -0.55548 0.2721 0.15595 1.98905 -2.0925 -0 -0 -2.74047 0.04247 0 0 0 0 0 0.04064 0.3643 2.9836 0 -0.68164 0 0.73287 -0.33237 0.70895 -4.73892
ILE_421 -8.49409 0.90332 3.13882 -0.5949 0.39197 0.1128 2.67472 -2.55717 -0.00231 -0.01772 -2.87948 0.22268 0 0 0 0 0 -0.05833 0.09259 1.01986 0 -0.74856 0 0.73287 -0.44375 1.26846 -5.23822
GLY_422 -4.46302 0.50009 4.48729 -0.00035 0 0 2.47433 -2.38993 -0 -0 -3.67396 -0.22341 0 0 -0.91309 0 0 -0.06897 0 0 0 0.31469 0 0.83697 -0.15632 1.0996 -2.17609
PHE_423 -10.4024 1.26214 4.29528 -0.52315 0.22933 0.23456 2.84092 -3.38857 -0.01752 -0.09279 -1.35121 -0.21592 0 0 0 0 0 -0.03564 0.05397 0 2.96798 0.08755 0 1.0402 -0.06205 0.56768 -2.50959
GLU_424 -2.91608 0.26018 4.18227 -0.55695 0.26567 1.52579 0.74928 -1.80345 -0.00825 -0.04792 -0.61874 -3.05292 0 0 0 0 0 -0.06984 0.02081 0 3.12884 -0.18076 0 -2.7348 -0.26934 0.39801 -1.7282
ASP_425 -5.5923 0.43417 6.23179 -0.11554 0.01527 0.35554 3.05077 -2.84432 -0 -0 -4.77249 -0.31274 0 0 -0.91309 0 0 -0.06044 0.00562 0 2.32026 -0.26669 0 -2.3716 -0.53263 0.38381 -4.98462
VAL_426 -8.0088 1.4074 1.74841 -0.2614 0.16702 0.04851 2.12602 -2.29344 -0.03256 -0.23883 -0.57936 0.1173 0 0 0 0 0 -0.00912 0.04547 0.18551 0 -0.41663 0 1.9342 -0.52794 0.58269 -4.00553
LEU_427 -9.6881 1.28088 2.58481 -0.51242 0.31243 0.11655 1.98955 -2.3992 -0 -0 -1.73172 0.18981 0 0 0 0 0 0.03273 0.28088 0.59024 0 -0.24337 0 0.18072 0.03035 0.71914 -6.26673
ALA_428 -6.28525 0.73746 2.79746 -0.02112 0 0 2.35165 -2.33922 -0 -0 -2.05695 -0.3555 0 0 0 0 0 0.21837 0 0 0 -0.49658 0 1.8394 0.27834 0.79379 -2.53814
PHE_429 -8.09411 0.83906 2.50069 -0.52858 0.02791 0.23866 2.79856 -2.29826 -0 -0 -3.3268 0.12566 0 0 0 0 0 -0.01284 0.0002 0 2.30429 -0.18708 0 1.0402 -0.10763 1.08461 -3.59547
GLU_430 -5.8594 0.80633 6.23457 -0.33146 0.08569 0.44491 2.53108 -2.53312 -0 -0 -4.44556 -0.37164 0 0 0 -0.44612 0 -0.02309 0.01743 0 3.19097 0.02582 0 -2.7348 0.16217 0.94562 -2.30062
LYS_431 -3.34067 0.48608 2.99692 -0.49072 0.13208 0.35295 1.17219 -1.38507 -0 -0 -0.72296 -0.38626 0 0 0 0 0 -0.00409 0.00497 2.01446 0 0.07721 0 -1.5107 0.73215 1.00463 1.13317
PRO_432 -3.15244 0.56372 1.92778 -0.11693 0.00612 0.08566 0.22341 -0.81749 -0 -0 -0.36795 0.2528 0 0 0 0 0 -0.11469 0.0247 0.1033 0 -0.97742 0 -2.4119 0.07612 0.92381 -3.77139
GLU_433 -4.70918 0.46472 6.96822 -0.30678 0.05486 0.3798 2.97587 -2.74713 -0.00916 -0.11188 -5.346 -0.3298 0 0 0 -0.53583 0 -0.07327 0.035 0 2.81105 -0.001 0 -2.7348 -0.5696 0.389 -3.39593
SER_434 -2.98481 0.28661 3.45326 -0.0269 0 0.04134 1.86234 -1.60707 -0 -0 -0.86247 -1.08065 0 0 0 0 0 0.03731 0.00724 0.24529 0 0.0557 0.6056 -0.77834 -0.56449 0.44539 -0.86466
GLY_435 -3.35727 0.47885 3.32635 -4e-05 0 0 0.98894 -1.56169 -0 -0 -0.98064 -0.43014 0 0 -0.59355 0 0 -0.12891 0 0 0 0.40807 0 0.83697 -0.22343 0.31125 -0.92525
LYS_436 -5.17949 0.55337 7.18219 -0.48823 0.09641 0.38134 3.08456 -2.91349 -0 -0 -4.02399 -0.17971 0 0 0 -0.53583 0 0.02093 0.11929 2.62258 0 -0.24834 0 -1.5107 0.17571 0.20841 -0.63497
GLN_437 -5.93197 0.51005 5.88871 -0.58651 0.06173 0.60353 2.50632 -2.58492 -0.00888 -0.10552 -2.18313 -0.2372 0 0 0 -0.88408 0 -0.00469 0.00751 0 4.24803 -0.26455 0 -0.18838 -0.11747 0.30269 1.03129
ARG_438 -4.83775 0.39402 4.94829 -0.5631 0.09623 0.33376 1.84936 -2.06443 -8e-05 -0.00094 -1.77615 0.50082 0 0 -0.59355 0 0 -0.11763 0.12686 2.14889 0 -0.07677 0 -1.2888 -0.39608 0.36225 -0.95481
LYS_439 -3.03159 0.35158 3.19411 -0.53357 0.16182 0.35753 1.02719 -1.25945 -0 -0 -1.22293 -0.10658 0 0 0 0 0 -0.04149 0.01339 1.87767 0 0.02628 0 -1.5107 -0.33364 0.37778 -0.65258
ARG:CtermProteinFull_440 -3.10427 0.14273 3.53148 -0.61703 0.10111 0.47341 1.59032 -1.44012 -0 -0 -1.70609 0.38573 0 0 0 -0.88408 0 0 0.06492 2.60144 0 0 0 -1.2888 -0.15335 0.38604 0.08345
MET:NtermProteinFull_441 -6.4382 1.0071 2.01633 -0.39634 0.08363 0.01696 0.90239 -1.38164 -0.01303 -0.08745 0.49343 0.52477 0 0 0 0 0 2.63301 0.36362 2.57613 0 0 0 0.60916 0 14.9912 17.9011
ASN_442 -5.49536 0.51095 4.6585 -0.20525 0.04439 0.32473 1.99486 -2.2266 -0.0164 -0.05547 -1.51836 -0.93883 0 0 0 0 0 -0.01309 0.24064 0 1.7646 0.16407 0 -0.93687 -0.01366 16.0245 14.3073
ILE_443 -7.7605 1.2735 0.44156 -0.58154 0.51967 0.14298 1.11495 -1.30197 -0 -0 -0.31341 0.13478 0 0 0 0 0 0.0811 0.03006 1.66861 0 -0.75269 0 0.73287 -0.27997 1.47062 -3.37937
THR_444 -4.61641 0.65736 3.19136 -0.1803 0.09237 0.07261 2.48503 -1.90794 -0.01408 -0.04623 -2.21248 -0.41659 0 0 0 0 0 0.06671 0.05917 0.19453 0 0.0045 2.3319 -1.0874 0.10923 1.30371 0.08705
PRO_445 -7.84354 1.38937 3.51415 -0.19228 0.00282 0.1307 0.53187 -1.82465 -0.01573 -0.1009 -0.77396 0.10143 0 0 0 0 0 -0.0217 0.00201 0.70377 0 -1.02935 0 -2.4119 0.0438 1.24376 -6.55032
ILE_446 -9.03613 1.83293 3.49776 -0.67996 0.79576 0.14624 2.55267 -2.84819 -0.01503 -0.14604 -2.19045 0.07485 0 0 0 0 0 0.32233 0.0743 2.10298 0 -0.64559 0 0.73287 -0.57756 1.15888 -2.84738
HIS_D_447 -9.27831 1.13431 5.84877 -0.38357 0.0415 0.37895 3.0804 -3.43775 -0.04502 -0.13818 -1.5102 -0.30125 0 0 -1.15084 0 0 0.48848 0.00227 0 2.94279 -0.34744 0 -0.45461 5.2389 1.39821 3.5074
ASP_448 -4.9632 0.50011 5.37486 -0.12456 0.00546 0.38271 2.35865 -2.48441 -0.0127 -0.09273 -2.92256 -0.59746 0 0 0 0 0 0.09603 0 0 2.44328 -0.35489 0 -2.3716 5.35164 0.94684 3.5355
ASN_449 -7.5624 0.61395 5.91961 -0.17502 0.02852 0.23447 2.82186 -3.29377 -0.01776 -0.10772 -3.36898 -0.37957 0 0 0 0 0 0.00097 0.05703 0 2.00359 0.02105 0 -0.93687 -0.12498 1.04289 -3.22312
VAL_450 -8.05453 0.74602 2.77105 -0.26837 0.2297 0.05389 2.74336 -2.47595 -0.01966 -0.11293 -2.45431 -0.32307 0 0 0 0 0 -0.07527 0.1095 0.35124 0 -0.77364 0 1.9342 -0.18599 1.08886 -4.71591
LEU_451 -8.99833 1.11677 3.05303 -0.79096 0.37595 0.22629 2.46577 -2.46304 -0.00526 -0.0217 -2.99368 0.18757 0 0 0 0 0 -0.06068 0.2557 1.6569 0 -0.28502 0 0.18072 -0.1107 0.95102 -5.25963
VAL_452 -8.17037 0.74804 2.42553 -0.38504 0.32696 0.09327 2.35446 -2.64815 -0.0019 -0.00521 -2.31952 -0.10931 0 0 0 0 0 -0.03267 0.00548 0.89127 0 -0.80329 0 1.9342 -0.12285 0.85058 -4.96853
SER_453 -5.50013 0.90098 4.45704 -0.03015 8e-05 0.0511 2.74575 -2.39399 -0.0077 -0.07285 -3.08272 -0.92691 0 0 0 0 0 0.16721 0.0004 0.79197 0 0.28924 0.75013 -0.77834 -0.21469 0.54507 -2.30851
LEU_454 -6.73227 0.51124 1.96225 -0.49127 0.27435 0.10058 1.38582 -1.88446 -0.02123 -0.13316 -0.85705 0.33403 0 0 0 0 0 0.01347 0.23386 0.51861 0 -0.20343 0 0.18072 -0.26591 0.53476 -4.53909
VAL_455 -6.20727 0.72702 3.7725 -0.28747 0.18927 0.06325 2.93193 -2.52072 -0 -0 -1.70101 0.19798 0 0 0 0 0 -0.10237 0.00239 0.1113 0 -0.21676 0 1.9342 -0.47192 0.53217 -1.04552
GLU_456 -2.7464 0.23827 3.24781 -0.4436 0.16912 1.38156 1.54488 -1.53525 -0.03342 -0.20737 -0.46771 -3.04568 0 0 0 0 0 -0.04411 0.06301 0 4.00046 -0.26971 0 -2.7348 -0.52968 0.43172 -0.98088
SER_457 -2.26664 0.28166 2.39142 -0.03092 0.00128 0.05244 0.87806 -1.25519 -0.02914 -0.15701 0.41069 -0.97952 0 0 0 0 0 -0.03311 0.00021 0.18266 0 -0.35312 0.63924 -0.77834 -0.62132 0.24841 -1.41823
ASN_458 -6.35882 0.75761 5.75204 -0.2039 0.02216 0.34528 2.84835 -2.95862 -0 -0 -1.71336 -0.72234 0 0 -0.75264 0 0 -0.05787 0.00035 0 3.63131 -0.51271 0 -0.93687 -0.53728 0.24499 -1.15234
LYS_459 -3.10484 0.22279 3.29842 -0.35796 0.03699 0.16637 1.1839 -1.52708 -0.00974 -0.09914 -0.70504 0.14799 0 0 0 0 0 -0.07471 0.0079 1.71725 0 0.00117 0 -1.5107 -0.52387 0.26837 -0.86193
GLU_460 -4.71556 0.28924 5.56588 -0.33031 0.04226 0.58246 2.17076 -2.21226 -0.0389 -0.19897 -2.03093 -0.51343 0 0 0 -0.73807 0 -0.01479 0.01934 0 2.12906 0.45405 0 -2.7348 0.1193 0.16401 -1.99167
GLU_461 -2.41092 0.1387 2.9544 -0.29288 0.05454 0.3531 1.3349 -1.25947 -0.02726 -0.12217 -2.37486 -0.26861 0 0 0 0 0 -0.06722 0.0032 0 2.74383 -0.05731 0 -2.7348 0.09437 0.11413 -1.82433
VAL_462 -4.50088 0.50304 1.92679 -0.37883 0.36663 0.09206 0.77823 -1.43652 -0 -0 -0.06368 -0.1795 0 0 0 0 0 -0.0767 0.00704 0.87368 0 -0.79615 0 1.9342 -0.51603 0.15932 -1.30731
SER_463 -3.92673 0.41965 4.71147 -0.02812 0 0.06588 2.88326 -2.20858 -0 -0 -1.96924 -0.50275 0 0 -0.32787 0 0 -0.01273 0.03979 0.16052 0 -0.46663 0.60158 -0.77834 -0.47257 0.18907 -1.62235
LYS_464 -2.85178 0.52159 4.91455 -0.72922 0.28991 0.43379 2.47342 -1.98416 -0 -0 -4.11994 0.18254 0 0 0 -0.57664 0 -0.07479 0.01862 2.53203 0 -0.02741 0 -1.5107 -0.5955 0.39976 -0.70394
LYS_465 -4.57076 0.45194 4.44821 -0.53153 0.19038 0.34141 2.14568 -2.09868 -0.02513 -0.14068 -1.04779 -0.0008 0 0 0 0 0 -0.04172 0.02605 1.85354 0 -0.02332 0 -1.5107 -0.52209 0.44807 -0.60792
GLY_466 -3.23632 0.27778 3.40507 -5e-05 0 0 1.25943 -1.72496 -0 -0 -1.78687 -0.39449 0 0 -0.65517 0 0 -0.17014 0 0 0 -1.43342 0 0.83697 -0.54642 0.22658 -3.94201
ILE_467 -4.13123 0.2169 3.91989 -0.48194 0.31485 0.10774 1.94594 -1.93218 -0.00185 -0.03879 -1.12583 -0.06997 0 0 -0.32787 0 0 0.04264 0.03871 0.37099 0 -0.60702 0 0.73287 -0.56866 0.42895 -1.16588
ILE_468 -5.12969 0.46993 1.53967 -0.48398 0.35558 0.1076 0.65939 -1.3626 -0.00434 -0.0344 -0.08987 0.06175 0 0 0 0 0 0.06049 0.13436 0.46025 0 -0.67643 0 0.73287 -0.50223 0.54344 -3.1582
THR_469 -3.95825 0.69631 4.19584 -0.15944 0.06306 0.05594 1.80373 -1.92284 -0.00205 -0.04096 -2.63472 0.19977 0 0 0 0 0 0.01418 0.04033 0.13889 0 0.17779 2.31421 -1.0874 -0.39449 0.49527 -0.00486
SER_470 -3.70327 0.64797 3.95987 -0.0271 0.00103 0.02446 1.81051 -1.80226 -0 -0 -2.60646 -0.43492 0 0 0 -0.39735 0 0.1315 0.06762 0.49587 0 0.0066 0.72604 -0.77834 0.13371 0.5211 -1.22342
LEU_471 -7.95744 1.22198 3.25642 -0.6537 0.22428 0.26819 2.22727 -2.51833 -0.01045 -0.09389 -1.0586 -0.02054 0 0 -0.73143 0 0 0.21068 0.98054 0.88295 0 0.00924 0 0.18072 0.44007 0.85772 -2.28432
ALA_472 -4.3585 0.58878 3.48058 -0.02432 0 0 2.20354 -2.14115 -0.01143 -0.07463 -2.02435 -0.21315 0 0 -0.75264 0 0 0.11708 0 0 0 -0.12652 0 1.8394 -0.2472 1.06312 -0.68141
SER_473 -4.63608 0.34172 6.25381 -0.02585 0 0.06077 3.60063 -2.89968 -0 -0 -3.22095 -0.67856 0 0 -1.05017 -0.34822 0 0.05193 0.29507 0.11065 0 -0.52002 0.76461 -0.77834 -0.09619 0.66988 -2.10497
ASN_474 -1.4388 0.09229 1.74323 -0.18845 0.03721 0.29139 0.58132 -0.81211 -0.02106 -0.16065 0.57183 -0.35585 0 0 0 0 0 -0.05006 0.0124 0 1.54718 0.12789 0 -0.93687 0.346 0.31579 1.70267
ASP_475 -2.83802 0.62948 5.20126 -0.245 0.02259 0.80612 2.31223 -2.09189 -0.0651 -0.32242 -4.44471 0.10748 0 0 -0.48865 -0.57395 0 -0.04903 0.01718 0 3.07912 -0.31067 0 -2.3716 -0.01771 0.46572 -1.17758
LYS_476 -4.08801 0.43588 4.74806 -0.56691 0.21587 0.40721 2.25147 -2.29696 -0 -0 -3.91014 -0.03592 0 0 0 -0.73807 0 -0.09882 0.16911 1.7372 0 -0.10456 0 -1.5107 -0.1958 0.78936 -2.79173
SER_477 -4.56213 0.32266 5.05841 -0.02421 0 0.05736 2.45359 -2.45042 -0.04404 -0.16177 -2.64083 -0.47681 0 0 -0.56151 -0.34822 0 -0.01567 0.01054 0.25761 0 -0.33929 0.6165 -0.77834 -0.38968 0.61547 -3.40077
ASP_478 -4.10114 0.44903 5.64386 -0.1943 0.03993 0.63089 2.1539 -2.42011 -0.00084 -0.00349 -2.83506 -1.21986 0 0 0 -0.39735 0 0.28421 0.05823 0 2.21557 -0.78919 0 -2.3716 -0.09839 0.49997 -2.45575
ALA_479 -4.88037 1.13293 2.47364 -0.0261 0.00381 0 2.69658 -2.22376 -0.03177 -0.24126 -0.83885 -0.32065 0 0 0 0 0 0.03699 0 0 0 -0.1712 0 1.8394 -0.28626 3.02761 2.19074
ASN_480 -4.48165 0.5977 3.55673 -0.4552 0.09854 0.90714 1.31384 -1.97384 -0.0184 -0.07827 -2.13176 -1.57818 0 0 0 0 0 -0.0064 0.08931 0 3.99747 -0.57461 0 -0.93687 -0.40507 3.22273 1.14322
ALA_481 -5.83574 1.33881 2.09056 -0.02101 0 0 2.22792 -2.3709 -0.00084 -0.00349 -0.9438 -0.44075 0 0 0 0 0 0.39907 0 0 0 -0.48241 0 1.8394 0.01118 0.82705 -1.36493
ASN_482 -7.2456 0.76853 6.64909 -0.18109 0.07008 0.24424 3.30356 -3.42527 -0 -0 -3.72311 -0.66491 0 0 -0.73143 0 0 -0.02168 0.00208 0 3.65676 0.05011 0 -0.93687 0.23376 0.6681 -1.28366
LYS_483 -5.73869 0.79113 4.32227 -0.47326 0.14684 0.16402 2.5398 -2.19365 -0.01045 -0.09389 -3.6238 0.02249 0 0 0 -0.60382 0 0.00429 0.80682 2.96302 0 0.00941 0 -1.5107 0.14864 0.7445 -1.58502
GLY_484 -4.6804 0.92683 3.09596 -0.00121 0 0 2.32039 -2.06781 -0.00766 -0.03098 -2.95256 -0.32436 0 0 0 0 0 -0.02009 0 0 0 -1.06262 0 0.83697 0.20423 0.57922 -3.18408
ILE_485 -6.72987 0.65182 3.9603 -0.61268 0.49613 0.1117 2.72981 -2.78017 -6e-05 -0.00026 -3.13476 0.36886 0 0 0 0 0 -0.06558 0.02065 0.97014 0 -0.75685 0 0.73287 0.06254 0.4796 -3.4958
VAL_486 -8.58712 1.20306 2.87991 -0.30221 0.24677 0.07095 2.77132 -2.83677 -0.00766 -0.03098 -2.77189 0.13541 0 0 0 0 0 0.23734 0.00425 0.08168 0 -0.28579 0 1.9342 -0.41299 1.07354 -4.59696
ILE_487 -6.36331 0.84268 2.10717 -0.66408 0.51116 0.15024 1.16609 -1.71282 -0.02775 -0.12518 -0.40832 0.12937 0 0 0 0 0 -0.03627 0.04663 0.83897 0 -0.51737 0 0.73287 -0.15423 1.28844 -2.19571
ALA_488 -4.82603 0.45783 2.10117 -0.02012 0 0 1.71176 -1.76053 -0.02775 -0.12518 -1.39562 -0.43325 0 0 0 0 0 0.00795 0 0 0 -0.55718 0 1.8394 0.04098 0.64995 -2.33664
LEU_489 -5.68077 0.47728 0.99963 -0.67712 0.31611 0.28297 0.74576 -1.40697 -0 -0 -0.49485 -0.13296 0 0 0 0 0 0.01953 0.89962 2.34362 0 0.11568 0 0.18072 0.03152 0.37493 -1.60533
GLY_490 -3.31251 0.18126 2.85984 -0.00023 0 0 1.17567 -1.55981 -0.0027 -0.03171 -0.99581 -0.19227 0 0 0 0 0 -0.01664 0 0 0 0.04089 0 0.83697 0.03724 0.38135 -0.59846
ALA_491 -2.56726 0.11507 2.19425 -0.02891 0.01298 0 0.96069 -1.1272 -0.04264 -0.17522 0.38472 -0.41037 0 0 0 0 0 -0.01594 0 0 0 0.02519 0 1.8394 -0.31405 0.45608 1.30679
GLY_492 -4.89741 0.77905 3.6847 -0.00028 0 0 1.75488 -2.0762 -0 -0 -1.22196 -0.14046 0 0 0 0 0 0.11325 0 0 0 -1.49281 0 0.83697 0.1972 1.08347 -1.37961
PRO_493 -5.32815 0.95503 3.54579 -0.20275 0.02297 0.15556 0.93062 -1.30378 -0.00106 -0.00436 -1.24257 -0.08172 0 0 0 0 0 -0.02471 0.02147 0.60934 0 -0.83651 0 -2.4119 0.24474 1.14471 -3.8073
ALA_494 -4.5145 0.78231 1.7682 -0.02299 0 0 0.77294 -1.51774 -0 -0 -0.47005 -0.22755 0 0 0 0 0 -0.0029 0 0 0 -0.01883 0 1.8394 -0.41685 0.68891 -1.33965
TYR_495 -6.4323 0.76281 5.31492 -0.59135 0.01643 -0.01039 3.51952 -2.80767 -0 -0 -3.22641 -0.23326 0 0 0 0 0 -0.00689 0.07766 0 1.73597 0.24148 0.00382 1.2797 0.2829 0.78242 0.70935
GLY_496 -4.15587 0.49138 2.66984 -4e-05 0 0 1.30669 -1.62183 -0.01276 -0.13283 0.55999 -0.40787 0 0 0 0 0 -0.20125 0 0 0 0.33997 0 0.83697 0.68934 0.62762 0.98935
LYS_497 -4.13058 0.44627 4.46067 -0.5109 0.24237 0.2669 1.21832 -1.84011 -0.00616 -0.01649 -1.21935 -0.11799 0 0 -0.76488 0 0 -0.05342 0.05948 2.61771 0 -0.03824 0 -1.5107 0.05003 0.46148 -0.3856
THR_498 -4.54213 0.5177 4.13619 -0.11734 0.0286 0.0802 2.65073 -2.27115 -0 -0 -3.43542 -0.81926 0 0 -1.26848 0 0 0.00783 0.00111 0.1201 0 1.0797 4.05227 -1.0874 0.81653 0.93352 0.88329
GLU_499 -5.09874 0.37657 6.19002 -0.20154 0.03501 0.28766 2.12948 -2.53088 -0.00723 -0.02085 -3.1832 -0.33207 0 0 0 0 0 0.18753 0.03477 0 3.62789 -0.00063 0 -2.7348 0.76246 0.78527 0.30674
LYS_500 -6.79205 0.83966 5.74987 -0.39174 0.08064 0.3739 2.39515 -2.643 -0 -0 -2.40368 -0.05202 0 0 -0.5036 0 0 0.03122 0.22431 2.40886 0 0.05714 0 -1.5107 -0.37597 1.09128 -1.42074
PRO_501 -6.96841 1.57843 3.11735 -0.22618 0.06723 0.16702 1.07233 -1.548 -0.01449 -0.0593 -0.59552 -0.19104 0 0 0 0 0 0.00483 0.01689 0.36578 0 -0.79437 0 -2.4119 -0.28215 1.57488 -5.12664
LYS_502 -3.66984 0.26979 2.60973 -0.30078 0.04546 0.15046 0.49655 -1.33651 -0.02014 -0.12945 -0.49221 -0.21263 0 0 0 0 0 -0.006 0.01054 2.16944 0 0.03294 0 -1.5107 -0.24 1.05485 -1.0785
TYR_503 -10.0009 2.26939 0.53243 -0.57297 0.02032 0.08018 1.80685 -1.8898 -0.01719 -0.09101 0.07657 -0.32079 0 0 0 0 0 0.30577 0.01858 0 2.34353 -0.00535 0.00095 1.2797 -0.25665 1.38016 -3.04022
ALA_504 -2.23436 0.12883 1.2646 -0.0283 0.01103 0 0.80245 -0.97581 -0 -0 -0.50741 -0.41704 0 0 -1.14516 0 0 0.00733 0 0 0 -0.02881 0 1.8394 -0.33233 1.52925 -0.08632
PHE_505 -9.36935 2.22021 0.96838 -0.50157 0.03633 0.14769 1.64674 -1.89506 -0 -0 -0.95599 0.18168 0 0 0 0 0 0.14986 0.52427 0 2.54038 -0.164 0 1.0402 -0.27464 1.29335 -2.41152
GLY_506 -2.71164 0.33261 2.53369 -0.00041 0 0 1.33087 -1.39778 -0 -0 -2.26188 -0.15289 0 0 -0.53125 0 0 -0.10401 0 0 0 -1.20898 0 0.83697 0.02889 0.92617 -2.37966
VAL_507 -3.93296 0.37001 1.00404 -0.25358 0.13615 0.04957 0.58147 -1.29078 -0 -0 0.60791 -0.20452 0 0 0 0 0 0.1107 0.00262 0.40086 0 -0.79714 0 1.9342 -0.04225 0.38007 -0.94363
GLY_508 -2.30327 0.16431 2.19919 -7e-05 0 0 0.97176 -1.22923 -0.01033 -0.05212 -0.95846 -0.39718 0 0 0 0 0 -0.13676 0 0 0 -1.52718 0 0.83697 -0.49341 0.37678 -2.55901
ASP_509 -5.96463 0.53193 5.94694 -0.10356 0.01311 0.28311 2.70917 -2.86949 -0.01033 -0.05212 -4.02768 -0.24518 0 0 -0.53125 0 0 -0.03084 0.10123 0 1.86881 0.05829 0 -2.3716 -0.54386 0.25962 -4.97833
ILE_510 -6.38071 0.63041 3.64102 -0.48729 0.40007 0.10871 2.51663 -2.30253 -0.01741 -0.06759 -1.84807 0.21487 0 0 0 0 0 -0.00234 0.12108 0.48381 0 -0.57488 0 0.73287 -0.5412 0.27061 -3.10194
ILE_511 -8.96783 2.25399 2.07978 -0.50678 0.96285 0.10933 2.71216 -2.40311 -0 -0 -2.70968 0.23104 0 0 0 0 0 0.57973 0.53394 0.52211 0 -0.75115 0 0.73287 -0.53508 0.94113 -4.21468
TYR_512 -10.5212 1.20972 3.50497 -0.58792 0.04999 0.06073 3.76355 -3.11109 -0.02811 -0.17061 -4.84684 -0.41472 0 0 -0.51842 0 0 0.12952 0.32169 0 2.60624 -0.00819 0.02353 1.2797 -0.25547 1.58747 -5.92548
PHE_513 -11.1105 1.50757 3.25487 -1.13006 0.28599 0.77721 2.7594 -3.19493 -0 -0 -2.93181 -0.00877 0 0 0 0 0 0.05815 0.02642 0 1.64642 -0.35207 0 1.0402 -0.1386 1.34873 -6.16178
LYS_514 -5.97508 0.2766 3.75736 -0.30606 0.02528 0.13666 1.50452 -1.95035 -0 -0 -1.41186 0.12241 0 0 0 0 0 0.06132 0.05428 2.14334 0 -0.03147 0 -1.5107 -0.34764 0.6499 -2.80149
GLU_515 -4.5291 0.23618 7.0711 -0.6008 0.12548 1.09481 2.57799 -2.85888 -0.01561 -0.04568 -3.58163 -0.67785 0 0 0 -0.20933 0 0.01599 0.00622 0 3.50831 -0.27214 0 -2.7348 -0.35646 0.3116 -0.93462
TYR_516 -3.05004 0.1363 3.0978 -0.87051 0.05702 0.20882 0.68944 -1.44316 -0.01948 -0.08606 0.68182 -0.38191 0 0 0 0 0 -0.05646 0.01898 0 1.88698 0.02411 5e-05 1.2797 -0.2054 0.46639 2.43437
SER_517 -1.94249 0.05956 1.88636 -0.03026 0.04963 0.03138 0.6689 -0.94505 -0.0011 -0.00849 -0.14477 -0.08094 0 0 0 0 0 0.10813 0.01449 0.05288 0 0.1378 0.60146 -0.77834 0.12602 0.69048 0.49564
GLY_518 -2.0953 0.13022 1.85119 -0.00035 0 0 0.63806 -1.0274 -0.02182 -0.15577 -0.59088 -0.1804 0 0 0 0 0 -0.09069 0 0 0 -0.28235 0 0.83697 0.22379 0.46642 -0.29831
ILE_519 -7.37171 0.92333 3.01472 -0.60489 0.47892 0.10485 2.21746 -2.28896 -0 -0 -2.7209 0.34803 0 0 0 0 0 -0.06517 0.04733 1.02566 0 -0.77324 0 0.73287 -0.18612 0.47024 -4.64758
SER_520 -4.55408 0.46413 3.09217 -0.02119 0 0.05203 2.4645 -1.914 -0 -0 -3.63204 -0.48338 0 0 -1.25782 0 0 0.01548 0.00015 0.19886 0 -0.4041 0.63085 -0.77834 -0.51534 0.83228 -5.80985
PHE_521 -9.53631 1.11166 2.75645 -0.82074 0.07711 0.05397 2.21954 -2.49659 -0 -0 -1.76451 -0.62682 0 0 0 0 0 -0.01655 0.13804 0 1.98772 -0.14428 0 1.0402 -0.12291 0.68958 -5.45445
GLU_522 -4.09909 0.51567 4.39734 -0.36838 0.10279 0.51424 1.94699 -1.94695 -0.00937 -0.07777 -4.28379 -0.64671 0 0 0 -0.51431 0 0.0028 0.02619 0 4.60634 -0.0774 0 -2.7348 0.21219 0.45688 -1.97714
ASN_523 -4.9736 0.68013 4.58225 -0.16315 0.01171 0.21925 2.83442 -2.30658 -0.0034 -0.04707 -2.1301 -0.95086 0 0 -1.01519 0 0 0.0578 0.06333 0 2.01495 0.42848 0 -0.93687 0.55377 0.35159 -0.72913
GLU_524 -3.71951 0.22803 4.17041 -0.227 0.0387 0.34553 1.41933 -1.71169 -0.01554 -0.10211 -1.29509 -0.45245 0 0 -1.622 0 0 0.19776 0.14672 0 2.69096 -0.06585 0 -2.7348 0.63599 0.4375 -1.63509
GLY_525 -1.29211 0.2764 1.72763 -5e-05 0 0 0.12771 -0.86259 -0.00545 -0.04878 0.03701 -0.39411 0 0 0 0 0 -0.07002 0 0 0 -1.3933 0 0.83697 -0.39734 0.48542 -0.97262
ASN_526 -4.32459 0.33571 4.76589 -0.17298 0.01633 0.23597 2.47418 -2.28655 -0.03024 -0.25144 -1.96039 -0.6775 0 0 -0.60681 0 0 -0.00431 0.06988 0 1.93988 -0.0439 0 -0.93687 -0.3912 0.6203 -1.22864
LYS_527 -6.14541 0.64055 4.98875 -0.49572 0.12621 0.28863 2.11293 -2.29128 -0.03688 -0.23234 -3.71059 -0.08001 0 0 0 0 0 0.11214 0.05014 1.81322 0 0.16976 0 -1.5107 0.08185 0.6457 -3.47307
TYR_528 -11.4778 1.22423 3.82748 -0.66669 0.21332 0.40386 2.93819 -3.08585 -0.01369 -0.1566 -2.69039 -0.15375 0 0 0 0 0 0.11013 0.33334 0 2.22426 -0.41082 0.00127 1.2797 -0.13046 0.61502 -5.61523
LYS_529 -8.05973 0.70468 6.99903 -0.43865 0.13884 0.17309 3.21202 -3.33324 -0.01625 -0.06284 -4.75866 0.13228 0 0 0 -0.20933 0 -0.00613 0.43986 2.90963 0 -0.02201 0 -1.5107 -0.11754 0.65404 -3.17161
ILE_530 -8.17737 0.9442 2.0938 -0.56597 0.48497 0.15211 1.94025 -2.15881 -0 -0 -2.69607 0.16374 0 0 0 0 0 -0.02712 0.0163 2.91962 0 -0.64363 0 0.73287 -0.29838 0.81116 -4.30832
ILE_531 -8.64438 1.06772 3.49854 -0.59717 0.46461 0.11006 2.79649 -2.57306 -0.00073 -0.0042 -2.78727 0.25493 0 0 0 0 0 -0.03347 0.02863 1.04257 0 -0.70877 0 0.73287 -0.4339 1.43107 -4.35547
GLY_532 -4.67997 0.56917 4.61843 -0.00036 0 0 2.52512 -2.46843 -0 -0 -3.57935 -0.19182 0 0 -1.02709 0 0 -0.06874 0 0 0 0.05005 0 0.83697 -0.17062 1.25959 -2.32706
PHE_533 -9.59305 0.95201 4.38684 -0.49111 0.13238 0.20486 2.75214 -3.25793 -0.00945 -0.04293 -1.63571 -0.24018 0 0 0 0 0 -0.04943 0.13098 0 3.51791 -0.08098 0 1.0402 -0.07624 0.92325 -1.43644
GLU_534 -3.05244 0.27947 4.37339 -0.55579 0.27452 1.52821 0.70979 -1.86905 -0.01216 -0.09311 -0.76526 -3.05196 0 0 0 0 0 -0.06346 0.02467 0 3.14577 -0.1693 0 -2.7348 -0.2617 0.7288 -1.56441
ASP_535 -5.74626 0.51417 6.21473 -0.11514 0.01131 0.35511 2.94962 -2.85061 -3e-05 -8e-05 -4.61219 -0.32357 0 0 -1.02709 0 0 -0.04296 0.01132 0 2.33239 -0.24064 0 -2.3716 -0.5102 0.43624 -5.01547
VAL_536 -7.96826 1.46403 1.72292 -0.27189 0.15334 0.05287 2.10079 -2.325 -0.02122 -0.18097 -0.66699 0.05225 0 0 0 0 0 -0.0233 0.01379 0.14409 0 -0.49443 0 1.9342 -0.54295 0.56242 -4.29429
LEU_537 -9.61955 1.18368 2.66456 -0.5279 0.32862 0.12053 1.94291 -2.38349 -0.0183 -0.10393 -1.77699 0.19729 0 0 0 0 0 0.01288 0.25019 0.52808 0 -0.25678 0 0.18072 -0.07497 0.72405 -6.62841
ALA_538 -6.03902 0.84192 2.74112 -0.02011 0 0 2.47232 -2.23475 -0 -0 -1.86154 -0.35012 0 0 0 0 0 0.03893 0 0 0 -0.49789 0 1.8394 0.18529 0.86317 -2.02128
PHE_539 -8.23718 1.02236 4.40824 -0.9076 0.07801 0.13416 3.03259 -2.82088 -0.01303 -0.05891 -2.69455 -0.53919 0 0 0 0 0 0.00665 0.42775 0 2.8514 -0.24358 0 1.0402 -0.0875 0.75627 -1.8448
GLU_540 -7.47963 0.81172 6.82054 -0.18943 0.0186 0.24487 2.67713 -3.03637 -0 -0 -4.38292 -0.55664 0 0 0 -0.60382 0 0.28954 0.06051 0 3.47004 0.04181 0 -2.7348 -0.10092 0.9303 -3.71947
LYS_541 -3.76076 0.45744 3.02961 -0.50186 0.22814 0.36352 1.07438 -1.41579 -0.02947 -0.17086 -0.42813 -0.46816 0 0 0 0 0 -0.01591 0.09808 2.04621 0 -0.03551 0 -1.5107 0.7081 1.55903 1.22737
PRO_542 -3.3497 0.3737 2.13769 -0.19465 0.00369 0.14131 0.52523 -0.85371 -0 -0 -0.80593 -0.0199 0 0 0 0 0 -0.01831 0.00099 0.68963 0 -0.915 0 -2.4119 0.36057 1.16059 -3.17571
GLU_543 -4.33575 0.39966 6.5125 -0.30676 0.05429 0.38401 3.05132 -2.58046 -0.01174 -0.11419 -5.49248 -0.3411 0 0 0 -0.53896 0 -0.08355 0.07074 0 2.80065 -0.03237 0 -2.7348 -0.56721 0.39309 -3.47312
SER_544 -3.73957 0.41957 4.45834 -0.02641 0 0.04154 2.6562 -2.07259 -0 -0 -1.53135 -1.03468 0 0 0 -0.54959 0 0.04673 0.00735 0.23498 0 0.04115 0.64948 -0.77834 -0.54592 0.40685 -1.31626
GLY_545 -3.1904 0.41463 3.31353 -4e-05 0 0 0.67887 -1.51768 -0 -0 -0.60481 -0.42897 0 0 0 0 0 -0.14202 0 0 0 0.37475 0 0.83697 -0.1893 0.30196 -0.15252
LYS_546 -5.1391 0.50425 7.13726 -0.47484 0.09402 0.37491 2.93246 -2.89939 -0 -0 -3.72331 -0.18572 0 0 0 -0.53896 0 -0.00688 0.17449 2.52645 0 -0.23406 0 -1.5107 0.30689 0.22355 -0.4387
GLN_547 -5.54527 0.35275 5.54517 -0.86797 0.12423 0.9374 2.07175 -2.38276 -0 -0 -1.60066 -0.89785 0 0 0 0 0 -0.05942 0.03675 0 2.89564 -0.25734 0 -0.18838 -0.01112 0.21883 0.37176
ARG_548 -4.82137 0.36216 5.17295 -0.74505 0.11312 0.51918 2.31741 -2.23169 -0.00093 -0.00794 -1.94377 0.67644 0 0 0 -0.54959 0 -0.09014 0.04373 2.06837 0 -0.08622 0 -1.2888 -0.39882 0.23667 -0.65428
LYS_549 -2.78663 0.35057 3.06837 -0.3332 0.05879 0.20056 0.99862 -1.23878 -0 -0 -1.27337 -0.25541 0 0 0 0 0 -0.05151 0.02029 1.79478 0 0.01104 0 -1.5107 -0.38028 0.27726 -1.0496
ARG:CtermProteinFull_550 -3.56116 0.13066 3.88084 -0.4797 0.08428 0.33369 1.0903 -1.58475 -0 -0 -1.03081 0.34185 0 0 0 0 0 0 0.05677 2.53335 0 0 0 -1.2888 -0.18245 0.22162 0.54568
MET:NtermProteinFull_551 -5.38159 0.61391 2.78081 -0.71181 0.1863 0.41269 1.40188 -1.2431 -0.01023 -0.08386 -0.32053 1.0174 0 0 0 0 0 5.39787 0.13186 2.22614 0 0 0 0.60916 0 12.6153 19.6422
ASN_552 -4.55645 0.59943 3.83925 -0.18675 0.01027 0.28241 1.58767 -1.8538 -0.03944 -0.22262 -1.47322 -0.63606 0 0 0 0 0 0.17649 0.12294 0 1.82985 0.09616 0 -0.93687 0.0192 13.1555 11.8139
ILE_553 -7.89551 1.37365 0.69188 -0.59607 0.75655 0.14787 0.94557 -1.3331 -0 -0 -0.56538 0.15548 0 0 0 0 0 0.37027 0.00519 1.58747 0 -0.69264 0 0.73287 -0.20324 1.10748 -3.41166
THR_554 -4.56464 0.62954 3.13065 -0.23424 0.34408 0.10467 2.53371 -1.9028 -0.01253 -0.04141 -1.77189 -1.25127 0 0 0 0 0 0.29207 0.0235 1.30738 0 0.04561 2.33761 -1.0874 0.22946 1.41474 1.52684
PRO_555 -7.58981 1.35736 3.90672 -0.19663 0.00566 0.13451 0.63197 -1.87885 -0.02119 -0.14037 -0.37332 0.1 0 0 0 0 0 -0.02033 0.01167 0.6592 0 -1.02841 0 -2.4119 0.14224 1.2648 -5.44668
ILE_556 -8.60155 1.57483 3.9531 -0.64181 0.66392 0.12575 2.55883 -2.92079 -0.02794 -0.20325 -1.59657 0.25505 0 0 0 0 0 0.13342 0.20179 1.7685 0 -0.38123 0 0.73287 -0.35314 0.99542 -1.76281
HIS_D_557 -9.87744 1.32692 6.6087 -0.3975 0.07624 0.39474 3.90525 -3.93432 -0.00303 -0.00641 -1.87162 -0.22789 0 0 -1.14516 0 0 0.29197 5e-05 0 2.94668 0.04115 0 -0.45461 5.44501 0.92791 4.04666
ASP_558 -5.47845 0.76601 4.95432 -0.235 0.05968 0.78838 1.83143 -2.46922 -0.01047 -0.13493 -1.31191 -3.38094 0 0 0 0 0 0.03998 0.16796 0 3.07556 -0.45019 0 -2.3716 5.13064 0.81554 1.78676
ASN_559 -7.67275 0.56243 6.49272 -0.16972 0.02376 0.22896 2.8694 -3.53266 -0.01927 -0.11837 -3.4017 -0.4513 0 0 0 0 0 -0.00993 0.20116 0 2.03976 0.09744 0 -0.93687 -0.27293 0.91852 -3.15137
VAL_560 -8.12249 0.8189 2.6208 -0.27765 0.25485 0.05727 2.6055 -2.45971 -0.01968 -0.11944 -2.55524 -0.30169 0 0 0 0 0 -0.04035 0.12396 0.33681 0 -0.78391 0 1.9342 -0.11901 0.8962 -5.15067
LEU_561 -8.93762 1.0586 2.78864 -0.80123 0.36848 0.24793 2.47333 -2.41962 -0.00121 -0.00586 -2.93261 0.14401 0 0 0 0 0 -0.01097 0.3458 1.54027 0 -0.25791 0 0.18072 -0.09162 1.14928 -5.16159
VAL_562 -8.29275 0.74596 2.24635 -0.37536 0.2423 0.09014 2.18674 -2.65629 -0.00041 -0.00107 -2.24833 -0.04095 0 0 0 0 0 -0.04622 0.0033 0.85833 0 -0.80426 0 1.9342 -0.08879 1.11285 -5.13425
SER_563 -5.36162 0.94013 4.24002 -0.03105 0.0003 0.05316 2.8504 -2.36827 -0.0101 -0.14901 -3.14475 -0.94351 0 0 0 0 0 0.16536 0.00059 0.72584 0 0.32571 0.72227 -0.77834 -0.19387 0.68427 -2.27245
LEU_564 -7.35168 0.63198 2.6126 -0.49655 0.33823 0.10255 1.61703 -2.21413 -0.01298 -0.06373 -1.03184 0.31899 0 0 0 0 0 0.01148 0.21059 0.46892 0 -0.2631 0 0.18072 -0.22909 0.5312 -4.6388
VAL_565 -5.3714 0.44474 3.75477 -0.28074 0.15248 0.05861 2.4638 -2.30562 -0 -0 -2.09045 0.18988 0 0 0 0 0 -0.04236 0.01353 0.11023 0 -0.24786 0 1.9342 -0.49165 0.46679 -1.24103
GLU_566 -2.64883 0.20102 3.22706 -0.44262 0.16984 1.37809 1.50968 -1.51624 -0.05281 -0.34784 -0.43998 -3.03844 0 0 0 0 0 -0.06162 0.0476 0 3.96874 -0.31855 0 -2.7348 -0.5968 0.42013 -1.27636
SER_567 -2.24867 0.2541 2.49974 -0.03224 0.00254 0.0553 0.86434 -1.29045 -0.03383 -0.26962 0.39401 -0.98441 0 0 0 0 0 -0.05054 0.00012 0.18417 0 -0.36234 0.67823 -0.77834 -0.62839 0.35067 -1.39562
ASN_568 -6.19691 0.63672 6.01157 -0.2054 0.03114 0.34337 2.8635 -2.99187 -0 -0 -2.03752 -0.73191 0 0 -0.73682 0 0 -0.05996 0.03904 0 3.50307 -0.51546 0 -0.93687 -0.53703 0.30476 -1.21657
LYS_569 -3.75639 0.10346 3.62701 -0.52009 0.10657 0.24755 1.20932 -1.53471 -0.05529 -0.2815 -0.50207 0.18585 0 0 0 0 0 -0.04839 0.07301 2.76059 0 0.0323 0 -1.5107 -0.33568 0.27017 0.07101
GLU_570 -5.19568 0.28533 5.85077 -0.33456 0.04808 0.59347 2.29799 -2.39362 -0.05389 -0.294 -2.32977 -0.43674 0 0 0 -0.77685 0 -0.01203 0.02098 0 2.14416 0.37861 0 -2.7348 0.36221 0.18655 -2.39378
GLU_571 -2.48955 0.11307 2.97677 -0.29008 0.05148 0.34653 1.29675 -1.30183 -0.02887 -0.13659 -2.46694 -0.26715 0 0 0 0 0 -0.10403 0.00408 0 2.71943 -0.07815 0 -2.7348 0.18819 0.13155 -2.07012
VAL_572 -4.64206 0.5359 1.9724 -0.37787 0.34421 0.09206 0.80232 -1.4973 -0 -0 -0.08604 -0.10343 0 0 0 0 0 -0.0754 0.00025 0.83235 0 -0.79528 0 1.9342 -0.44951 0.15406 -1.35915
SER_573 -3.87431 0.40266 4.65223 -0.02887 0 0.06725 2.88644 -2.17543 -0 -0 -1.91583 -0.51737 0 0 -0.21811 0 0 -0.02502 0.03986 0.15646 0 -0.47366 0.60192 -0.77834 -0.45799 0.18802 -1.47008
LYS_574 -2.72043 0.52429 4.82033 -0.73083 0.3102 0.43788 2.41913 -1.94255 -0 -0 -4.06244 0.18393 0 0 0 -0.57395 0 -0.06282 0.01367 2.52495 0 -0.03432 0 -1.5107 -0.55471 0.39199 -0.56637
LYS_575 -4.34812 0.42797 3.79125 -0.31925 0.03539 0.16842 1.78918 -1.84938 -0 -0 -0.3455 -0.15957 0 0 0 0 0 -0.06435 0.00251 1.7777 0 -0.02805 0 -1.5107 -0.50154 0.42266 -0.71138
GLY_576 -2.95654 0.22063 3.16454 -5e-05 0 0 1.22293 -1.58181 -0.00302 -0.00849 -1.90809 -0.39024 0 0 -0.6636 0 0 -0.17559 0 0 0 -1.45236 0 0.83697 -0.44788 0.18355 -3.95905
ILE_577 -4.35046 0.24941 3.87147 -0.47827 0.32931 0.10662 1.88942 -1.93746 -0.00268 -0.00763 -1.14156 -0.04799 0 0 -0.21811 0 0 0.00078 0.03745 0.3653 0 -0.69898 0 0.73287 -0.48332 0.24658 -1.53726
ILE_578 -6.0499 0.79449 1.12666 -0.45883 0.33142 0.09699 0.7703 -1.43753 -0.02157 -0.15909 -0.28578 0.16151 0 0 0 0 0 0.04734 0.40144 0.55214 0 -0.69395 0 0.73287 -0.50397 0.51225 -4.08323
THR_579 -4.09585 0.7855 4.42624 -0.15489 0.05726 0.05406 2.00081 -2.02501 -0.01602 -0.09293 -2.73358 0.29267 0 0 0 0 0 0.11511 0.00631 0.15134 0 0.20987 2.3066 -1.0874 -0.26458 0.72097 0.65647
SER_580 -3.18084 0.64539 3.27964 -0.02864 0.00195 0.02499 1.65278 -1.53776 -0 -0 -2.7362 -0.40537 0 0 0 -0.46135 0 0.0465 0.00013 0.54999 0 0.06738 0.6575 -0.77834 0.18995 0.67475 -1.33755
LEU_581 -7.37049 0.85522 2.80826 -0.51585 0.26522 0.15579 2.02739 -2.17465 -0 -0 -0.29782 -0.07959 0 0 0 0 0 0.01568 0.27313 2.73958 0 0.04033 0 0.18072 0.46068 0.73396 0.11755
ALA_582 -4.30496 0.59489 3.2678 -0.023 0 0 2.05456 -2.08011 -0.01168 -0.07212 -1.98943 -0.18571 0 0 -0.73682 0 0 0.11795 0 0 0 -0.17637 0 1.8394 -0.14435 0.81737 -1.03257
SER_583 -4.57652 0.36906 6.29334 -0.02418 0 0.05645 3.58018 -2.90536 -0 -0 -3.27115 -0.60996 0 0 -0.48193 -0.37754 0 0.06829 0.13509 0.10355 0 -0.54658 0.81439 -0.77834 -0.08794 0.56353 -1.67561
ASN_584 -1.62608 0.12913 2.16422 -0.17774 0.01856 0.26587 0.54558 -0.96412 -0.00549 -0.11679 0.4546 -0.34621 0 0 0 0 0 -0.04174 0.0119 0 1.5017 0.19525 0 -0.93687 0.35398 0.29617 1.72193
ASP_585 -2.07607 0.20853 2.81008 -0.11997 0.02032 0.37096 0.52289 -1.24644 -0.01586 -0.06525 0.10405 -0.29666 0 0 0 0 0 -0.04938 0.00096 0 2.52678 -0.39506 0 -2.3716 -0.26596 0.37504 0.03736
LYS_586 -4.3746 0.58827 5.00558 -0.56197 0.19607 0.40782 2.41614 -2.41995 -0 -0 -4.1657 -0.07106 0 0 0 -0.77685 0 -0.03979 0.14236 1.70052 0 -0.08715 0 -1.5107 -0.38524 0.75699 -3.17927
SER_587 -4.54857 0.35492 4.8846 -0.02549 0 0.06023 2.39479 -2.41241 -0.01533 -0.06293 -2.56373 -0.4555 0 0 -0.48193 -0.37754 0 -0.01389 0.00806 0.26272 0 -0.33462 0.62115 -0.77834 -0.32302 0.64627 -3.16058
ASP_588 -3.6765 0.40957 4.86054 -0.19807 0.03932 0.64674 1.82697 -2.11612 -0.01509 -0.10833 -2.51306 -1.09405 0 0 0 -0.46135 0 0.14543 0.2012 0 2.26169 -0.773 0 -2.3716 -0.10009 0.46441 -2.57137
ALA_589 -4.4892 0.98418 2.16755 -0.02505 0.00252 0 2.29602 -1.99247 -0.0515 -0.29939 -0.46778 -0.32036 0 0 0 0 0 0.02075 0 0 0 -0.26215 0 1.8394 -0.24723 2.68445 1.83975
ASN_590 -4.13208 0.55648 3.40446 -0.45689 0.11006 0.91594 1.29754 -1.85219 -0.01511 -0.06562 -2.02158 -1.64827 0 0 0 0 0 0.00515 0.0498 0 3.8138 -0.57896 0 -0.93687 -0.3742 2.81507 0.88653
ALA_591 -4.95937 0.93664 0.9612 -0.0224 0 0 1.37079 -1.78019 -0.0573 -0.36125 0.1882 -0.39674 0 0 0 0 0 0.25699 0 0 0 -0.02826 0 1.8394 0.17928 0.70959 -1.16344
ASN_592 -7.06513 0.75773 6.17577 -0.17018 0.00596 0.2329 4.19282 -3.22314 -0.0001 -0.00116 -3.78865 -0.66716 0 0 -0.886 -0.85177 0 0.11303 0.01566 0 2.03478 -0.05063 0 -0.93687 0.40071 0.92026 -2.79116
LYS_593 -5.77697 0.6059 4.90963 -0.42747 0.15459 0.13809 2.3248 -2.3607 -0 -0 -3.93305 -0.08467 0 0 -0.886 -0.22383 0 0.01352 0.171 2.98551 0 0.00287 0 -1.5107 0.16815 0.97678 -2.75255
GLY_594 -4.64034 0.99223 3.23863 -0.00113 0 0 2.3519 -2.06134 -0.01146 -0.04651 -2.74326 -0.32599 0 0 0 0 0 -0.01055 0 0 0 -1.12771 0 0.83697 0.18154 0.53826 -2.82875
ILE_595 -6.18707 0.68425 4.09634 -0.46866 0.39277 0.09778 2.7554 -2.5484 -0.00121 -0.00586 -3.12936 0.05455 0 0 0 0 0 -0.06461 0.03094 0.42626 0 -0.77678 0 0.73287 0.02712 0.46171 -3.42196
VAL_596 -8.4882 1.06847 2.67155 -0.30014 0.26003 0.0698 2.76224 -2.81575 -0.01146 -0.04651 -2.66871 0.17311 0 0 0 0 0 0.31968 0.00579 0.09569 0 -0.28477 0 1.9342 -0.47284 0.76824 -4.9596
ILE_597 -6.28635 0.74983 1.538 -0.62518 0.41306 0.15182 1.43508 -1.74178 -0.02607 -0.11177 -0.44509 -0.0568 0 0 0 0 0 -0.02244 0.32905 2.44998 0 -0.49727 0 0.73287 -0.20656 1.06771 -1.15191
ALA_598 -4.9423 0.57022 2.21132 -0.0205 0 0 1.72236 -1.81697 -0.02607 -0.11177 -1.47175 -0.43723 0 0 0 0 0 0.012 0 0 0 -0.56512 0 1.8394 0.03582 0.68048 -2.32013
LEU_599 -5.57877 0.45611 1.09849 -0.67588 0.30092 0.2748 0.92511 -1.3847 -0 -0 -0.36385 -0.11913 0 0 0 0 0 0.18869 0.89118 2.3321 0 0.07932 0 0.18072 -0.00864 0.45795 -0.9456
GLY_600 -3.35984 0.25696 3.00988 -0.0002 0 0 1.29366 -1.63309 -0 -0 -1.18512 -0.17763 0 0 0 0 0 -0.05623 0 0 0 -0.53159 0 0.83697 -0.00846 0.54427 -1.01043
ALA_601 -3.03783 0.11472 2.29223 -0.0275 0.00555 0 0.91906 -1.25417 -0.02422 -0.14678 0.33327 -0.40979 0 0 0 0 0 -0.03642 0 0 0 -0.04972 0 1.8394 -0.2943 0.40017 0.62368
GLY_602 -5.15944 1.25174 3.92236 -0.00031 0 0 1.8019 -2.24281 -0 -0 -1.38416 -0.1595 0 0 0 0 0 0.06311 0 0 0 -1.51708 0 0.83697 -0.01827 0.78541 -1.82007
PRO_603 -5.58701 1.27218 3.15015 -0.11986 0.01795 0.09211 1.07204 -1.14743 -0 -0 -0.62497 0.20763 0 0 0 0 0 -0.11032 0.37218 0.12715 0 -0.94225 0 -2.4119 -0.09527 1.29283 -3.43477
ALA_604 -3.47926 0.28321 1.51184 -0.02708 0.00124 0 0.35222 -1.20833 -0 -0 -0.30156 -0.3571 0 0 0 0 0 0.00268 0 0 0 0.44737 0 1.8394 -0.15118 0.86228 -0.22428
TYR_605 -7.92972 1.03055 5.65667 -0.59612 0.03266 0.02524 3.175 -3.06765 -0.041 -0.27528 -3.12843 -0.27006 0 0 0 -0.63258 0 0.13262 0.00336 0 3.42558 -0.0767 0.06986 1.2797 0.04511 0.66519 -0.476
GLY_606 -3.39748 0.17722 2.62943 -4e-05 0 0 1.03178 -1.43563 -0 -0 0.66711 -0.39667 0 0 0 0 0 -0.23847 0 0 0 0.34074 0 0.83697 0.14066 0.66908 1.0247
LYS_607 -4.03912 0.59381 3.48713 -0.33237 0.05421 0.19501 1.33213 -1.59442 -0.03022 -0.20556 -0.38018 -0.1909 0 0 -0.76872 0 0 -0.06485 0.08979 1.71146 0 -0.02747 0 -1.5107 0.12362 0.44611 -1.11123
THR_608 -4.79278 0.41144 4.57059 -0.12072 0.02932 0.08503 2.66148 -2.32266 -0 -0 -3.43476 -0.77333 0 0 -1.27522 0 0 -0.01485 0.00043 0.13382 0 1.18746 4.05873 -1.0874 0.89124 0.82545 1.03328
GLU_609 -4.86905 0.72241 5.05782 -0.35907 0.05381 0.66625 1.84082 -2.17559 -0.05597 -0.38117 -1.49487 -0.45617 0 0 0 0 0 0.13463 0.06344 0 3.23081 0.15626 0 -2.7348 1.01955 0.91564 1.33475
LYS_610 -7.32346 0.84037 6.36389 -0.35855 0.05945 0.30052 2.37032 -2.79458 -0.02681 -0.15247 -2.32817 -0.18083 0 0 -0.5065 0 0 0.12571 0.13351 2.33276 0 -0.10649 0 -1.5107 0.39938 1.34065 -1.022
PRO_611 -6.89033 1.83608 3.22109 -0.22324 0.01446 0.16179 0.87467 -1.49309 -0 -0 -1.17446 -0.11927 0 0 0 0 0 0.18832 0.19562 0.37692 0 -0.74471 0 -2.4119 0.30227 1.78003 -4.10576
LYS_612 -3.56665 0.18789 2.43356 -0.30646 0.05782 0.15828 0.7081 -1.25836 -0 -0 -0.38724 -0.18768 0 0 0 0 0 -0.0038 0.01584 2.07575 0 0.00544 0 -1.5107 -0.22604 1.11634 -0.6879
TYR_613 -10.2413 2.30667 0.72802 -0.59351 0.05745 0.06729 2.00268 -1.9863 -0 -0 -0.0115 -0.25421 0 0 0 0 0 0.07798 0.20128 0 2.43905 0.05077 7e-05 1.2797 -0.37526 1.00752 -3.24363
ALA_614 -2.52068 0.32321 1.31121 -0.02805 0.00823 0 0.81279 -1.0279 -0 -0 -0.57991 -0.42211 0 0 -1.16946 0 0 -0.0053 0 0 0 0.00475 0 1.8394 -0.47086 1.18207 -0.74261
PHE_615 -9.90753 2.37773 0.83754 -0.51957 0.05357 0.19468 1.82113 -1.96826 -0 -0 -0.83848 0.16446 0 0 0 0 0 0.06722 0.07183 0 2.44357 -0.31868 0 1.0402 -0.22861 1.36166 -3.34755
GLY_616 -2.78988 0.13097 2.69947 -0.00045 0 0 1.47805 -1.45687 -0.00121 -0.02067 -2.41947 -0.17463 0 0 -0.70428 0 0 -0.06934 0 0 0 -0.94723 0 0.83697 0.0598 0.93972 -2.43906
VAL_617 -3.8631 0.35416 0.87403 -0.26252 0.14364 0.05071 0.52664 -1.24545 -0 -0 0.51983 0.01459 0 0 0 0 0 0.02236 0.00579 0.18982 0 -0.52167 0 1.9342 -0.07101 0.26911 -1.05888
GLY_618 -2.36297 0.17067 2.31011 -7e-05 0 0 1.03011 -1.27074 -0 -0 -0.92752 -0.39255 0 0 0 0 0 -0.14961 0 0 0 -1.52143 0 0.83697 -0.55878 0.25582 -2.58
ASP_619 -5.65481 0.48637 5.88421 -0.10308 0.02346 0.28514 2.61507 -2.75837 -0.0016 -0.02171 -3.94053 -0.17764 0 0 -0.70428 0 0 -0.018 0.08311 0 1.9626 0.08065 0 -2.3716 -0.56324 0.12365 -4.77058
ILE_620 -5.75295 0.55575 3.70132 -0.47792 0.37586 0.10421 2.57439 -2.14882 -0.01513 -0.05453 -1.96557 0.13264 0 0 0 0 0 -0.04203 0.03679 0.46897 0 -0.6497 0 0.73287 -0.47647 0.33449 -2.56583
ILE_621 -9.32349 2.50146 1.91103 -0.51843 0.88883 0.11633 2.5227 -2.37519 -0.0004 -0.00104 -2.53303 0.30763 0 0 0 0 0 0.72447 0.04317 0.52542 0 -0.74034 0 0.73287 -0.53955 1.19981 -4.55776
TYR_622 -10.3435 1.1122 3.4356 -0.5604 0.03234 0.05981 3.90658 -3.07631 -0.02763 -0.17341 -5.1331 -0.40093 0 0 -0.5758 0 0 0.10888 0.20117 0 2.6035 0.00899 0.00034 1.2797 -0.30345 1.76221 -6.08317
PHE_623 -11.903 1.67213 3.32167 -1.04253 0.12745 0.70009 2.73018 -3.32478 -8e-05 -0.00192 -3.10273 -0.11702 0 0 0 0 0 0.06122 0.10592 0 1.50452 -0.41728 0 1.0402 -0.19058 1.23471 -7.60185
LYS_624 -5.72767 0.20942 3.79063 -0.30675 0.02777 0.14046 1.54113 -1.94742 -0 -0 -1.42695 0.11256 0 0 0 0 0 -0.01047 0.01311 2.18101 0 -0.01492 0 -1.5107 -0.41405 0.47896 -2.86389
GLU_625 -4.67439 0.32778 7.28612 -0.58604 0.15286 1.07546 3.53414 -2.95701 -0.01864 -0.15252 -5.3681 -0.75837 0 0 0 -0.85177 0 0.00585 0.0654 0 3.43121 -0.27967 0 -2.7348 -0.40627 0.27386 -2.63488
TYR_626 -2.96491 0.1405 3.00656 -0.8533 0.04761 0.19951 0.71095 -1.40924 -0.01511 -0.06562 0.74221 -0.36933 0 0 0 0 0 -0.07259 0.02342 0 1.88764 0.02806 0.00063 1.2797 -0.22832 0.55106 2.63942
SER_627 -1.93138 0.06102 1.90425 -0.03015 0.04961 0.03133 0.66193 -0.94946 -0 -0 -0.11556 -0.04981 0 0 0 0 0 0.14248 0.0186 0.04842 0 0.19625 0.60069 -0.77834 0.09999 0.75117 0.71104
GLY_628 -2.3727 0.12989 2.0557 -0.00035 0 0 0.74389 -1.13634 -0.02662 -0.17642 -0.59499 -0.17308 0 0 0 0 0 -0.10021 0 0 0 -0.37894 0 0.83697 0.18814 0.49012 -0.51493
ILE_629 -8.41989 1.15556 3.05717 -0.6136 0.52796 0.11069 2.51562 -2.53588 -0 -0 -2.84921 0.33604 0 0 0 0 0 -0.05625 0.08268 1.01663 0 -0.78196 0 0.73287 -0.22767 0.51513 -5.43412
SER_630 -4.61341 0.4373 3.42174 -0.02183 0 0.05299 2.69488 -2.0324 -0 -0 -3.8249 -0.47019 0 0 -1.18202 0 0 -0.01534 0.00027 0.19544 0 -0.4027 0.62472 -0.77834 -0.5341 0.83279 -5.61509
PHE_631 -9.15718 1.20581 3.08133 -0.6862 0.04046 -0.00926 1.92285 -2.49045 -0.00127 -0.00721 -1.63774 -0.54409 0 0 0 0 0 -0.02356 0.00208 0 2.26056 -0.09435 0 1.0402 -0.17225 0.74122 -4.52906
GLU_632 -4.14425 0.42349 4.34129 -0.20125 0.03715 0.29624 1.45103 -1.93822 -0 -0 -3.23333 -0.56433 0 0 -0.9004 -0.15244 0 0.00134 0.05981 0 3.06862 0.02486 0 -2.7348 0.14722 0.5014 -3.51656
ASN_633 -5.99233 0.69777 5.42024 -0.2411 0.0936 0.3415 2.68278 -2.57193 -0.00987 -0.04672 -2.14633 -0.60286 0 0 -0.9004 0 0 -0.03421 1.6856 0 2.9012 -0.26064 0 -0.93687 0.64812 0.60495 1.33249
GLU_634 -2.16089 0.15371 2.35327 -0.23525 0.04612 0.39285 0.52105 -1.02994 -0 -0 0.11813 -0.48797 0 0 0 0 0 -0.07808 0.00918 0 2.72294 0.04214 0 -2.7348 0.61003 0.53945 0.78195
GLY_635 -1.19716 0.13667 1.70173 -6e-05 0 0 0.0497 -0.82861 -0.03685 -0.12889 -0.14155 -0.38591 0 0 0 0 0 -0.14638 0 0 0 -1.47607 0 0.83697 -0.49046 0.18268 -1.92418
ASN_636 -4.60471 0.28929 4.91902 -0.17848 0.01559 0.24538 2.37282 -2.37184 -0.02994 -0.19227 -2.34425 -0.44749 0 0 0 0 0 -0.00612 0.11856 0 2.0755 0.0845 0 -0.93687 -0.38989 0.25705 -1.12416
LYS_637 -6.47444 0.4908 5.52102 -0.49067 0.09244 0.3023 1.72732 -2.36871 -0.02883 -0.16606 -3.82214 -0.0554 0 0 0 -0.15244 0 0.03729 0.16353 1.93584 0 0.18761 0 -1.5107 0.03552 0.43676 -4.13895
TYR_638 -11.9508 1.33324 4.476 -0.65128 0.15861 0.35927 2.77263 -3.28476 -0.01742 -0.19167 -2.62219 -0.15791 0 0 0 0 0 0.10655 0.02247 0 2.12763 -0.39404 0.01224 1.2797 -0.14063 0.63645 -6.12592
LYS_639 -8.5463 0.8347 7.42639 -0.42719 0.11362 0.16576 3.36459 -3.48925 -0.00568 -0.03875 -4.5111 0.11449 0 0 0 0 0 -0.01098 0.80744 2.87848 0 -0.04441 0 -1.5107 -0.04892 0.66117 -2.26665
ILE_640 -8.52425 0.94302 2.19534 -0.55884 0.41817 0.15044 2.10695 -2.2323 -0 -0 -2.87784 0.17526 0 0 0 0 0 -0.00769 0.04658 2.87265 0 -0.66573 0 0.73287 -0.22159 0.87735 -4.5696
ILE_641 -8.344 1.1198 3.37292 -0.59643 0.53434 0.10397 2.76681 -2.47739 -5e-05 -0.00011 -2.93253 0.30955 0 0 0 0 0 -0.05651 0.00177 1.05359 0 -0.64105 0 0.73287 -0.4007 1.34918 -4.10397
GLY_642 -4.03772 0.37691 3.98646 -0.00038 0 0 2.31758 -2.15202 -0 -0 -3.07305 -0.21111 0 0 -0.96346 0 0 -0.06138 0 0 0 0.08636 0 0.83697 -0.12816 1.03969 -1.9833
PHE_643 -10.5863 1.35237 4.40346 -0.52252 0.24228 0.22625 2.52109 -3.34296 -0.02038 -0.11705 -2.0782 -0.2464 0 0 0 0 0 -0.04458 0.10532 0 3.8081 -0.05605 0 1.0402 -0.09273 0.6301 -2.77805
GLU_644 -2.45746 0.212 3.47088 -0.48639 0.30192 1.5215 0.42746 -1.51858 -0.00818 -0.09171 -0.93688 -2.80543 0 0 0 0 0 -0.04976 0.0695 0 3.93921 -0.12687 0 -2.7348 -0.30289 0.49261 -1.08388
ASP_645 -5.11518 0.38666 5.4628 -0.11601 0.01251 0.35631 2.89748 -2.57383 -0 -0 -4.66685 -0.31195 0 0 -0.96346 0 0 -0.04488 0.00378 0 2.34062 -0.29141 0 -2.3716 -0.60633 0.32779 -5.27354
VAL_646 -7.73961 1.56286 1.62913 -0.2827 0.28421 0.05431 1.98694 -2.18556 -0.04229 -0.3075 -0.28438 0.05873 0 0 0 0 0 0.109 0.03136 0.21249 0 -0.533 0 1.9342 -0.56803 0.60028 -3.47958
LEU_647 -9.28649 0.9151 2.51702 -0.51069 0.2852 0.11472 2.03447 -2.30205 -0.00642 -0.03054 -1.67284 0.21222 0 0 0 0 0 0.06035 0.30273 0.6038 0 -0.23742 0 0.18072 0.03911 0.82138 -5.95963
ALA_648 -6.26547 0.64076 2.39423 -0.02112 0 0 2.37698 -2.2475 -0 -0 -2.02542 -0.35906 0 0 0 0 0 0.10598 0 0 0 -0.55355 0 1.8394 0.22455 0.80854 -3.08169
PHE_649 -7.6557 0.69212 4.80285 -0.91448 0.08942 0.13214 2.93339 -2.73488 -0 -0 -3.1401 -0.55745 0 0 0 0 0 -0.01315 0.25639 0 2.66638 -0.20097 0 1.0402 -0.11514 0.62038 -2.09862
GLU_650 -6.28681 0.48076 6.34329 -0.29115 0.06633 0.3755 2.39493 -2.72998 -0 -0 -4.28018 -0.2355 0 0 0 -0.22383 0 0.09532 0.01065 0 3.2425 -0.02843 0 -2.7348 -0.02402 0.65406 -3.17135
LYS_651 -3.88885 0.53928 3.32746 -0.5024 0.226 0.35492 1.45524 -1.47605 -0.00421 -0.02646 -0.72187 -0.41629 0 0 0 0 0 -0.01084 0.1501 2.0666 0 0.07352 0 -1.5107 0.44648 1.46239 1.54431
PRO_652 -3.28931 0.38585 2.30634 -0.1209 0.00596 0.08837 0.4927 -0.94679 -0 -0 -0.45866 0.22784 0 0 0 0 0 -0.10185 0.01628 0.11272 0 -0.95648 0 -2.4119 0.01314 1.27423 -3.36246
GLU_653 -5.41419 0.33001 6.83258 -0.30603 0.04932 0.38112 2.7375 -2.79328 -0.01048 -0.04474 -4.2501 -0.33864 0 0 -0.54423 0 0 -0.0489 0.03884 0 2.74362 -0.0759 0 -2.7348 -0.54609 0.38018 -3.61422
SER_654 -3.09022 0.32233 3.60784 -0.02689 0 0.04106 1.97479 -1.68133 -0 -0 -0.80989 -1.06718 0 0 0 0 0 0.00233 0.00507 0.27284 0 0.07496 0.60431 -0.77834 -0.49215 0.33962 -0.70083
GLY_655 -3.06015 0.3455 3.1373 -4e-05 0 0 0.9668 -1.47523 -0 -0 -0.89586 -0.42794 0 0 -0.58638 0 0 -0.12757 0 0 0 0.46396 0 0.83697 -0.23046 0.25725 -0.79588
LYS_656 -5.47518 0.4578 7.76665 -0.30744 0.0426 0.15262 2.46245 -3.09852 -0.0076 -0.01957 -3.87742 -0.14453 0 0 0 0 0 -0.03628 0.14762 1.86021 0 -0.21505 0 -1.5107 0.16191 0.22056 -1.41986
GLN_657 -5.58147 0.37211 5.72352 -0.84046 0.1151 0.8942 2.19829 -2.48362 -0 -0 -1.92242 -0.88865 0 0 0 0 0 -0.01235 0.02887 0 2.93528 -0.2641 0 -0.18838 -0.09548 0.25803 0.24849
ARG_658 -4.95033 0.39761 5.07038 -0.5679 0.09747 0.33748 1.91902 -2.11781 -0.00288 -0.02517 -1.92889 0.50843 0 0 -0.58638 0 0 -0.11893 0.1309 2.14861 0 -0.07574 0 -1.2888 -0.38721 0.31982 -1.12033
LYS_659 -2.96351 0.35699 3.14141 -0.53549 0.1688 0.36022 0.99221 -1.23421 -0 -0 -1.15969 -0.11381 0 0 0 0 0 -0.04131 0.01196 1.87575 0 0.03212 0 -1.5107 -0.32489 0.38217 -0.56199
ARG:CtermProteinFull_660 -3.89233 0.14307 4.16738 -0.47983 0.08558 0.3321 1.12071 -1.67945 -0 -0 -1.08479 0.33775 0 0 0 0 0 0 0.06636 2.53243 0 0 0 -1.2888 -0.14731 0.30444 0.51732
MET:NtermProteinFull_661 -4.02115 0.24222 1.64308 -0.32827 0.03597 0.19949 0.55873 -0.81197 -0 -0 -0.18888 0.71489 0 0 0 0 0 0.05562 0.02486 2.44394 0 0 0 0.60916 0 9.16804 10.3457
ASN_662 -5.25971 0.37541 5.01062 -0.16312 0.00908 0.25247 3.15823 -2.31442 -0.01764 -0.08211 -3.47265 -0.54424 0 0 -0.54423 -1.4436 0 -0.03907 0.07723 0 1.6553 0.15692 0 -0.93687 0.15607 14.6058 10.6395
ILE_663 -7.28252 1.1388 0.71943 -0.53921 0.43077 0.11612 0.94875 -1.41557 -0 -0 -0.61664 -0.0734 0 0 0 0 0 -0.07739 0.05368 1.56362 0 -0.66205 0 0.73287 0.00394 5.9464 0.98761
THR_664 -4.74622 0.53441 3.19058 -0.17725 0.06852 0.0684 2.39653 -1.97729 -0.01343 -0.05565 -2.33104 -0.44677 0 0 0 0 0 0.09059 0.01427 0.17679 0 -0.09933 2.38004 -1.0874 0.17964 1.54778 -0.28681
PRO_665 -8.71506 2.44778 3.35838 -0.21493 0.0222 0.15459 0.55119 -1.83543 -0.00441 -0.03742 -0.7229 -0.00962 0 0 0 0 0 0.00768 0.0318 0.74141 0 -1.0122 0 -2.4119 -0.02246 1.798 -5.8733
ILE_666 -8.45697 1.33756 3.82115 -0.58543 0.56528 0.11511 2.21494 -2.8155 -0.02637 -0.18244 -1.45341 0.18224 0 0 0 0 0 0.23286 1.67325 1.8019 0 -0.36959 0 0.73287 -0.33238 1.17438 -0.37054
HIS_D_667 -9.26498 1.03663 5.85129 -0.38138 0.02502 0.41228 3.16092 -3.38422 -0.04272 -0.19978 -2.33552 -0.26613 0 0 -1.16946 0 0 -0.16777 0.11423 0 2.99332 0.27885 0 -0.45461 5.5102 0.87835 2.59452
ASP_668 -5.44384 0.72433 5.26705 -0.22271 0.08459 0.74489 2.1334 -2.56774 -0.01142 -0.11959 -1.56579 -3.58438 0 0 0 0 0 -0.01737 0.60634 0 3.01136 -0.41408 0 -2.3716 5.08635 0.76293 2.10272
ASN_669 -7.7724 0.62783 6.69451 -0.17339 0.02361 0.233 2.86077 -3.60576 -0.01962 -0.12161 -3.24215 -0.41956 0 0 0 0 0 0.0012 0.14469 0 2.07571 0.02558 0 -0.93687 -0.36802 0.74806 -3.22444
VAL_670 -8.51047 0.87652 2.33289 -0.25779 0.22446 0.05072 2.56713 -2.5078 -0.02627 -0.14154 -2.47467 -0.33139 0 0 0 0 0 -0.06822 0.3764 0.38221 0 -0.7237 0 1.9342 -0.12883 0.84413 -5.582
LEU_671 -9.52561 2.11902 2.46129 -0.52333 0.30579 0.12316 2.48453 -2.44877 -0.01139 -0.04917 -3.11989 0.04567 0 0 0 0 0 0.01991 0.07393 1.04198 0 -0.29668 0 0.18072 -0.12648 0.94723 -6.29808
VAL_672 -8.305 1.14702 2.0775 -0.27963 0.26426 0.05848 1.96624 -2.60517 -0.00664 -0.01993 -1.88517 -0.27263 0 0 0 0 0 -0.06776 0.00021 0.27093 0 -0.78603 0 1.9342 -0.18299 0.99137 -5.70076
SER_673 -5.05612 0.51303 4.2597 -0.03342 0.00082 0.05985 2.59949 -2.28391 -0.01139 -0.04917 -3.19081 -0.83698 0 0 0 0 0 0.25556 0 0.45376 0 0.41653 0.6198 -0.77834 -0.09769 0.5803 -2.57898
LEU_674 -7.39428 0.99257 2.17594 -0.48615 0.28935 0.09631 1.45187 -2.05218 -0.02061 -0.15846 -0.89993 0.40067 0 0 0 0 0 -0.03711 0.32695 0.55349 0 -0.08404 0 0.18072 -0.16744 0.70619 -4.12613
VAL_675 -5.87277 0.65165 3.84264 -0.2831 0.16834 0.06046 2.56221 -2.36756 -0 -0 -1.84404 0.17619 0 0 0 0 0 -0.06526 0.02835 0.09886 0 -0.2767 0 1.9342 -0.54053 0.85635 -0.87072
GLU_676 -2.69413 0.21778 3.21792 -0.44424 0.18009 1.38617 1.55026 -1.52533 -0.03879 -0.25549 -0.46418 -3.03288 0 0 0 0 0 -0.06008 0.06528 0 3.96534 -0.30394 0 -2.7348 -0.58563 0.44388 -1.11276
SER_677 -2.24276 0.28617 2.4315 -0.03102 0.00173 0.05254 0.88407 -1.26519 -0.0291 -0.15759 0.39544 -0.96886 0 0 0 0 0 -0.03183 0.0002 0.17791 0 -0.35579 0.63433 -0.77834 -0.63412 0.2721 -1.35861
ASN_678 -6.34385 0.54518 6.15184 -0.20383 0.02218 0.342 3.15141 -3.01094 -0 -0 -2.04008 -0.73833 0 0 -0.74929 0 0 -0.05405 0.02141 0 3.59657 -0.48682 0 -0.93687 -0.52327 0.25059 -1.00614
LYS_679 -3.06604 0.22678 3.24614 -0.35715 0.0348 0.16725 1.1757 -1.48923 -0.0104 -0.10642 -0.62684 0.11984 0 0 0 0 0 -0.06355 0.03386 1.69638 0 0.02197 0 -1.5107 -0.46622 0.21411 -0.75971
GLU_680 -5.0837 0.27412 5.7242 -0.33047 0.04066 0.5768 2.32062 -2.32393 -0.04214 -0.21531 -2.15894 -0.51413 0 0 0 -0.71693 0 -0.01176 0.03279 0 2.12988 0.45168 0 -2.7348 0.17142 0.13638 -2.27358
GLU_681 -2.46218 0.16119 3.03579 -0.29279 0.05484 0.35122 1.36482 -1.29064 -0.02616 -0.11388 -2.38191 -0.2682 0 0 0 0 0 -0.06939 0.0043 0 2.73826 -0.06323 0 -2.7348 0.10837 0.10829 -1.77612
VAL_682 -4.6239 0.48944 2.10412 -0.3773 0.37841 0.09095 0.77494 -1.52658 -0 -0 0.03106 -0.17771 0 0 0 0 0 -0.07081 0 0.84187 0 -0.79511 0 1.9342 -0.49776 0.17936 -1.24479
SER_683 -4.1174 0.42508 4.93156 -0.0298 0 0.07014 3.074 -2.2881 -0 -0 -2.32539 -0.55011 0 0 -0.90346 0 0 -0.00616 0.22792 0.1479 0 -0.48854 0.60165 -0.77834 -0.44331 0.2814 -2.17095
LYS_684 -2.27032 0.13197 2.40814 -0.4324 0.06909 0.23799 0.86958 -1.02683 -0 -0 0.7673 0.0923 0 0 0 0 0 -0.08289 0.00588 1.40506 0 -0.02533 0 -1.5107 -0.49205 0.25173 0.3985
LYS_685 -4.92957 0.52993 4.15953 -0.31721 0.03842 0.17165 1.91799 -1.95374 -0.0051 -0.01876 -0.63452 -0.21157 0 0 -0.42458 0 0 -0.07156 0.00063 1.76027 0 -0.08464 0 -1.5107 -0.52613 0.19488 -1.91479
GLY_686 -3.17221 0.17999 3.25385 -5e-05 0 0 1.35519 -1.65672 -0 -0 -1.65882 -0.39485 0 0 -0.64426 0 0 -0.17135 0 0 0 -1.42653 0 0.83697 -0.58858 0.18259 -3.90477
ILE_687 -4.45002 0.25291 3.96732 -0.48473 0.32394 0.11002 2.02767 -1.96821 -0.00853 -0.08486 -1.12863 -0.04902 0 0 -0.47887 0 0 0.0692 0.04492 0.3911 0 -0.56921 0 0.73287 -0.52413 0.37756 -1.44871
ILE_688 -5.25708 0.36416 1.39111 -0.48375 0.36959 0.10689 0.59269 -1.33954 -0.00309 -0.01397 -0.14026 0.08923 0 0 0 0 0 0.11803 0.04154 0.45278 0 -0.65166 0 0.73287 -0.49843 0.4525 -3.67637
THR_689 -4.13851 0.56592 4.25263 -0.16324 0.06687 0.05721 1.98448 -1.97735 -0.00652 -0.0904 -2.64958 0.16538 0 0 0 0 0 -0.01325 0.03885 0.10298 0 0.09007 2.31219 -1.0874 -0.46933 0.41914 -0.53985
SER_690 -3.67452 0.59229 4.04995 -0.02856 0.00388 0.02626 1.76422 -1.7996 -0.00728 -0.11099 -2.51413 -0.42745 0 0 0 -0.34072 0 0.00805 0.05119 0.51027 0 0.0641 0.70164 -0.77834 -0.13565 0.56334 -1.48205
LEU_691 -7.25179 1.24837 2.66925 -0.59174 0.30141 0.18382 1.84543 -2.07642 -0.02786 -0.14203 -0.22793 0.19375 0 0 0 0 0 -0.00501 0.35513 0.60253 0 0.05392 0 0.18072 0.38868 0.99688 -1.30289
ALA_692 -4.36601 0.60301 3.42819 -0.02393 0 0 2.09688 -2.11023 -0.01288 -0.07713 -2.0517 -0.22505 0 0 -0.74929 0 0 0.07963 0 0 0 -0.09936 0 1.8394 -0.00473 1.081 -0.5922
SER_693 -4.79272 0.38237 6.58609 -0.02615 0 0.06158 3.87943 -3.0287 -0 -0 -3.45239 -0.67901 0 0 -1.09694 -0.31558 0 0.0284 0.31214 0.10852 0 -0.52515 0.73297 -0.77834 0.0185 0.60849 -1.97649
ASN_694 -1.37127 0.0944 1.67137 -0.18551 0.03041 0.28772 0.55697 -0.77884 -0.02035 -0.16441 0.61348 -0.35968 0 0 0 0 0 -0.04767 0.02412 0 1.5551 0.14868 0 -0.93687 0.37589 0.31307 1.80661
ASP_695 -2.86494 0.63297 5.26933 -0.24888 0.02176 0.8178 2.30004 -2.11724 -0.06414 -0.32605 -4.56958 0.13258 0 0 -0.53829 -0.56489 0 -0.04867 0.00292 0 3.12081 -0.312 0 -2.3716 -0.01461 0.51894 -1.22375
LYS_696 -4.27202 0.50143 4.81981 -0.5538 0.20866 0.37735 2.29203 -2.36064 -0 -0 -3.90634 -0.04076 0 0 0 -0.71693 0 -0.0994 0.16045 1.73876 0 -0.10608 0 -1.5107 -0.21185 0.87812 -2.80191
SER_697 -4.92118 0.36401 5.65187 -0.0245 0 0.05785 2.61888 -2.66004 -0.04379 -0.16164 -3.16799 -0.50693 0 0 -0.55865 -0.31558 0 -0.00958 0.00794 0.26506 0 -0.32651 0.60341 -0.77834 -0.361 0.60441 -3.6623
ASP_698 -4.77973 0.59326 7.06485 -0.21787 0.14408 0.71355 2.85624 -3.01583 -0.00353 -0.06128 -4.56552 -1.43382 0 0 -0.35794 -0.80549 0 0.11742 0.0762 0 2.74507 -0.81004 0 -2.3716 -0.04298 0.68488 -3.47008
ALA_699 -4.72163 1.05816 2.34707 -0.02565 0.00227 0 1.95556 -2.13999 -0.05866 -0.35375 -0.66131 -0.2865 0 0 0 0 0 0.03004 0 0 0 -0.36939 0 1.8394 -0.20048 3.21264 1.62777
ASN_700 -5.63431 0.8938 4.59704 -0.20582 0.01391 0.30983 1.68986 -2.4723 -0.01885 -0.18233 -3.41677 -0.7453 0 0 0 -0.78976 0 -0.03293 0.16257 0 5.03715 -0.53179 0 -0.93687 -0.44878 3.1963 0.48469
ALA_701 -5.25026 0.717 1.79729 -0.02203 0 0 1.76524 -2.06566 -0.03062 -0.14505 -1.42623 -0.41641 0 0 -0.35794 0 0 0.01745 0 0 0 -0.55289 0 1.8394 -0.05324 0.74103 -3.44292
ASN_702 -7.00342 0.76278 5.92214 -0.29471 0.06784 0.52446 3.74032 -3.10778 -0 -0 -2.39192 -0.7329 0 0 0 -0.50165 0 -0.02925 0.35609 0 2.14158 -0.30883 0 -0.93687 0.18426 0.61178 -0.99608
LYS_703 -5.56425 0.55858 3.4867 -0.48227 0.10889 0.33354 1.65967 -1.86658 -0 -0 -1.88078 -0.05843 0 0 0 0 0 0.01012 0.11276 2.24913 0 0.02462 0 -1.5107 0.07108 0.77143 -1.9765
GLY_704 -4.7049 0.97887 3.0067 -0.00134 0 0 2.10578 -2.06206 -0.00909 -0.03045 -2.60223 -0.33636 0 0 0 0 0 -0.04844 0 0 0 -0.96229 0 0.83697 0.22838 0.55457 -3.04589
ILE_705 -6.58115 0.65275 3.85284 -0.63636 0.5355 0.12527 2.69715 -2.74027 -0 -0 -3.33252 0.42967 0 0 0 0 0 -0.04976 0.11631 0.9318 0 -0.73725 0 0.73287 0.01812 0.37342 -3.61163
VAL_706 -8.68115 1.1467 2.75871 -0.2995 0.23499 0.06726 2.86526 -2.90367 -0.00909 -0.03045 -2.67239 0.14884 0 0 0 0 0 0.0876 0.00072 0.08403 0 -0.29209 0 1.9342 -0.48791 0.62709 -5.42085
ILE_707 -7.04711 1.01467 1.57144 -0.47226 0.24434 0.08908 1.34452 -1.76991 -0.02695 -0.12102 -0.5903 0.16086 0 0 0 0 0 0.00163 0.00268 0.99553 0 -0.19276 0 0.73287 -0.0428 0.97195 -3.13353
ALA_708 -5.18956 0.8167 2.19904 -0.02015 0 0 1.68603 -1.84615 -0.02695 -0.12102 -1.4048 -0.42406 0 0 0 0 0 0.03089 0 0 0 -0.55119 0 1.8394 0.21834 0.69491 -2.09855
LEU_709 -5.91167 0.71916 1.16147 -0.70672 0.36955 0.29399 0.97888 -1.51277 -0 -0 -0.49931 -0.12952 0 0 0 0 0 0.05273 0.75845 2.16342 0 0.16765 0 0.18072 0.09847 0.36373 -1.45178
GLY_710 -3.34187 0.31744 2.91312 -0.00022 0 0 1.26353 -1.58025 -6e-05 -0.00106 -1.15968 -0.18722 0 0 0 0 0 -0.05646 0 0 0 0.00441 0 0.83697 0.04481 0.30579 -0.64076
ALA_711 -2.44963 0.07958 2.23621 -0.02889 0.01236 0 0.91162 -1.0992 -0.03387 -0.13652 0.39839 -0.42467 0 0 0 0 0 -0.07135 0 0 0 0.1032 0 1.8394 -0.2999 0.29025 1.32698
GLY_712 -4.53049 0.62087 3.28397 -0.00025 0 0 1.3909 -1.87433 -0 -0 -1.21704 -0.1512 0 0 0 0 0 0.0215 0 0 0 -1.4963 0 0.83697 0.2501 0.81205 -2.05325
PRO_713 -4.88696 0.87589 2.73398 -0.21405 0.01874 0.16125 0.59747 -1.01663 -0.01385 -0.07459 -0.66386 -0.10119 0 0 0 0 0 0.02214 0.0043 0.52807 0 -0.84886 0 -2.4119 0.29408 1.07353 -3.92241
ALA_714 -4.36618 0.5208 1.64157 -0.02393 0 0 0.78359 -1.46144 -0 -0 -0.5745 -0.22456 0 0 0 0 0 0.2333 0 0 0 -0.02874 0 1.8394 -0.42845 0.93342 -1.15571
TYR_715 -6.50885 0.67124 5.23266 -0.64085 0.02712 -0.00935 3.61389 -2.79314 -1e-05 -0.00048 -3.3896 -0.24575 0 0 0 -0.63258 0 0.11673 0.00132 0 3.9942 -0.02286 0.00909 1.2797 -0.18834 0.77832 1.29246
GLY_716 -4.36728 0.54151 2.73254 -4e-05 0 0 1.16671 -1.66428 -0.0157 -0.15064 0.60495 -0.39847 0 0 0 0 0 -0.24227 0 0 0 0.3436 0 0.83697 0.43896 0.52066 0.34723
LYS_717 -4.19189 0.47773 4.53623 -0.49806 0.24232 0.25294 1.35658 -1.86781 -0.00589 -0.01563 -1.25641 -0.11056 0 0 -0.76747 0 0 -0.0688 0.03498 2.58554 0 -0.02084 0 -1.5107 0.26995 0.53121 -0.02658
THR_718 -4.23795 0.45381 4.03052 -0.11682 0.0313 0.0793 2.57363 -2.17399 -0 -0 -3.62773 -0.80443 0 0 -1.24552 0 0 0.01679 0.00461 0.1245 0 1.14534 4.05618 -1.0874 0.87238 0.96199 1.05651
GLU_719 -4.99999 0.33479 6.17108 -0.20409 0.03837 0.29962 2.14706 -2.52082 -0.01973 -0.09022 -3.10052 -0.35131 0 0 0 0 0 0.23686 0.04553 0 3.49467 -0.00089 0 -2.7348 0.82378 0.86335 0.43275
LYS_720 -6.25647 0.76629 5.20957 -0.39243 0.0827 0.37954 2.12029 -2.3968 -0 -0 -2.18022 -0.06748 0 0 -0.47805 0 0 0.02845 0.28217 2.41044 0 0.05922 0 -1.5107 -0.33344 1.12338 -1.15353
PRO_721 -6.6501 1.41622 2.93157 -0.22334 0.0655 0.16549 0.97775 -1.48674 -0.01801 -0.0721 -0.35513 -0.21797 0 0 0 0 0 0.00447 0.01277 0.37684 0 -0.71854 0 -2.4119 -0.25125 1.54783 -4.90665
LYS_722 -3.5579 0.26552 2.58277 -0.29796 0.04384 0.14661 0.55463 -1.30854 -0.00909 -0.06797 -0.53127 -0.20975 0 0 0 0 0 0.02083 0.01968 2.22191 0 0.07721 0 -1.5107 -0.19607 1.23388 -0.52239
TYR_723 -9.81262 2.16426 0.46921 -0.63439 0.03094 0.10283 1.82915 -1.87009 -0.01807 -0.07316 0.17665 -0.30284 0 0 0 0 0 0.09472 0.02183 0 2.35754 -0.00439 0.00282 1.2797 -0.24573 1.68485 -2.74679
ALA_724 -2.75688 0.2528 0.9681 -0.02632 0.0031 0 0.84338 -1.01187 -0.00012 -0.00306 -0.36527 -0.36509 0 0 -1.12349 0 0 -0.109 0 0 0 -0.13997 0 1.8394 -0.51225 1.79144 -0.71511
PHE_725 -10.5566 2.59099 0.27084 -0.54348 0.02835 0.16847 1.93755 -2.00549 -0 -0 -0.56334 0.24447 0 0 0 0 0 0.08369 0.34762 0 2.26461 -0.12688 0 1.0402 -0.48222 1.39713 -3.90406
GLY_726 -2.79114 0.26366 2.50852 -0.00039 0 0 1.33424 -1.40989 -0 -0 -2.11723 -0.16124 0 0 -0.57023 0 0 -0.09956 0 0 0 -1.18137 0 0.83697 0.00236 0.80599 -2.57933
VAL_727 -4.16212 0.51989 0.9134 -0.25697 0.14646 0.05014 0.58523 -1.33975 -0 -0 0.61011 -0.17984 0 0 0 0 0 0.13722 0.00082 0.42069 0 -0.80025 0 1.9342 -0.0321 0.29225 -1.16063
GLY_728 -2.27847 0.16129 2.18495 -8e-05 0 0 0.9766 -1.21922 -0.0181 -0.0843 -0.96564 -0.40315 0 0 0 0 0 -0.12134 0 0 0 -1.52747 0 0.83697 -0.48094 0.32489 -2.61399
ASP_729 -5.25295 0.42406 5.81463 -0.09849 0.01201 0.26711 2.69394 -2.72499 -0.02002 -0.09227 -4.35747 -0.22422 0 0 -0.57023 0 0 0.01046 0.14122 0 1.91082 0.04859 0 -2.3716 -0.46186 0.22666 -4.6246
ILE_730 -5.41096 0.5807 2.93627 -0.48244 0.35258 0.10954 2.01918 -1.93515 -0.01933 -0.07398 -1.86501 0.0885 0 0 0 0 0 -0.03898 0.20692 0.44683 0 -0.68975 0 0.73287 -0.45245 0.29462 -3.20004
ILE_731 -8.87961 2.49822 1.57797 -0.51474 0.86521 0.10754 2.50806 -2.27215 -0.00181 -0.00492 -2.54058 0.18204 0 0 0 0 0 0.42824 0.50562 0.44284 0 -0.78237 0 0.73287 -0.52497 1.01565 -4.65688
TYR_732 -10.4192 0.93676 4.52803 -0.54274 0.02633 0.0624 3.84144 -3.38168 -0.03657 -0.23423 -5.10843 -0.38306 0 0 -0.57568 0 0 0.04332 0.27896 0 2.66744 -0.02619 0.00034 1.2797 -0.32498 1.59531 -5.77276
PHE_733 -11.3113 1.54857 3.67436 -1.07726 0.15372 0.7075 2.99321 -3.24503 -0 -0 -2.60857 -0.09564 0 0 0 0 0 0.15248 0.05146 0 1.50177 -0.4386 0 1.0402 -0.22687 1.21511 -5.96487
LYS_734 -5.63161 0.19892 3.69422 -0.31087 0.02708 0.14002 1.36019 -1.86494 -0 -0 -1.42519 0.14166 0 0 0 0 0 -0.02213 0.04009 2.12559 0 0.00112 0 -1.5107 -0.44134 0.56407 -2.91381
GLU_735 -5.10207 0.09603 7.61332 -0.55682 0.08438 0.98306 3.17945 -3.05727 -0.03448 -0.21727 -4.34106 -0.66046 0 0 0 -0.68213 0 0.1059 0.236 0 3.45168 -0.25993 0 -2.7348 -0.42354 0.33947 -1.98055
TYR_736 -3.22214 0.36653 2.65997 -0.6343 0.04289 0.30586 0.81477 -1.34359 -0.01157 -0.07133 -0.02533 -0.08521 0 0 0 -0.325 0 -0.00654 0.02386 0 2.81791 0.05139 0.16807 1.2797 -0.44895 0.55952 2.91652
SER_737 -1.00727 0.06262 1.43623 -0.02969 0.03265 0.0301 0.32134 -0.64779 -0 -0 -0.34546 0.03109 0 0 0 0 0 0.04819 0.00027 0.04916 0 0.34489 0.60023 -0.77834 -0.04902 0.67064 0.76984
GLY_738 -1.75795 0.13936 1.97053 -0.00031 0 0 0.74605 -1.03878 -0.03438 -0.23411 -0.47559 -0.1855 0 0 0 0 0 -0.08713 0 0 0 -0.26878 0 0.83697 0.26996 0.37418 0.25453
ILE_739 -7.5655 0.99133 2.50443 -0.59764 0.46 0.10156 2.3639 -2.26387 -0 -0 -2.61522 0.37462 0 0 0 0 0 -0.06088 0.04434 1.01961 0 -0.74457 0 0.73287 -0.18607 0.45235 -4.98874
SER_740 -4.53222 0.55871 3.10231 -0.0211 0 0.05172 2.62436 -1.93877 -0 -0 -3.80448 -0.51913 0 0 -1.22006 0 0 0.00461 0.00018 0.20576 0 -0.40715 0.61772 -0.77834 -0.45381 0.8059 -5.70379
PHE_741 -8.65028 1.12985 3.03743 -0.71789 0.03588 -0.01969 2.53374 -2.47839 -0 -0 -1.95502 -0.55832 0 0 0 0 0 0.00896 0.26237 0 2.81048 -0.20126 0 1.0402 -0.24526 0.56188 -3.40532
GLU_742 -4.40426 0.42763 4.23799 -0.29692 0.07102 0.34822 1.89051 -1.9344 -4e-05 -0.00097 -3.05626 -0.30103 0 0 -1.00713 -0.35738 0 -0.00866 0.04598 0 3.16424 -0.09688 0 -2.7348 0.11082 0.27275 -3.62958
ASN_743 -5.31944 0.83173 5.23894 -0.20844 0.04357 0.26164 3.08106 -2.50479 -0.01598 -0.13887 -2.45396 -0.82445 0 0 -1.00713 -0.56457 0 0.03137 1.09576 0 3.30171 0.41319 0 -0.93687 0.7 0.48164 1.50611
GLU_744 -3.46556 0.25557 4.95942 -0.42152 0.1042 0.82225 1.58469 -1.89641 -0 -0 -2.42295 -0.94203 0 0 -0.49167 -0.87903 0 0.05824 0.01065 0 3.49457 0.01159 0 -2.7348 0.58906 0.51971 -0.84404
GLY_745 -1.32202 0.2243 1.73276 -5e-05 0 0 0.04437 -0.86694 -0.00071 -0.00852 0.13167 -0.39511 0 0 0 0 0 -0.0597 0 0 0 -1.39592 0 0.83697 -0.53808 0.30444 -1.31255
ASN_746 -4.72312 0.33241 5.33394 -0.18534 0.02475 0.25618 2.80436 -2.54713 -0.04959 -0.3954 -2.18116 -0.7155 0 0 -0.49167 0 0 -0.00136 0.10234 0 2.31084 0.59148 0 -0.93687 -0.27091 0.61971 -0.12205
LYS_747 -6.11055 0.45696 4.98982 -0.4726 0.09577 0.24854 1.99097 -2.26237 -0.03681 -0.26177 -3.2229 0.0433 0 0 0 -0.35738 0 0.02435 0.17575 1.93839 0 0.09332 0 -1.5107 0.18384 0.66363 -3.33043
TYR_748 -11.0433 1.05259 4.88191 -0.64905 0.12784 0.382 3.30607 -3.41001 -0.01741 -0.15322 -3.1831 -0.1854 0 0 0 0 0 0.38828 0.19253 0 1.98948 -0.37734 0.02573 1.2797 -0.21572 0.62097 -4.98752
LYS_749 -7.42877 0.56496 6.38947 -0.3791 0.1192 0.13385 2.96719 -2.94038 -0.01776 -0.08484 -4.3556 0.01976 0 0 0 -0.18048 0 0.00071 0.5519 3.11031 0 0.00709 0 -1.5107 -0.2327 0.84782 -2.41808
ILE_750 -7.95189 1.09931 1.61189 -0.54915 0.28999 0.15124 1.80925 -2.00364 -0 -0 -2.39947 0.1064 0 0 0 0 0 0.07935 0.33053 2.89328 0 -0.73032 0 0.73287 -0.35893 0.8785 -4.01079
ILE_751 -8.82192 1.37202 2.83372 -0.57694 0.36478 0.16061 2.65106 -2.59527 -0.00512 -0.01512 -2.6461 0.07526 0 0 0 0 0 -0.01286 0.40482 3.43924 0 -0.73132 0 0.73287 -0.45886 1.23099 -2.59814
GLY_752 -4.19577 0.58686 4.22387 -0.0004 0 0 2.50252 -2.27353 -0 -0 -3.28114 -0.19977 0 0 -0.99403 0 0 -0.06425 0 0 0 0.01926 0 0.83697 -0.19274 1.20224 -1.82992
PHE_753 -9.99998 1.03733 4.18301 -0.50219 0.2145 0.21898 2.51949 -3.17734 -0.02056 -0.11871 -1.88392 -0.21839 0 0 0 0 0 -0.04998 0.09624 0 3.2769 -0.06571 0 1.0402 -0.09164 0.74796 -2.79379
GLU_754 -2.49522 0.19643 3.5931 -0.48441 0.30293 1.51893 0.4943 -1.56553 -0.00127 -0.02573 -0.79392 -2.79823 0 0 0 0 0 -0.05265 0.05619 0 3.92632 -0.13176 0 -2.7348 -0.28464 0.50318 -0.77678
ASP_755 -5.19078 0.43791 5.50709 -0.11442 0.00888 0.3505 2.8452 -2.60506 -0 -0 -4.55648 -0.3211 0 0 -0.99403 0 0 -0.05833 0.03414 0 2.31355 -0.25381 0 -2.3716 -0.55149 0.48433 -5.03551
VAL_756 -7.90467 1.51387 1.51137 -0.26617 0.15559 0.05037 1.98081 -2.22131 -0.02105 -0.12986 -0.57822 0.13547 0 0 0 0 0 -0.07761 0.01164 0.14668 0 -0.40748 0 1.9342 -0.55819 0.61392 -4.11061
LEU_757 -9.46988 1.0767 2.50978 -0.51002 0.30401 0.11471 1.93396 -2.31784 -0.0228 -0.15482 -1.8272 0.19142 0 0 0 0 0 0.00884 0.2433 0.65359 0 -0.22608 0 0.18072 0.04333 0.64717 -6.62112
ALA_758 -6.0117 0.52699 2.75591 -0.02107 0 0 2.33323 -2.20435 -2e-05 -6e-05 -1.68789 -0.34885 0 0 0 0 0 0.13595 0 0 0 -0.54708 0 1.8394 0.27076 0.85923 -2.09956
PHE_759 -8.6214 1.15016 2.80017 -0.51637 0.03291 0.23667 2.73021 -2.43269 -0 -1e-05 -3.49008 0.05682 0 0 0 0 0 -0.02981 0.00109 0 2.46244 -0.12824 0 1.0402 -0.09525 1.28088 -3.5223
GLU_760 -6.42845 0.62318 5.62111 -0.22505 0.02689 0.33808 2.32003 -2.44501 -2e-05 -6e-05 -2.14761 -0.52456 0 0 0 0 0 0.06059 0.17789 0 3.17218 0.19096 0 -2.7348 0.34593 1.01009 -0.61864
LYS_761 -3.07667 0.6159 2.80213 -0.48715 0.12175 0.35187 0.30327 -1.32928 -0.02011 -0.13529 0.18393 -0.3635 0 0 0 0 0 0.01167 0.01547 2.53669 0 -0.1184 0 -1.5107 0.79686 0.83853 1.53698
PRO_762 -3.58722 0.60432 1.88577 -0.18562 0.00127 0.12816 0.24458 -0.74437 -0 -0 -0.28521 0.08833 0 0 0 0 0 -0.01678 0.00077 0.51993 0 -0.95297 0 -2.4119 0.08042 0.8251 -3.80541
GLU_763 -4.33678 0.43505 6.33567 -0.3066 0.05055 0.389 2.82824 -2.48902 -0.00769 -0.0989 -5.04997 -0.33084 0 0 0 -0.54036 0 -0.07724 0.03947 0 2.80561 -0.00138 0 -2.7348 -0.5286 0.44946 -3.16912
SER_764 -2.97349 0.28858 3.43575 -0.02715 0 0.04195 1.86721 -1.60071 -0 -0 -0.90734 -1.08714 0 0 0 0 0 0.03062 0.00437 0.23617 0 0.04488 0.60505 -0.77834 -0.57515 0.45037 -0.94438
GLY_765 -3.35416 0.4862 3.31209 -4e-05 0 0 1.01238 -1.5583 -0 -0 -0.94118 -0.43034 0 0 -0.58872 0 0 -0.13217 0 0 0 0.41425 0 0.83697 -0.23005 0.29956 -0.87351
LYS_766 -5.08932 0.53036 7.07025 -0.48961 0.09397 0.38035 3.01432 -2.86976 -0 -0 -3.94067 -0.17277 0 0 0 -0.54036 0 0.01319 0.12096 2.66295 0 -0.24291 0 -1.5107 0.17566 0.21487 -0.57925
GLN_767 -6.01273 0.4932 5.88665 -0.61368 0.07858 0.64148 2.46533 -2.54744 -0.00751 -0.09446 -2.0201 -0.22065 0 0 0 -0.88458 0 -0.02878 0.00687 0 4.23184 -0.26315 0 -0.18838 -0.11999 0.29777 1.10027
ARG_768 -4.85925 0.40199 4.97119 -0.56698 0.09866 0.33703 1.85874 -2.07376 -0 -0 -1.80524 0.50563 0 0 -0.58872 0 0 -0.10614 0.14695 2.13949 0 -0.0777 0 -1.2888 -0.39959 0.35013 -0.95636
LYS_769 -2.99561 0.34783 3.16184 -0.5341 0.16587 0.35849 0.99318 -1.24277 -0 -0 -1.21358 -0.112 0 0 0 0 0 -0.04166 0.0139 1.87693 0 0.02834 0 -1.5107 -0.33054 0.37717 -0.65741
ARG:CtermProteinFull_770 -3.08664 0.13434 3.50294 -0.62196 0.10321 0.47777 1.56323 -1.42782 -0 -0 -1.676 0.383 0 0 0 -0.88458 0 0 0.06409 2.6011 0 0 0 -1.2888 -0.14947 0.38675 0.08115
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3002 DOMAINID 3286 MODEL 5 SSGCID - MygeA.01103.a 10 kDa chaperonin  MG_393
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 221.4 tmscore: 0.62404 1aonO_207 prob: 100 ident: 30.10
ATOM      1  N   MET A   1       8.968 -19.315  -2.790  1.00  1.830          N  
ATOM      2  CA  MET A   1       9.244 -20.708  -2.443  1.00  1.400          C  
ATOM      3  C   MET A   1       8.155 -21.691  -2.875  1.00  1.220          C  
ATOM      4  O   MET A   1       7.306 -22.106  -2.086  1.00  1.410          O  
ATOM      5  CB  MET A   1       9.544 -20.811  -0.947  1.00  2.130          C  
ATOM      6  CG  MET A   1       9.776 -22.229  -0.415  1.00  2.130          C  
ATOM      7  SD  MET A   1      11.113 -23.131  -1.204  1.00  2.130          S  
ATOM      8  CE  MET A   1      12.618 -22.448  -0.587  1.00  2.130          C  
ATOM      9 1H   MET A   1       9.329 -18.711  -2.065  1.00  2.200          H  
ATOM     10 2H   MET A   1       9.416 -19.088  -3.666  1.00  2.200          H  
ATOM     11 3H   MET A   1       7.974 -19.174  -2.876  1.00  2.200          H  
ATOM     12  HA  MET A   1      10.151 -21.001  -2.972  1.00  1.680          H  
ATOM     13 1HB  MET A   1      10.427 -20.221  -0.716  1.00  2.560          H  
ATOM     14 2HB  MET A   1       8.719 -20.381  -0.380  1.00  2.560          H  
ATOM     15 1HG  MET A   1      10.021 -22.119   0.621  1.00  2.560          H  
ATOM     16 2HG  MET A   1       8.880 -22.841  -0.459  1.00  2.560          H  
ATOM     17 1HE  MET A   1      13.461 -22.979  -1.043  1.00  2.560          H  
ATOM     18 2HE  MET A   1      12.680 -21.392  -0.842  1.00  2.560          H  
ATOM     19 3HE  MET A   1      12.652 -22.565   0.494  1.00  2.560          H  
ATOM     20  N   ASN A   2       8.191 -22.044  -4.159  1.00  1.040          N  
ATOM     21  CA  ASN A   2       7.322 -23.031  -4.820  1.00  1.080          C  
ATOM     22  C   ASN A   2       5.828 -22.738  -4.908  1.00  0.970          C  
ATOM     23  O   ASN A   2       5.092 -23.559  -5.450  1.00  1.080          O  
ATOM     24  CB  ASN A   2       7.460 -24.368  -4.136  1.00  1.500          C  
ATOM     25  CG  ASN A   2       8.807 -24.846  -4.147  1.00  1.500          C  
ATOM     26  OD1 ASN A   2       9.490 -24.761  -5.187  1.00  1.500          O  
ATOM     27  ND2 ASN A   2       9.240 -25.350  -3.014  1.00  1.500          N  
ATOM     28  H   ASN A   2       8.909 -21.634  -4.741  1.00  1.250          H  
ATOM     29  HA  ASN A   2       7.677 -23.138  -5.848  1.00  1.300          H  
ATOM     30 1HB  ASN A   2       7.089 -24.331  -3.112  1.00  1.800          H  
ATOM     31 2HB  ASN A   2       6.858 -25.090  -4.665  1.00  1.800          H  
ATOM     32 1HD2 ASN A   2      10.172 -25.703  -2.913  1.00  1.800          H  
ATOM     33 2HD2 ASN A   2       8.627 -25.373  -2.215  1.00  1.800          H  
ATOM     34  N   ILE A   3       5.352 -21.584  -4.450  1.00  0.820          N  
ATOM     35  CA  ILE A   3       3.917 -21.345  -4.525  1.00  0.750          C  
ATOM     36  C   ILE A   3       3.626 -20.240  -5.502  1.00  0.680          C  
ATOM     37  O   ILE A   3       4.086 -19.109  -5.332  1.00  0.670          O  
ATOM     38  CB  ILE A   3       3.312 -20.940  -3.163  1.00  1.080          C  
ATOM     39  CG1 ILE A   3       3.551 -22.019  -2.121  1.00  1.080          C  
ATOM     40  CG2 ILE A   3       1.773 -20.686  -3.337  1.00  1.080          C  
ATOM     41  CD1 ILE A   3       3.188 -21.588  -0.697  1.00  1.080          C  
ATOM     42  H   ILE A   3       5.952 -20.884  -4.043  1.00  0.980          H  
ATOM     43  HA  ILE A   3       3.417 -22.247  -4.869  1.00  0.900          H  
ATOM     44  HB  ILE A   3       3.805 -20.057  -2.812  1.00  1.290          H  
ATOM     45 1HG1 ILE A   3       2.977 -22.901  -2.384  1.00  1.290          H  
ATOM     46 2HG1 ILE A   3       4.608 -22.287  -2.127  1.00  1.290          H  
ATOM     47 1HG2 ILE A   3       1.325 -20.386  -2.407  1.00  1.290          H  
ATOM     48 2HG2 ILE A   3       1.601 -19.894  -4.063  1.00  1.290          H  
ATOM     49 3HG2 ILE A   3       1.299 -21.610  -3.687  1.00  1.290          H  
ATOM     50 1HD1 ILE A   3       3.406 -22.409  -0.013  1.00  1.290          H  
ATOM     51 2HD1 ILE A   3       3.780 -20.718  -0.420  1.00  1.290          H  
ATOM     52 3HD1 ILE A   3       2.142 -21.341  -0.619  1.00  1.290          H  
ATOM     53  N   THR A   4       2.840 -20.564  -6.510  1.00  0.680          N  
ATOM     54  CA  THR A   4       2.462 -19.576  -7.495  1.00  0.740          C  
ATOM     55  C   THR A   4       0.942 -19.416  -7.493  1.00  0.680          C  
ATOM     56  O   THR A   4       0.216 -20.394  -7.695  1.00  0.690          O  
ATOM     57  CB  THR A   4       2.952 -19.953  -8.904  1.00  1.010          C  
ATOM     58  OG1 THR A   4       4.378 -20.037  -8.913  1.00  1.010          O  
ATOM     59  CG2 THR A   4       2.504 -18.910  -9.915  1.00  1.010          C  
ATOM     60  H   THR A   4       2.493 -21.529  -6.563  1.00  0.820          H  
ATOM     61  HA  THR A   4       2.966 -18.652  -7.258  1.00  0.890          H  
ATOM     62  HB  THR A   4       2.558 -20.907  -9.163  1.00  1.210          H  
ATOM     63  HG1 THR A   4       4.645 -20.803  -8.403  1.00  1.210          H  
ATOM     64 1HG2 THR A   4       2.859 -19.193 -10.903  1.00  1.210          H  
ATOM     65 2HG2 THR A   4       1.420 -18.845  -9.936  1.00  1.210          H  
ATOM     66 3HG2 THR A   4       2.916 -17.938  -9.645  1.00  1.210          H  
ATOM     67  N   PRO A   5       0.415 -18.225  -7.187  1.00  0.790          N  
ATOM     68  CA  PRO A   5      -0.985 -17.904  -7.213  1.00  0.850          C  
ATOM     69  C   PRO A   5      -1.541 -18.116  -8.589  1.00  0.820          C  
ATOM     70  O   PRO A   5      -0.876 -17.841  -9.592  1.00  0.830          O  
ATOM     71  CB  PRO A   5      -1.004 -16.454  -6.794  1.00  1.270          C  
ATOM     72  CG  PRO A   5       0.222 -16.278  -6.015  1.00  1.270          C  
ATOM     73  CD  PRO A   5       1.238 -17.155  -6.659  1.00  1.270          C  
ATOM     74  HA  PRO A   5      -1.532 -18.513  -6.490  1.00  1.020          H  
ATOM     75 1HB  PRO A   5      -1.080 -15.818  -7.676  1.00  1.530          H  
ATOM     76 2HB  PRO A   5      -1.875 -16.270  -6.184  1.00  1.530          H  
ATOM     77 1HG  PRO A   5       0.513 -15.231  -5.980  1.00  1.530          H  
ATOM     78 2HG  PRO A   5       0.001 -16.583  -4.997  1.00  1.530          H  
ATOM     79 1HD  PRO A   5       1.760 -16.620  -7.466  1.00  1.530          H  
ATOM     80 2HD  PRO A   5       1.898 -17.513  -5.852  1.00  1.530          H  
ATOM     81  N   ILE A   6      -2.757 -18.571  -8.633  1.00  0.860          N  
ATOM     82  CA  ILE A   6      -3.443 -18.797  -9.886  1.00  0.860          C  
ATOM     83  C   ILE A   6      -4.088 -17.526 -10.385  1.00  0.960          C  
ATOM     84  O   ILE A   6      -4.708 -16.809  -9.614  1.00  1.290          O  
ATOM     85  CB  ILE A   6      -4.428 -19.935  -9.722  1.00  1.200          C  
ATOM     86  CG1 ILE A   6      -3.596 -21.172  -9.411  1.00  1.200          C  
ATOM     87  CG2 ILE A   6      -5.269 -20.112 -11.004  1.00  1.200          C  
ATOM     88  CD1 ILE A   6      -4.344 -22.240  -8.878  1.00  1.200          C  
ATOM     89  H   ILE A   6      -3.218 -18.782  -7.739  1.00  1.030          H  
ATOM     90  HA  ILE A   6      -2.704 -19.110 -10.624  1.00  1.030          H  
ATOM     91  HB  ILE A   6      -5.086 -19.743  -8.867  1.00  1.440          H  
ATOM     92 1HG1 ILE A   6      -3.136 -21.516 -10.318  1.00  1.440          H  
ATOM     93 2HG1 ILE A   6      -2.819 -20.921  -8.707  1.00  1.440          H  
ATOM     94 1HG2 ILE A   6      -5.961 -20.939 -10.892  1.00  1.440          H  
ATOM     95 2HG2 ILE A   6      -5.848 -19.208 -11.203  1.00  1.440          H  
ATOM     96 3HG2 ILE A   6      -4.600 -20.304 -11.840  1.00  1.440          H  
ATOM     97 1HD1 ILE A   6      -3.696 -23.089  -8.669  1.00  1.440          H  
ATOM     98 2HD1 ILE A   6      -4.760 -21.865  -7.988  1.00  1.440          H  
ATOM     99 3HD1 ILE A   6      -5.122 -22.536  -9.544  1.00  1.440          H  
ATOM    100  N   HIS A   7      -3.884 -17.234 -11.665  1.00  0.900          N  
ATOM    101  CA  HIS A   7      -4.409 -16.057 -12.366  1.00  1.080          C  
ATOM    102  C   HIS A   7      -4.722 -14.855 -11.450  1.00  0.930          C  
ATOM    103  O   HIS A   7      -3.862 -13.998 -11.267  1.00  1.230          O  
ATOM    104  CB  HIS A   7      -5.664 -16.443 -13.180  1.00  1.440          C  
ATOM    105  CG  HIS A   7      -6.121 -15.369 -14.136  1.00  1.440          C  
ATOM    106  ND1 HIS A   7      -5.453 -15.102 -15.313  1.00  1.440          N  
ATOM    107  CD2 HIS A   7      -7.166 -14.511 -14.099  1.00  1.440          C  
ATOM    108  CE1 HIS A   7      -6.057 -14.109 -15.940  1.00  1.440          C  
ATOM    109  NE2 HIS A   7      -7.097 -13.741 -15.230  1.00  1.440          N  
ATOM    110  H   HIS A   7      -3.337 -17.892 -12.202  1.00  1.080          H  
ATOM    111  HA  HIS A   7      -3.666 -15.720 -13.083  1.00  1.300          H  
ATOM    112 1HB  HIS A   7      -5.465 -17.346 -13.757  1.00  1.730          H  
ATOM    113 2HB  HIS A   7      -6.492 -16.674 -12.509  1.00  1.730          H  
ATOM    114  HD2 HIS A   7      -7.917 -14.443 -13.317  1.00  1.730          H  
ATOM    115  HE1 HIS A   7      -5.749 -13.673 -16.888  1.00  1.730          H  
ATOM    116  HE2 HIS A   7      -7.743 -13.005 -15.475  1.00  1.730          H  
ATOM    117  N   ASP A   8      -5.902 -14.818 -10.811  1.00  1.050          N  
ATOM    118  CA  ASP A   8      -6.329 -13.657 -10.043  1.00  1.090          C  
ATOM    119  C   ASP A   8      -6.060 -13.623  -8.526  1.00  0.910          C  
ATOM    120  O   ASP A   8      -6.642 -12.789  -7.813  1.00  1.160          O  
ATOM    121  CB  ASP A   8      -7.786 -13.374 -10.399  1.00  1.510          C  
ATOM    122  CG  ASP A   8      -8.690 -14.569 -10.204  1.00  1.510          C  
ATOM    123  OD1 ASP A   8      -8.178 -15.662 -10.019  1.00  1.510          O  
ATOM    124  OD2 ASP A   8      -9.882 -14.406 -10.291  1.00  1.510          O  
ATOM    125  H   ASP A   8      -6.570 -15.591 -10.876  1.00  1.260          H  
ATOM    126  HA  ASP A   8      -5.780 -12.818 -10.450  1.00  1.310          H  
ATOM    127 1HB  ASP A   8      -8.155 -12.557  -9.778  1.00  1.810          H  
ATOM    128 2HB  ASP A   8      -7.840 -13.044 -11.434  1.00  1.810          H  
ATOM    129  N   ASN A   9      -5.179 -14.500  -8.053  1.00  0.850          N  
ATOM    130  CA  ASN A   9      -4.703 -14.549  -6.663  1.00  0.730          C  
ATOM    131  C   ASN A   9      -3.331 -13.868  -6.441  1.00  0.610          C  
ATOM    132  O   ASN A   9      -2.533 -13.731  -7.377  1.00  0.680          O  
ATOM    133  CB  ASN A   9      -4.662 -15.964  -6.180  1.00  1.070          C  
ATOM    134  CG  ASN A   9      -5.996 -16.590  -5.987  1.00  1.070          C  
ATOM    135  OD1 ASN A   9      -6.848 -16.115  -5.216  1.00  1.070          O  
ATOM    136  ND2 ASN A   9      -6.177 -17.690  -6.669  1.00  1.070          N  
ATOM    137  H   ASN A   9      -4.841 -15.201  -8.719  1.00  1.020          H  
ATOM    138  HA  ASN A   9      -5.409 -14.018  -6.046  1.00  0.880          H  
ATOM    139 1HB  ASN A   9      -4.121 -16.567  -6.904  1.00  1.280          H  
ATOM    140 2HB  ASN A   9      -4.119 -16.012  -5.240  1.00  1.280          H  
ATOM    141 1HD2 ASN A   9      -7.008 -18.262  -6.568  1.00  1.280          H  
ATOM    142 2HD2 ASN A   9      -5.448 -18.020  -7.265  1.00  1.280          H  
ATOM    143  N   VAL A  10      -3.066 -13.472  -5.175  1.00  0.550          N  
ATOM    144  CA  VAL A  10      -1.813 -12.853  -4.685  1.00  0.540          C  
ATOM    145  C   VAL A  10      -1.231 -13.544  -3.413  1.00  0.570          C  
ATOM    146  O   VAL A  10      -1.950 -13.744  -2.431  1.00  0.630          O  
ATOM    147  CB  VAL A  10      -2.097 -11.377  -4.317  1.00  0.760          C  
ATOM    148  CG1 VAL A  10      -0.808 -10.661  -3.805  1.00  0.760          C  
ATOM    149  CG2 VAL A  10      -2.714 -10.673  -5.494  1.00  0.760          C  
ATOM    150  H   VAL A  10      -3.807 -13.599  -4.492  1.00  0.660          H  
ATOM    151  HA  VAL A  10      -1.072 -12.901  -5.479  1.00  0.650          H  
ATOM    152  HB  VAL A  10      -2.801 -11.358  -3.513  1.00  0.910          H  
ATOM    153 1HG1 VAL A  10      -1.052  -9.634  -3.535  1.00  0.910          H  
ATOM    154 2HG1 VAL A  10      -0.411 -11.167  -2.926  1.00  0.910          H  
ATOM    155 3HG1 VAL A  10      -0.054 -10.661  -4.592  1.00  0.910          H  
ATOM    156 1HG2 VAL A  10      -2.947  -9.660  -5.207  1.00  0.910          H  
ATOM    157 2HG2 VAL A  10      -2.017 -10.681  -6.330  1.00  0.910          H  
ATOM    158 3HG2 VAL A  10      -3.633 -11.166  -5.792  1.00  0.910          H  
ATOM    159  N   LEU A  11       0.070 -13.893  -3.416  1.00  0.560          N  
ATOM    160  CA  LEU A  11       0.726 -14.522  -2.251  1.00  0.600          C  
ATOM    161  C   LEU A  11       1.545 -13.513  -1.465  1.00  0.610          C  
ATOM    162  O   LEU A  11       2.571 -13.009  -1.957  1.00  0.600          O  
ATOM    163  CB  LEU A  11       1.673 -15.649  -2.693  1.00  0.820          C  
ATOM    164  CG  LEU A  11       2.560 -16.336  -1.602  1.00  0.820          C  
ATOM    165  CD1 LEU A  11       1.726 -17.088  -0.592  1.00  0.820          C  
ATOM    166  CD2 LEU A  11       3.513 -17.259  -2.313  1.00  0.820          C  
ATOM    167  H   LEU A  11       0.654 -13.671  -4.225  1.00  0.670          H  
ATOM    168  HA  LEU A  11      -0.045 -14.925  -1.594  1.00  0.720          H  
ATOM    169 1HB  LEU A  11       1.076 -16.439  -3.105  1.00  0.990          H  
ATOM    170 2HB  LEU A  11       2.327 -15.267  -3.469  1.00  0.990          H  
ATOM    171  HG  LEU A  11       3.117 -15.583  -1.051  1.00  0.990          H  
ATOM    172 1HD1 LEU A  11       2.386 -17.554   0.133  1.00  0.990          H  
ATOM    173 2HD1 LEU A  11       1.042 -16.409  -0.076  1.00  0.990          H  
ATOM    174 3HD1 LEU A  11       1.167 -17.857  -1.105  1.00  0.990          H  
ATOM    175 1HD2 LEU A  11       4.161 -17.754  -1.589  1.00  0.990          H  
ATOM    176 2HD2 LEU A  11       2.938 -17.993  -2.855  1.00  0.990          H  
ATOM    177 3HD2 LEU A  11       4.121 -16.699  -3.018  1.00  0.990          H  
ATOM    178  N   VAL A  12       1.140 -13.278  -0.217  1.00  0.650          N  
ATOM    179  CA  VAL A  12       1.795 -12.282   0.619  1.00  0.680          C  
ATOM    180  C   VAL A  12       2.350 -12.860   1.957  1.00  0.720          C  
ATOM    181  O   VAL A  12       1.646 -13.550   2.697  1.00  0.800          O  
ATOM    182  CB  VAL A  12       0.767 -11.110   0.802  1.00  0.940          C  
ATOM    183  CG1 VAL A  12      -0.560 -11.592   1.432  1.00  0.940          C  
ATOM    184  CG2 VAL A  12       1.344 -10.054   1.603  1.00  0.940          C  
ATOM    185  H   VAL A  12       0.319 -13.780   0.138  1.00  0.780          H  
ATOM    186  HA  VAL A  12       2.640 -11.883   0.063  1.00  0.820          H  
ATOM    187  HB  VAL A  12       0.525 -10.712  -0.184  1.00  1.130          H  
ATOM    188 1HG1 VAL A  12      -1.251 -10.754   1.512  1.00  1.130          H  
ATOM    189 2HG1 VAL A  12      -1.009 -12.350   0.806  1.00  1.130          H  
ATOM    190 3HG1 VAL A  12      -0.378 -12.000   2.424  1.00  1.130          H  
ATOM    191 1HG2 VAL A  12       0.639  -9.231   1.696  1.00  1.130          H  
ATOM    192 2HG2 VAL A  12       1.573 -10.450   2.577  1.00  1.130          H  
ATOM    193 3HG2 VAL A  12       2.239  -9.702   1.116  1.00  1.130          H  
ATOM    194  N   SER A  13       3.628 -12.555   2.264  1.00  0.730          N  
ATOM    195  CA  SER A  13       4.339 -12.989   3.495  1.00  0.800          C  
ATOM    196  C   SER A  13       3.982 -12.088   4.652  1.00  0.790          C  
ATOM    197  O   SER A  13       4.144 -10.872   4.569  1.00  0.800          O  
ATOM    198  CB  SER A  13       5.830 -12.994   3.301  1.00  1.090          C  
ATOM    199  OG  SER A  13       6.487 -13.266   4.509  1.00  1.090          O  
ATOM    200  H   SER A  13       4.132 -11.980   1.591  1.00  0.880          H  
ATOM    201  HA  SER A  13       4.021 -13.996   3.755  1.00  0.960          H  
ATOM    202 1HB  SER A  13       6.083 -13.742   2.583  1.00  1.310          H  
ATOM    203 2HB  SER A  13       6.152 -12.035   2.905  1.00  1.310          H  
ATOM    204  HG  SER A  13       7.412 -13.380   4.290  1.00  1.310          H  
ATOM    205  N   LEU A  14       3.478 -12.666   5.729  1.00  0.910          N  
ATOM    206  CA  LEU A  14       2.884 -11.859   6.787  1.00  0.960          C  
ATOM    207  C   LEU A  14       3.759 -11.209   7.841  1.00  1.000          C  
ATOM    208  O   LEU A  14       4.771 -11.749   8.293  1.00  1.130          O  
ATOM    209  CB  LEU A  14       1.894 -12.752   7.521  1.00  1.320          C  
ATOM    210  CG  LEU A  14       0.782 -13.366   6.647  1.00  1.320          C  
ATOM    211  CD1 LEU A  14      -0.082 -14.257   7.521  1.00  1.320          C  
ATOM    212  CD2 LEU A  14      -0.018 -12.287   5.946  1.00  1.320          C  
ATOM    213  H   LEU A  14       3.470 -13.691   5.806  1.00  1.090          H  
ATOM    214  HA  LEU A  14       2.360 -11.038   6.311  1.00  1.150          H  
ATOM    215 1HB  LEU A  14       2.454 -13.574   7.966  1.00  1.590          H  
ATOM    216 2HB  LEU A  14       1.442 -12.179   8.325  1.00  1.590          H  
ATOM    217  HG  LEU A  14       1.229 -13.993   5.898  1.00  1.590          H  
ATOM    218 1HD1 LEU A  14      -0.849 -14.730   6.919  1.00  1.590          H  
ATOM    219 2HD1 LEU A  14       0.540 -15.024   7.972  1.00  1.590          H  
ATOM    220 3HD1 LEU A  14      -0.549 -13.664   8.298  1.00  1.590          H  
ATOM    221 1HD2 LEU A  14      -0.771 -12.737   5.349  1.00  1.590          H  
ATOM    222 2HD2 LEU A  14      -0.479 -11.654   6.676  1.00  1.590          H  
ATOM    223 3HD2 LEU A  14       0.608 -11.691   5.294  1.00  1.590          H  
ATOM    224  N   VAL A  15       3.264 -10.055   8.288  1.00  0.980          N  
ATOM    225  CA  VAL A  15       3.780  -9.302   9.415  1.00  1.150          C  
ATOM    226  C   VAL A  15       3.190  -9.940  10.655  1.00  1.430          C  
ATOM    227  O   VAL A  15       2.001 -10.224  10.682  1.00  1.810          O  
ATOM    228  CB  VAL A  15       3.361  -7.814   9.323  1.00  1.540          C  
ATOM    229  CG1 VAL A  15       3.801  -7.040  10.564  1.00  1.540          C  
ATOM    230  CG2 VAL A  15       3.976  -7.195   8.084  1.00  1.540          C  
ATOM    231  H   VAL A  15       2.445  -9.677   7.805  1.00  1.180          H  
ATOM    232  HA  VAL A  15       4.866  -9.383   9.440  1.00  1.380          H  
ATOM    233  HB  VAL A  15       2.272  -7.756   9.256  1.00  1.850          H  
ATOM    234 1HG1 VAL A  15       3.484  -6.003  10.467  1.00  1.850          H  
ATOM    235 2HG1 VAL A  15       3.344  -7.467  11.460  1.00  1.850          H  
ATOM    236 3HG1 VAL A  15       4.885  -7.079  10.658  1.00  1.850          H  
ATOM    237 1HG2 VAL A  15       3.668  -6.156   8.004  1.00  1.850          H  
ATOM    238 2HG2 VAL A  15       5.059  -7.251   8.146  1.00  1.850          H  
ATOM    239 3HG2 VAL A  15       3.644  -7.732   7.228  1.00  1.850          H  
ATOM    240  N   GLU A  16       3.997 -10.200  11.669  1.00  1.520          N  
ATOM    241  CA  GLU A  16       3.464 -10.836  12.866  1.00  1.890          C  
ATOM    242  C   GLU A  16       2.256 -10.049  13.388  1.00  2.020          C  
ATOM    243  O   GLU A  16       2.308  -8.824  13.521  1.00  2.200          O  
ATOM    244  CB  GLU A  16       4.556 -10.946  13.934  1.00  2.500          C  
ATOM    245  CG  GLU A  16       4.178 -11.764  15.168  1.00  2.500          C  
ATOM    246  CD  GLU A  16       5.327 -11.912  16.141  1.00  2.500          C  
ATOM    247  OE1 GLU A  16       6.304 -11.226  15.977  1.00  2.500          O  
ATOM    248  OE2 GLU A  16       5.245 -12.756  17.024  1.00  2.500          O  
ATOM    249  H   GLU A  16       4.976  -9.959  11.607  1.00  1.820          H  
ATOM    250  HA  GLU A  16       3.128 -11.839  12.606  1.00  2.270          H  
ATOM    251 1HB  GLU A  16       5.447 -11.394  13.496  1.00  3.000          H  
ATOM    252 2HB  GLU A  16       4.827  -9.946  14.273  1.00  3.000          H  
ATOM    253 1HG  GLU A  16       3.345 -11.273  15.683  1.00  3.000          H  
ATOM    254 2HG  GLU A  16       3.840 -12.748  14.852  1.00  3.000          H  
ATOM    255  N   SER A  17       1.172 -10.773  13.673  1.00  2.630          N  
ATOM    256  CA  SER A  17      -0.087 -10.214  14.147  1.00  3.300          C  
ATOM    257  C   SER A  17      -0.085  -9.821  15.623  1.00  3.820          C  
ATOM    258  O   SER A  17       0.883 -10.041  16.355  1.00  4.320          O  
ATOM    259  CB  SER A  17      -1.227 -11.158  13.837  1.00  4.350          C  
ATOM    260  OG  SER A  17      -1.148 -12.342  14.563  1.00  4.350          O  
ATOM    261  H   SER A  17       1.206 -11.771  13.537  1.00  3.160          H  
ATOM    262  HA  SER A  17      -0.270  -9.305  13.572  1.00  3.960          H  
ATOM    263 1HB  SER A  17      -2.178 -10.671  14.047  1.00  5.220          H  
ATOM    264 2HB  SER A  17      -1.221 -11.391  12.778  1.00  5.220          H  
ATOM    265  HG  SER A  17      -1.968 -12.829  14.305  1.00  5.220          H  
ATOM    266  N   ASN A  18      -1.175  -9.181  16.051  1.00  4.200          N  
ATOM    267  CA  ASN A  18      -1.319  -8.699  17.419  1.00  5.020          C  
ATOM    268  C   ASN A  18      -1.642  -9.809  18.422  1.00  5.630          C  
ATOM    269  O   ASN A  18      -2.710 -10.415  18.383  1.00  6.090          O  
ATOM    270  CB  ASN A  18      -2.368  -7.599  17.483  1.00  6.700          C  
ATOM    271  CG  ASN A  18      -2.479  -6.984  18.864  1.00  6.700          C  
ATOM    272  OD1 ASN A  18      -2.400  -7.688  19.878  1.00  6.700          O  
ATOM    273  ND2 ASN A  18      -2.636  -5.686  18.930  1.00  6.700          N  
ATOM    274  H   ASN A  18      -1.934  -9.037  15.401  1.00  5.040          H  
ATOM    275  HA  ASN A  18      -0.363  -8.268  17.722  1.00  6.020          H  
ATOM    276 1HB  ASN A  18      -2.118  -6.815  16.767  1.00  8.040          H  
ATOM    277 2HB  ASN A  18      -3.339  -8.007  17.199  1.00  8.040          H  
ATOM    278 1HD2 ASN A  18      -2.685  -5.236  19.853  1.00  8.040          H  
ATOM    279 2HD2 ASN A  18      -2.689  -5.136  18.097  1.00  8.040          H  
ATOM    280  N   LYS A  19      -0.679 -10.061  19.308  1.00  5.950          N  
ATOM    281  CA  LYS A  19      -0.721 -11.112  20.321  1.00  6.810          C  
ATOM    282  C   LYS A  19      -0.879 -10.607  21.761  1.00  7.060          C  
ATOM    283  O   LYS A  19      -0.455 -11.293  22.691  1.00  7.150          O  
ATOM    284  CB  LYS A  19       0.547 -11.957  20.219  1.00  9.190          C  
ATOM    285  CG  LYS A  19       0.652 -12.734  18.936  1.00  9.190          C  
ATOM    286  CD  LYS A  19       1.958 -13.469  18.823  1.00  9.190          C  
ATOM    287  CE  LYS A  19       2.013 -14.288  17.546  1.00  9.190          C  
ATOM    288  NZ  LYS A  19       3.347 -14.912  17.358  1.00  9.190          N  
ATOM    289  H   LYS A  19       0.154  -9.492  19.251  1.00  7.140          H  
ATOM    290  HA  LYS A  19      -1.579 -11.748  20.104  1.00  8.170          H  
ATOM    291 1HB  LYS A  19       1.421 -11.313  20.299  1.00 11.030          H  
ATOM    292 2HB  LYS A  19       0.582 -12.669  21.042  1.00 11.030          H  
ATOM    293 1HG  LYS A  19      -0.141 -13.459  18.930  1.00 11.030          H  
ATOM    294 2HG  LYS A  19       0.529 -12.070  18.078  1.00 11.030          H  
ATOM    295 1HD  LYS A  19       2.784 -12.750  18.808  1.00 11.030          H  
ATOM    296 2HD  LYS A  19       2.085 -14.129  19.680  1.00 11.030          H  
ATOM    297 1HE  LYS A  19       1.260 -15.071  17.598  1.00 11.030          H  
ATOM    298 2HE  LYS A  19       1.798 -13.644  16.690  1.00 11.030          H  
ATOM    299 1HZ  LYS A  19       3.361 -15.450  16.508  1.00 11.030          H  
ATOM    300 2HZ  LYS A  19       4.052 -14.150  17.290  1.00 11.030          H  
ATOM    301 3HZ  LYS A  19       3.567 -15.510  18.137  1.00 11.030          H  
ATOM    302  N   GLU A  20      -1.447  -9.413  21.955  1.00  7.370          N  
ATOM    303  CA  GLU A  20      -1.616  -8.862  23.307  1.00  7.580          C  
ATOM    304  C   GLU A  20      -2.450  -9.805  24.178  1.00  7.870          C  
ATOM    305  O   GLU A  20      -3.427 -10.395  23.715  1.00  8.370          O  
ATOM    306  CB  GLU A  20      -2.249  -7.453  23.261  1.00 10.530          C  
ATOM    307  CG  GLU A  20      -1.309  -6.335  22.703  1.00 10.530          C  
ATOM    308  CD  GLU A  20      -1.917  -4.911  22.692  1.00 10.530          C  
ATOM    309  OE1 GLU A  20      -1.813  -4.240  23.700  1.00 10.530          O  
ATOM    310  OE2 GLU A  20      -2.464  -4.497  21.679  1.00 10.530          O  
ATOM    311  H   GLU A  20      -1.783  -8.880  21.151  1.00  8.840          H  
ATOM    312  HA  GLU A  20      -0.632  -8.772  23.770  1.00  9.100          H  
ATOM    313 1HB  GLU A  20      -3.142  -7.480  22.634  1.00 12.630          H  
ATOM    314 2HB  GLU A  20      -2.566  -7.164  24.264  1.00 12.630          H  
ATOM    315 1HG  GLU A  20      -0.412  -6.316  23.321  1.00 12.630          H  
ATOM    316 2HG  GLU A  20      -1.000  -6.598  21.699  1.00 12.630          H  
ATOM    317  N   GLU A  21      -2.059  -9.928  25.454  1.00  7.790          N  
ATOM    318  CA  GLU A  21      -2.706 -10.829  26.411  1.00  8.230          C  
ATOM    319  C   GLU A  21      -4.184 -10.577  26.652  1.00  8.410          C  
ATOM    320  O   GLU A  21      -4.933 -11.523  26.917  1.00  8.700          O  
ATOM    321  CB  GLU A  21      -2.005 -10.725  27.771  1.00 11.350          C  
ATOM    322  CG  GLU A  21      -0.545 -11.170  27.784  1.00 11.350          C  
ATOM    323  CD  GLU A  21       0.409 -10.080  27.335  1.00 11.350          C  
ATOM    324  OE1 GLU A  21      -0.058  -9.011  26.974  1.00 11.350          O  
ATOM    325  OE2 GLU A  21       1.591 -10.308  27.353  1.00 11.350          O  
ATOM    326  H   GLU A  21      -1.247  -9.394  25.773  1.00  9.350          H  
ATOM    327  HA  GLU A  21      -2.598 -11.845  26.031  1.00  9.880          H  
ATOM    328 1HB  GLU A  21      -2.051  -9.695  28.125  1.00 13.620          H  
ATOM    329 2HB  GLU A  21      -2.541 -11.337  28.497  1.00 13.620          H  
ATOM    330 1HG  GLU A  21      -0.279 -11.479  28.794  1.00 13.620          H  
ATOM    331 2HG  GLU A  21      -0.437 -12.032  27.127  1.00 13.620          H  
ATOM    332  N   VAL A  22      -4.598  -9.313  26.632  1.00  8.440          N  
ATOM    333  CA  VAL A  22      -5.992  -8.997  26.879  1.00  8.820          C  
ATOM    334  C   VAL A  22      -6.578  -8.035  25.866  1.00  8.930          C  
ATOM    335  O   VAL A  22      -5.865  -7.250  25.235  1.00  8.680          O  
ATOM    336  CB  VAL A  22      -6.194  -8.387  28.291  1.00 12.200          C  
ATOM    337  CG1 VAL A  22      -5.773  -9.363  29.370  1.00 12.200          C  
ATOM    338  CG2 VAL A  22      -5.399  -7.094  28.421  1.00 12.200          C  
ATOM    339  H   VAL A  22      -3.940  -8.573  26.426  1.00 10.130          H  
ATOM    340  HA  VAL A  22      -6.553  -9.922  26.821  1.00 10.580          H  
ATOM    341  HB  VAL A  22      -7.252  -8.177  28.429  1.00 14.640          H  
ATOM    342 1HG1 VAL A  22      -5.950  -8.921  30.348  1.00 14.640          H  
ATOM    343 2HG1 VAL A  22      -6.351 -10.244  29.278  1.00 14.640          H  
ATOM    344 3HG1 VAL A  22      -4.720  -9.605  29.269  1.00 14.640          H  
ATOM    345 1HG2 VAL A  22      -5.566  -6.667  29.408  1.00 14.640          H  
ATOM    346 2HG2 VAL A  22      -4.338  -7.298  28.290  1.00 14.640          H  
ATOM    347 3HG2 VAL A  22      -5.726  -6.377  27.665  1.00 14.640          H  
ATOM    348  N   SER A  23      -7.901  -8.028  25.812  1.00  9.450          N  
ATOM    349  CA  SER A  23      -8.667  -7.083  25.022  1.00  9.800          C  
ATOM    350  C   SER A  23      -8.673  -5.778  25.785  1.00 10.150          C  
ATOM    351  O   SER A  23      -8.254  -5.715  26.944  1.00 10.340          O  
ATOM    352  CB  SER A  23     -10.107  -7.509  24.862  1.00 13.580          C  
ATOM    353  OG  SER A  23     -10.829  -7.261  26.046  1.00 13.580          O  
ATOM    354  H   SER A  23      -8.398  -8.746  26.343  1.00 11.340          H  
ATOM    355  HA  SER A  23      -8.191  -6.939  24.051  1.00 11.760          H  
ATOM    356 1HB  SER A  23     -10.560  -6.983  24.034  1.00 16.300          H  
ATOM    357 2HB  SER A  23     -10.144  -8.575  24.633  1.00 16.300          H  
ATOM    358  HG  SER A  23     -11.732  -7.567  25.856  1.00 16.300          H  
ATOM    359  N   LYS A  24      -9.232  -4.732  25.204  1.00 10.380          N  
ATOM    360  CA  LYS A  24      -9.234  -3.451  25.901  1.00 10.820          C  
ATOM    361  C   LYS A  24     -10.340  -3.379  26.963  1.00 11.430          C  
ATOM    362  O   LYS A  24     -10.504  -2.354  27.632  1.00 11.940          O  
ATOM    363  CB  LYS A  24      -9.332  -2.292  24.908  1.00 14.970          C  
ATOM    364  CG  LYS A  24      -8.198  -2.261  23.851  1.00 14.970          C  
ATOM    365  CD  LYS A  24      -6.797  -2.135  24.490  1.00 14.970          C  
ATOM    366  CE  LYS A  24      -5.702  -1.989  23.441  1.00 14.970          C  
ATOM    367  NZ  LYS A  24      -4.333  -2.006  24.061  1.00 14.970          N  
ATOM    368  H   LYS A  24      -9.599  -4.812  24.271  1.00 12.460          H  
ATOM    369  HA  LYS A  24      -8.294  -3.354  26.439  1.00 12.980          H  
ATOM    370 1HB  LYS A  24     -10.290  -2.303  24.408  1.00 17.970          H  
ATOM    371 2HB  LYS A  24      -9.274  -1.353  25.454  1.00 17.970          H  
ATOM    372 1HG  LYS A  24      -8.227  -3.175  23.263  1.00 17.970          H  
ATOM    373 2HG  LYS A  24      -8.365  -1.415  23.179  1.00 17.970          H  
ATOM    374 1HD  LYS A  24      -6.774  -1.276  25.163  1.00 17.970          H  
ATOM    375 2HD  LYS A  24      -6.565  -3.033  25.061  1.00 17.970          H  
ATOM    376 1HE  LYS A  24      -5.775  -2.808  22.727  1.00 17.970          H  
ATOM    377 2HE  LYS A  24      -5.838  -1.046  22.913  1.00 17.970          H  
ATOM    378 1HZ  LYS A  24      -3.624  -1.902  23.337  1.00 17.970          H  
ATOM    379 2HZ  LYS A  24      -4.243  -1.250  24.719  1.00 17.970          H  
ATOM    380 3HZ  LYS A  24      -4.203  -2.894  24.546  1.00 17.970          H  
ATOM    381  N   LYS A  25     -11.098  -4.475  27.112  1.00 11.450          N  
ATOM    382  CA  LYS A  25     -12.122  -4.613  28.136  1.00 12.070          C  
ATOM    383  C   LYS A  25     -11.553  -5.464  29.278  1.00 12.050          C  
ATOM    384  O   LYS A  25     -12.260  -5.782  30.235  1.00 12.580          O  
ATOM    385  CB  LYS A  25     -13.389  -5.278  27.593  1.00 16.650          C  
ATOM    386  CG  LYS A  25     -14.121  -4.496  26.538  1.00 16.650          C  
ATOM    387  CD  LYS A  25     -15.380  -5.222  26.069  1.00 16.650          C  
ATOM    388  CE  LYS A  25     -16.036  -4.457  24.930  1.00 16.650          C  
ATOM    389  NZ  LYS A  25     -17.284  -5.098  24.429  1.00 16.650          N  
ATOM    390  H   LYS A  25     -10.922  -5.281  26.524  1.00 13.740          H  
ATOM    391  HA  LYS A  25     -12.371  -3.627  28.531  1.00 14.480          H  
ATOM    392 1HB  LYS A  25     -13.125  -6.236  27.166  1.00 19.980          H  
ATOM    393 2HB  LYS A  25     -14.079  -5.468  28.414  1.00 19.980          H  
ATOM    394 1HG  LYS A  25     -14.422  -3.538  26.962  1.00 19.980          H  
ATOM    395 2HG  LYS A  25     -13.470  -4.308  25.696  1.00 19.980          H  
ATOM    396 1HD  LYS A  25     -15.121  -6.221  25.722  1.00 19.980          H  
ATOM    397 2HD  LYS A  25     -16.085  -5.308  26.897  1.00 19.980          H  
ATOM    398 1HE  LYS A  25     -16.266  -3.440  25.255  1.00 19.980          H  
ATOM    399 2HE  LYS A  25     -15.327  -4.406  24.104  1.00 19.980          H  
ATOM    400 1HZ  LYS A  25     -17.599  -4.509  23.642  1.00 19.980          H  
ATOM    401 2HZ  LYS A  25     -17.095  -6.022  24.092  1.00 19.980          H  
ATOM    402 3HZ  LYS A  25     -17.986  -5.135  25.145  1.00 19.980          H  
ATOM    403  N   GLY A  26     -10.271  -5.863  29.159  1.00 11.500          N  
ATOM    404  CA  GLY A  26      -9.617  -6.705  30.150  1.00 11.500          C  
ATOM    405  C   GLY A  26      -9.929  -8.195  29.996  1.00 11.300          C  
ATOM    406  O   GLY A  26      -9.792  -8.957  30.955  1.00 11.480          O  
ATOM    407  H   GLY A  26      -9.708  -5.578  28.355  1.00 13.800          H  
ATOM    408 1HA  GLY A  26      -8.539  -6.557  30.073  1.00 13.800          H  
ATOM    409 2HA  GLY A  26      -9.908  -6.375  31.145  1.00 13.800          H  
ATOM    410  N   ILE A  27     -10.370  -8.617  28.811  1.00 11.010          N  
ATOM    411  CA  ILE A  27     -10.711 -10.009  28.580  1.00 10.880          C  
ATOM    412  C   ILE A  27      -9.484 -10.764  28.105  1.00 10.200          C  
ATOM    413  O   ILE A  27      -8.841 -10.355  27.142  1.00  9.720          O  
ATOM    414  CB  ILE A  27     -11.837 -10.102  27.535  1.00 15.280          C  
ATOM    415  CG1 ILE A  27     -13.086  -9.352  28.091  1.00 15.280          C  
ATOM    416  CG2 ILE A  27     -12.147 -11.577  27.207  1.00 15.280          C  
ATOM    417  CD1 ILE A  27     -14.176  -9.089  27.077  1.00 15.280          C  
ATOM    418  H   ILE A  27     -10.464  -7.979  28.024  1.00 13.210          H  
ATOM    419  HA  ILE A  27     -11.054 -10.451  29.515  1.00 13.060          H  
ATOM    420  HB  ILE A  27     -11.531  -9.608  26.630  1.00 18.340          H  
ATOM    421 1HG1 ILE A  27     -13.506  -9.937  28.905  1.00 18.340          H  
ATOM    422 2HG1 ILE A  27     -12.768  -8.390  28.493  1.00 18.340          H  
ATOM    423 1HG2 ILE A  27     -12.934 -11.637  26.465  1.00 18.340          H  
ATOM    424 2HG2 ILE A  27     -11.258 -12.070  26.805  1.00 18.340          H  
ATOM    425 3HG2 ILE A  27     -12.465 -12.094  28.111  1.00 18.340          H  
ATOM    426 1HD1 ILE A  27     -14.993  -8.557  27.565  1.00 18.340          H  
ATOM    427 2HD1 ILE A  27     -13.781  -8.479  26.268  1.00 18.340          H  
ATOM    428 3HD1 ILE A  27     -14.552 -10.021  26.672  1.00 18.340          H  
ATOM    429  N   ILE A  28      -9.149 -11.857  28.778  1.00 10.250          N  
ATOM    430  CA  ILE A  28      -7.960 -12.628  28.424  1.00  9.750          C  
ATOM    431  C   ILE A  28      -8.181 -13.412  27.151  1.00  9.500          C  
ATOM    432  O   ILE A  28      -9.183 -14.116  27.008  1.00  9.860          O  
ATOM    433  CB  ILE A  28      -7.538 -13.561  29.575  1.00 13.850          C  
ATOM    434  CG1 ILE A  28      -7.148 -12.694  30.805  1.00 13.850          C  
ATOM    435  CG2 ILE A  28      -6.343 -14.439  29.120  1.00 13.850          C  
ATOM    436  CD1 ILE A  28      -6.981 -13.458  32.098  1.00 13.850          C  
ATOM    437  H   ILE A  28      -9.728 -12.148  29.554  1.00 12.300          H  
ATOM    438  HA  ILE A  28      -7.142 -11.948  28.228  1.00 11.700          H  
ATOM    439  HB  ILE A  28      -8.373 -14.198  29.861  1.00 16.620          H  
ATOM    440 1HG1 ILE A  28      -6.208 -12.196  30.590  1.00 16.620          H  
ATOM    441 2HG1 ILE A  28      -7.914 -11.932  30.956  1.00 16.620          H  
ATOM    442 1HG2 ILE A  28      -6.032 -15.097  29.918  1.00 16.620          H  
ATOM    443 2HG2 ILE A  28      -6.623 -15.053  28.263  1.00 16.620          H  
ATOM    444 3HG2 ILE A  28      -5.504 -13.793  28.837  1.00 16.620          H  
ATOM    445 1HD1 ILE A  28      -6.711 -12.761  32.892  1.00 16.620          H  
ATOM    446 2HD1 ILE A  28      -7.922 -13.949  32.355  1.00 16.620          H  
ATOM    447 3HD1 ILE A  28      -6.201 -14.204  32.005  1.00 16.620          H  
ATOM    448  N   THR A  29      -7.234 -13.268  26.230  1.00  8.960          N  
ATOM    449  CA  THR A  29      -7.303 -13.919  24.934  1.00  8.790          C  
ATOM    450  C   THR A  29      -6.081 -14.744  24.576  1.00  8.750          C  
ATOM    451  O   THR A  29      -5.155 -14.919  25.373  1.00  8.720          O  
ATOM    452  CB  THR A  29      -7.545 -12.886  23.822  1.00 12.370          C  
ATOM    453  OG1 THR A  29      -7.833 -13.581  22.601  1.00 12.370          O  
ATOM    454  CG2 THR A  29      -6.316 -11.976  23.637  1.00 12.370          C  
ATOM    455  H   THR A  29      -6.435 -12.664  26.448  1.00 10.750          H  
ATOM    456  HA  THR A  29      -8.157 -14.596  24.947  1.00 10.550          H  
ATOM    457  HB  THR A  29      -8.406 -12.272  24.092  1.00 14.850          H  
ATOM    458  HG1 THR A  29      -8.190 -12.958  21.954  1.00 14.850          H  
ATOM    459 1HG2 THR A  29      -6.515 -11.251  22.853  1.00 14.850          H  
ATOM    460 2HG2 THR A  29      -6.115 -11.447  24.564  1.00 14.850          H  
ATOM    461 3HG2 THR A  29      -5.435 -12.554  23.364  1.00 14.850          H  
ATOM    462  N   SER A  30      -6.136 -15.296  23.375  1.00  9.000          N  
ATOM    463  CA  SER A  30      -5.096 -16.127  22.782  1.00  9.180          C  
ATOM    464  C   SER A  30      -5.422 -16.251  21.310  1.00  9.140          C  
ATOM    465  O   SER A  30      -6.598 -16.284  20.940  1.00  9.020          O  
ATOM    466  CB  SER A  30      -5.025 -17.486  23.418  1.00 12.780          C  
ATOM    467  OG  SER A  30      -4.002 -18.234  22.846  1.00 12.780          O  
ATOM    468  H   SER A  30      -6.954 -15.062  22.814  1.00 10.800          H  
ATOM    469  HA  SER A  30      -4.131 -15.631  22.888  1.00 11.020          H  
ATOM    470 1HB  SER A  30      -4.857 -17.393  24.490  1.00 15.340          H  
ATOM    471 2HB  SER A  30      -5.963 -18.001  23.277  1.00 15.340          H  
ATOM    472  HG  SER A  30      -4.019 -19.095  23.320  1.00 15.340          H  
ATOM    473  N   LEU A  31      -4.433 -16.320  20.431  1.00  9.520          N  
ATOM    474  CA  LEU A  31      -4.799 -16.411  19.017  1.00  9.790          C  
ATOM    475  C   LEU A  31      -5.158 -17.820  18.556  1.00 10.000          C  
ATOM    476  O   LEU A  31      -4.443 -18.464  17.785  1.00 10.250          O  
ATOM    477  CB  LEU A  31      -3.715 -15.825  18.117  1.00 13.600          C  
ATOM    478  CG  LEU A  31      -3.341 -14.319  18.347  1.00 13.600          C  
ATOM    479  CD1 LEU A  31      -2.336 -13.905  17.257  1.00 13.600          C  
ATOM    480  CD2 LEU A  31      -4.594 -13.421  18.375  1.00 13.600          C  
ATOM    481  H   LEU A  31      -3.470 -16.319  20.737  1.00 11.420          H  
ATOM    482  HA  LEU A  31      -5.701 -15.825  18.865  1.00 11.750          H  
ATOM    483 1HB  LEU A  31      -2.807 -16.407  18.267  1.00 16.320          H  
ATOM    484 2HB  LEU A  31      -4.017 -15.951  17.101  1.00 16.320          H  
ATOM    485  HG  LEU A  31      -2.828 -14.216  19.302  1.00 16.320          H  
ATOM    486 1HD1 LEU A  31      -2.031 -12.866  17.412  1.00 16.320          H  
ATOM    487 2HD1 LEU A  31      -1.463 -14.549  17.297  1.00 16.320          H  
ATOM    488 3HD1 LEU A  31      -2.797 -13.994  16.278  1.00 16.320          H  
ATOM    489 1HD2 LEU A  31      -4.285 -12.385  18.531  1.00 16.320          H  
ATOM    490 2HD2 LEU A  31      -5.126 -13.493  17.454  1.00 16.320          H  
ATOM    491 3HD2 LEU A  31      -5.255 -13.709  19.187  1.00 16.320          H  
ATOM    492  N   ALA A  32      -6.289 -18.279  19.072  1.00 10.120          N  
ATOM    493  CA  ALA A  32      -6.874 -19.580  18.790  1.00 10.480          C  
ATOM    494  C   ALA A  32      -7.567 -19.501  17.448  1.00 10.320          C  
ATOM    495  O   ALA A  32      -8.006 -18.423  17.045  1.00 10.420          O  
ATOM    496  CB  ALA A  32      -7.849 -19.989  19.886  1.00 14.530          C  
ATOM    497  H   ALA A  32      -6.765 -17.624  19.696  1.00 12.140          H  
ATOM    498  HA  ALA A  32      -6.075 -20.312  18.711  1.00 12.580          H  
ATOM    499 1HB  ALA A  32      -8.275 -20.955  19.649  1.00 17.430          H  
ATOM    500 2HB  ALA A  32      -7.326 -20.040  20.833  1.00 17.430          H  
ATOM    501 3HB  ALA A  32      -8.643 -19.250  19.952  1.00 17.430          H  
ATOM    502  N   SER A  33      -7.753 -20.641  16.780  1.00 10.260          N  
ATOM    503  CA  SER A  33      -8.414 -20.642  15.474  1.00 10.280          C  
ATOM    504  C   SER A  33      -9.843 -20.101  15.505  1.00  9.610          C  
ATOM    505  O   SER A  33     -10.306 -19.501  14.536  1.00  9.430          O  
ATOM    506  CB  SER A  33      -8.435 -22.047  14.916  1.00 14.380          C  
ATOM    507  OG  SER A  33      -9.259 -22.875  15.686  1.00 14.380          O  
ATOM    508  H   SER A  33      -7.399 -21.513  17.145  1.00 12.310          H  
ATOM    509  HA  SER A  33      -7.828 -20.012  14.804  1.00 12.340          H  
ATOM    510 1HB  SER A  33      -8.798 -22.023  13.887  1.00 17.260          H  
ATOM    511 2HB  SER A  33      -7.423 -22.448  14.898  1.00 17.260          H  
ATOM    512  HG  SER A  33      -9.203 -23.751  15.289  1.00 17.260          H  
ATOM    513  N   ASN A  34     -10.505 -20.158  16.651  1.00  9.430          N  
ATOM    514  CA  ASN A  34     -11.864 -19.648  16.763  1.00  9.050          C  
ATOM    515  C   ASN A  34     -11.937 -18.148  16.441  1.00  8.380          C  
ATOM    516  O   ASN A  34     -12.984 -17.642  16.031  1.00  8.460          O  
ATOM    517  CB  ASN A  34     -12.392 -19.892  18.164  1.00 12.820          C  
ATOM    518  CG  ASN A  34     -12.688 -21.341  18.446  1.00 12.820          C  
ATOM    519  OD1 ASN A  34     -12.826 -22.164  17.538  1.00 12.820          O  
ATOM    520  ND2 ASN A  34     -12.788 -21.671  19.707  1.00 12.820          N  
ATOM    521  H   ASN A  34     -10.099 -20.661  17.426  1.00 11.320          H  
ATOM    522  HA  ASN A  34     -12.492 -20.172  16.040  1.00 10.860          H  
ATOM    523 1HB  ASN A  34     -11.656 -19.536  18.888  1.00 15.390          H  
ATOM    524 2HB  ASN A  34     -13.301 -19.309  18.313  1.00 15.390          H  
ATOM    525 1HD2 ASN A  34     -12.986 -22.619  19.960  1.00 15.390          H  
ATOM    526 2HD2 ASN A  34     -12.676 -20.982  20.419  1.00 15.390          H  
ATOM    527  N   ASP A  35     -10.822 -17.442  16.661  1.00  7.980          N  
ATOM    528  CA  ASP A  35     -10.691 -16.008  16.458  1.00  7.610          C  
ATOM    529  C   ASP A  35      -9.776 -15.679  15.270  1.00  7.100          C  
ATOM    530  O   ASP A  35      -9.269 -14.546  15.173  1.00  6.670          O  
ATOM    531  CB  ASP A  35     -10.179 -15.335  17.738  1.00 10.800          C  
ATOM    532  CG  ASP A  35     -11.208 -15.392  18.916  1.00 10.800          C  
ATOM    533  OD1 ASP A  35     -12.374 -15.216  18.679  1.00 10.800          O  
ATOM    534  OD2 ASP A  35     -10.806 -15.605  20.052  1.00 10.800          O  
ATOM    535  H   ASP A  35      -9.979 -17.942  16.951  1.00  9.580          H  
ATOM    536  HA  ASP A  35     -11.678 -15.603  16.240  1.00  9.130          H  
ATOM    537 1HB  ASP A  35      -9.254 -15.833  18.053  1.00 12.960          H  
ATOM    538 2HB  ASP A  35      -9.938 -14.294  17.531  1.00 12.960          H  
ATOM    539  N   LYS A  36      -9.614 -16.648  14.348  1.00  7.430          N  
ATOM    540  CA  LYS A  36      -8.742 -16.543  13.175  1.00  7.350          C  
ATOM    541  C   LYS A  36      -8.888 -15.268  12.364  1.00  7.100          C  
ATOM    542  O   LYS A  36      -7.897 -14.753  11.845  1.00  7.000          O  
ATOM    543  CB  LYS A  36      -8.976 -17.758  12.266  1.00 10.320          C  
ATOM    544  CG  LYS A  36     -10.406 -17.850  11.681  1.00 10.320          C  
ATOM    545  CD  LYS A  36     -10.646 -19.137  10.892  1.00 10.320          C  
ATOM    546  CE  LYS A  36     -12.108 -19.209  10.434  1.00 10.320          C  
ATOM    547  NZ  LYS A  36     -12.427 -20.458   9.686  1.00 10.320          N  
ATOM    548  H   LYS A  36     -10.074 -17.552  14.500  1.00  8.920          H  
ATOM    549  HA  LYS A  36      -7.722 -16.607  13.527  1.00  8.820          H  
ATOM    550 1HB  LYS A  36      -8.284 -17.707  11.423  1.00 12.390          H  
ATOM    551 2HB  LYS A  36      -8.757 -18.670  12.804  1.00 12.390          H  
ATOM    552 1HG  LYS A  36     -11.133 -17.797  12.493  1.00 12.390          H  
ATOM    553 2HG  LYS A  36     -10.581 -17.021  11.004  1.00 12.390          H  
ATOM    554 1HD  LYS A  36      -9.991 -19.176  10.022  1.00 12.390          H  
ATOM    555 2HD  LYS A  36     -10.438 -20.004  11.529  1.00 12.390          H  
ATOM    556 1HE  LYS A  36     -12.737 -19.169  11.323  1.00 12.390          H  
ATOM    557 2HE  LYS A  36     -12.335 -18.350   9.803  1.00 12.390          H  
ATOM    558 1HZ  LYS A  36     -13.395 -20.455   9.440  1.00 12.390          H  
ATOM    559 2HZ  LYS A  36     -11.877 -20.532   8.815  1.00 12.390          H  
ATOM    560 3HZ  LYS A  36     -12.236 -21.298  10.269  1.00 12.390          H  
ATOM    561  N   SER A  37     -10.087 -14.695  12.289  1.00  7.290          N  
ATOM    562  CA  SER A  37     -10.252 -13.488  11.498  1.00  7.470          C  
ATOM    563  C   SER A  37      -9.366 -12.365  12.029  1.00  6.950          C  
ATOM    564  O   SER A  37      -8.841 -11.567  11.263  1.00  7.220          O  
ATOM    565  CB  SER A  37     -11.702 -13.037  11.522  1.00 10.390          C  
ATOM    566  OG  SER A  37     -12.543 -13.970  10.887  1.00 10.390          O  
ATOM    567  H   SER A  37     -10.899 -15.115  12.724  1.00  8.750          H  
ATOM    568  HA  SER A  37      -9.960 -13.699  10.468  1.00  8.960          H  
ATOM    569 1HB  SER A  37     -12.019 -12.897  12.558  1.00 12.460          H  
ATOM    570 2HB  SER A  37     -11.781 -12.072  11.023  1.00 12.460          H  
ATOM    571  HG  SER A  37     -13.427 -13.592  10.912  1.00 12.460          H  
ATOM    572  N   ASP A  38      -9.200 -12.287  13.350  1.00  6.480          N  
ATOM    573  CA  ASP A  38      -8.409 -11.219  13.937  1.00  6.240          C  
ATOM    574  C   ASP A  38      -6.970 -11.658  14.144  1.00  5.310          C  
ATOM    575  O   ASP A  38      -6.051 -10.834  14.150  1.00  4.910          O  
ATOM    576  CB  ASP A  38      -9.065 -10.748  15.225  1.00  8.830          C  
ATOM    577  CG  ASP A  38     -10.444 -10.134  14.923  1.00  8.830          C  
ATOM    578  OD1 ASP A  38     -10.500  -9.182  14.153  1.00  8.830          O  
ATOM    579  OD2 ASP A  38     -11.422 -10.617  15.430  1.00  8.830          O  
ATOM    580  H   ASP A  38      -9.608 -12.990  13.965  1.00  7.780          H  
ATOM    581  HA  ASP A  38      -8.400 -10.378  13.244  1.00  7.490          H  
ATOM    582 1HB  ASP A  38      -9.187 -11.597  15.902  1.00 10.600          H  
ATOM    583 2HB  ASP A  38      -8.434 -10.010  15.718  1.00 10.600          H  
ATOM    584  N   ALA A  39      -6.772 -12.959  14.365  1.00  5.290          N  
ATOM    585  CA  ALA A  39      -5.435 -13.516  14.542  1.00  4.650          C  
ATOM    586  C   ALA A  39      -4.593 -13.307  13.283  1.00  3.890          C  
ATOM    587  O   ALA A  39      -3.379 -13.108  13.352  1.00  4.210          O  
ATOM    588  CB  ALA A  39      -5.505 -14.989  14.879  1.00  6.770          C  
ATOM    589  H   ALA A  39      -7.592 -13.569  14.410  1.00  6.350          H  
ATOM    590  HA  ALA A  39      -4.951 -12.968  15.347  1.00  5.580          H  
ATOM    591 1HB  ALA A  39      -4.505 -15.371  15.012  1.00  8.120          H  
ATOM    592 2HB  ALA A  39      -6.090 -15.140  15.789  1.00  8.120          H  
ATOM    593 3HB  ALA A  39      -5.965 -15.498  14.063  1.00  8.120          H  
ATOM    594  N   ASN A  40      -5.243 -13.400  12.121  1.00  3.310          N  
ATOM    595  CA  ASN A  40      -4.586 -13.207  10.839  1.00  2.960          C  
ATOM    596  C   ASN A  40      -4.061 -11.782  10.649  1.00  2.390          C  
ATOM    597  O   ASN A  40      -4.759 -10.800  10.893  1.00  2.200          O  
ATOM    598  CB  ASN A  40      -5.543 -13.541   9.716  1.00  4.280          C  
ATOM    599  CG  ASN A  40      -5.848 -15.017   9.601  1.00  4.280          C  
ATOM    600  OD1 ASN A  40      -5.018 -15.884   9.938  1.00  4.280          O  
ATOM    601  ND2 ASN A  40      -7.026 -15.324   9.112  1.00  4.280          N  
ATOM    602  H   ASN A  40      -6.237 -13.642  12.130  1.00  3.970          H  
ATOM    603  HA  ASN A  40      -3.729 -13.877  10.791  1.00  3.550          H  
ATOM    604 1HB  ASN A  40      -6.487 -13.006   9.882  1.00  5.140          H  
ATOM    605 2HB  ASN A  40      -5.129 -13.186   8.772  1.00  5.140          H  
ATOM    606 1HD2 ASN A  40      -7.293 -16.279   9.003  1.00  5.140          H  
ATOM    607 2HD2 ASN A  40      -7.668 -14.593   8.857  1.00  5.140          H  
ATOM    608  N   ALA A  41      -2.826 -11.666  10.166  1.00  2.490          N  
ATOM    609  CA  ALA A  41      -2.241 -10.363   9.869  1.00  2.160          C  
ATOM    610  C   ALA A  41      -2.925  -9.745   8.658  1.00  1.580          C  
ATOM    611  O   ALA A  41      -3.328 -10.470   7.749  1.00  1.900          O  
ATOM    612  CB  ALA A  41      -0.755 -10.498   9.623  1.00  3.160          C  
ATOM    613  H   ALA A  41      -2.284 -12.502  10.004  1.00  2.990          H  
ATOM    614  HA  ALA A  41      -2.407  -9.708  10.725  1.00  2.590          H  
ATOM    615 1HB  ALA A  41      -0.309  -9.523   9.421  1.00  3.790          H  
ATOM    616 2HB  ALA A  41      -0.294 -10.927  10.505  1.00  3.790          H  
ATOM    617 3HB  ALA A  41      -0.593 -11.140   8.795  1.00  3.790          H  
ATOM    618  N   ASN A  42      -3.016  -8.410   8.630  1.00  1.200          N  
ATOM    619  CA  ASN A  42      -3.570  -7.661   7.499  1.00  1.130          C  
ATOM    620  C   ASN A  42      -2.489  -6.938   6.684  1.00  0.960          C  
ATOM    621  O   ASN A  42      -2.788  -6.081   5.842  1.00  0.920          O  
ATOM    622  CB  ASN A  42      -4.594  -6.683   8.035  1.00  1.610          C  
ATOM    623  CG  ASN A  42      -3.953  -5.713   8.975  1.00  1.610          C  
ATOM    624  OD1 ASN A  42      -2.820  -5.981   9.425  1.00  1.610          O  
ATOM    625  ND2 ASN A  42      -4.616  -4.634   9.301  1.00  1.610          N  
ATOM    626  H   ASN A  42      -2.687  -7.866   9.425  1.00  1.440          H  
ATOM    627  HA  ASN A  42      -4.075  -8.358   6.831  1.00  1.360          H  
ATOM    628 1HB  ASN A  42      -5.044  -6.132   7.215  1.00  1.930          H  
ATOM    629 2HB  ASN A  42      -5.388  -7.222   8.550  1.00  1.930          H  
ATOM    630 1HD2 ASN A  42      -4.215  -3.964   9.930  1.00  1.930          H  
ATOM    631 2HD2 ASN A  42      -5.522  -4.464   8.914  1.00  1.930          H  
ATOM    632  N   LYS A  43      -1.227  -7.306   6.905  1.00  0.990          N  
ATOM    633  CA  LYS A  43      -0.139  -6.667   6.182  1.00  0.920          C  
ATOM    634  C   LYS A  43       0.968  -7.675   5.877  1.00  0.810          C  
ATOM    635  O   LYS A  43       1.225  -8.574   6.692  1.00  0.860          O  
ATOM    636  CB  LYS A  43       0.403  -5.479   6.996  1.00  1.320          C  
ATOM    637  CG  LYS A  43       1.422  -4.592   6.258  1.00  1.320          C  
ATOM    638  CD  LYS A  43       1.832  -3.360   7.078  1.00  1.320          C  
ATOM    639  CE  LYS A  43       2.700  -2.454   6.223  1.00  1.320          C  
ATOM    640  NZ  LYS A  43       3.187  -1.212   6.914  1.00  1.320          N  
ATOM    641  H   LYS A  43      -1.040  -8.026   7.588  1.00  1.190          H  
ATOM    642  HA  LYS A  43      -0.525  -6.296   5.235  1.00  1.100          H  
ATOM    643 1HB  LYS A  43      -0.431  -4.848   7.307  1.00  1.580          H  
ATOM    644 2HB  LYS A  43       0.882  -5.855   7.900  1.00  1.580          H  
ATOM    645 1HG  LYS A  43       2.321  -5.166   6.038  1.00  1.580          H  
ATOM    646 2HG  LYS A  43       0.986  -4.261   5.310  1.00  1.580          H  
ATOM    647 1HD  LYS A  43       0.939  -2.813   7.390  1.00  1.580          H  
ATOM    648 2HD  LYS A  43       2.387  -3.668   7.964  1.00  1.580          H  
ATOM    649 1HE  LYS A  43       3.559  -3.015   5.877  1.00  1.580          H  
ATOM    650 2HE  LYS A  43       2.104  -2.157   5.368  1.00  1.580          H  
ATOM    651 1HZ  LYS A  43       3.731  -0.656   6.208  1.00  1.580          H  
ATOM    652 2HZ  LYS A  43       2.414  -0.651   7.245  1.00  1.580          H  
ATOM    653 3HZ  LYS A  43       3.771  -1.449   7.696  1.00  1.580          H  
ATOM    654  N   GLY A  44       1.634  -7.503   4.720  1.00  0.750          N  
ATOM    655  CA  GLY A  44       2.763  -8.366   4.354  1.00  0.730          C  
ATOM    656  C   GLY A  44       3.481  -8.029   3.031  1.00  0.680          C  
ATOM    657  O   GLY A  44       3.148  -7.057   2.358  1.00  0.740          O  
ATOM    658  H   GLY A  44       1.302  -6.770   4.084  1.00  0.900          H  
ATOM    659 1HA  GLY A  44       3.497  -8.372   5.153  1.00  0.880          H  
ATOM    660 2HA  GLY A  44       2.384  -9.376   4.303  1.00  0.880          H  
ATOM    661  N   ILE A  45       4.455  -8.871   2.659  1.00  0.690          N  
ATOM    662  CA  ILE A  45       5.295  -8.694   1.451  1.00  0.680          C  
ATOM    663  C   ILE A  45       4.952  -9.640   0.302  1.00  0.650          C  
ATOM    664  O   ILE A  45       4.901 -10.857   0.465  1.00  0.690          O  
ATOM    665  CB  ILE A  45       6.793  -8.896   1.778  1.00  0.960          C  
ATOM    666  CG1 ILE A  45       7.234  -7.971   2.940  1.00  0.960          C  
ATOM    667  CG2 ILE A  45       7.663  -8.660   0.508  1.00  0.960          C  
ATOM    668  CD1 ILE A  45       7.046  -6.501   2.709  1.00  0.960          C  
ATOM    669  H   ILE A  45       4.616  -9.656   3.292  1.00  0.830          H  
ATOM    670  HA  ILE A  45       5.146  -7.688   1.074  1.00  0.820          H  
ATOM    671  HB  ILE A  45       6.951  -9.913   2.117  1.00  1.150          H  
ATOM    672 1HG1 ILE A  45       6.674  -8.247   3.834  1.00  1.150          H  
ATOM    673 2HG1 ILE A  45       8.291  -8.147   3.130  1.00  1.150          H  
ATOM    674 1HG2 ILE A  45       8.709  -8.816   0.752  1.00  1.150          H  
ATOM    675 2HG2 ILE A  45       7.389  -9.353  -0.282  1.00  1.150          H  
ATOM    676 3HG2 ILE A  45       7.525  -7.643   0.145  1.00  1.150          H  
ATOM    677 1HD1 ILE A  45       7.394  -5.963   3.587  1.00  1.150          H  
ATOM    678 2HD1 ILE A  45       7.613  -6.166   1.841  1.00  1.150          H  
ATOM    679 3HD1 ILE A  45       6.001  -6.289   2.559  1.00  1.150          H  
ATOM    680  N   VAL A  46       4.755  -9.093  -0.887  1.00  0.610          N  
ATOM    681  CA  VAL A  46       4.391  -9.955  -2.007  1.00  0.590          C  
ATOM    682  C   VAL A  46       5.543 -10.863  -2.388  1.00  0.620          C  
ATOM    683  O   VAL A  46       6.652 -10.405  -2.665  1.00  0.670          O  
ATOM    684  CB  VAL A  46       4.006  -9.116  -3.228  1.00  0.830          C  
ATOM    685  CG1 VAL A  46       3.688 -10.006  -4.482  1.00  0.830          C  
ATOM    686  CG2 VAL A  46       2.872  -8.333  -2.888  1.00  0.830          C  
ATOM    687  H   VAL A  46       4.842  -8.073  -0.979  1.00  0.730          H  
ATOM    688  HA  VAL A  46       3.538 -10.568  -1.716  1.00  0.710          H  
ATOM    689  HB  VAL A  46       4.833  -8.465  -3.477  1.00  1.000          H  
ATOM    690 1HG1 VAL A  46       3.420  -9.360  -5.314  1.00  1.000          H  
ATOM    691 2HG1 VAL A  46       4.540 -10.605  -4.763  1.00  1.000          H  
ATOM    692 3HG1 VAL A  46       2.849 -10.670  -4.257  1.00  1.000          H  
ATOM    693 1HG2 VAL A  46       2.607  -7.717  -3.723  1.00  1.000          H  
ATOM    694 2HG2 VAL A  46       2.068  -9.017  -2.647  1.00  1.000          H  
ATOM    695 3HG2 VAL A  46       3.092  -7.698  -2.032  1.00  1.000          H  
ATOM    696  N   ILE A  47       5.241 -12.148  -2.436  1.00  0.620          N  
ATOM    697  CA  ILE A  47       6.169 -13.205  -2.794  1.00  0.670          C  
ATOM    698  C   ILE A  47       5.930 -13.585  -4.227  1.00  0.650          C  
ATOM    699  O   ILE A  47       6.855 -13.906  -4.975  1.00  0.710          O  
ATOM    700  CB  ILE A  47       5.997 -14.415  -1.880  1.00  0.920          C  
ATOM    701  CG1 ILE A  47       6.190 -13.989  -0.414  1.00  0.920          C  
ATOM    702  CG2 ILE A  47       6.930 -15.566  -2.277  1.00  0.920          C  
ATOM    703  CD1 ILE A  47       7.541 -13.324  -0.061  1.00  0.920          C  
ATOM    704  H   ILE A  47       4.284 -12.402  -2.184  1.00  0.740          H  
ATOM    705  HA  ILE A  47       7.187 -12.834  -2.727  1.00  0.800          H  
ATOM    706  HB  ILE A  47       4.986 -14.745  -1.963  1.00  1.100          H  
ATOM    707 1HG1 ILE A  47       5.393 -13.295  -0.155  1.00  1.100          H  
ATOM    708 2HG1 ILE A  47       6.070 -14.860   0.179  1.00  1.100          H  
ATOM    709 1HG2 ILE A  47       6.753 -16.410  -1.614  1.00  1.100          H  
ATOM    710 2HG2 ILE A  47       6.727 -15.871  -3.304  1.00  1.100          H  
ATOM    711 3HG2 ILE A  47       7.967 -15.252  -2.200  1.00  1.100          H  
ATOM    712 1HD1 ILE A  47       7.567 -13.077   0.986  1.00  1.100          H  
ATOM    713 2HD1 ILE A  47       8.361 -14.002  -0.278  1.00  1.100          H  
ATOM    714 3HD1 ILE A  47       7.669 -12.406  -0.627  1.00  1.100          H  
ATOM    715  N   ALA A  48       4.658 -13.665  -4.569  1.00  0.600          N  
ATOM    716  CA  ALA A  48       4.257 -14.052  -5.902  1.00  0.610          C  
ATOM    717  C   ALA A  48       2.883 -13.493  -6.200  1.00  0.560          C  
ATOM    718  O   ALA A  48       2.109 -13.191  -5.292  1.00  0.560          O  
ATOM    719  CB  ALA A  48       4.281 -15.563  -6.043  1.00  0.850          C  
ATOM    720  H   ALA A  48       3.963 -13.405  -3.865  1.00  0.720          H  
ATOM    721  HA  ALA A  48       4.957 -13.621  -6.616  1.00  0.730          H  
ATOM    722 1HB  ALA A  48       3.997 -15.841  -7.054  1.00  1.020          H  
ATOM    723 2HB  ALA A  48       5.287 -15.934  -5.841  1.00  1.020          H  
ATOM    724 3HB  ALA A  48       3.597 -16.004  -5.338  1.00  1.020          H  
ATOM    725  N   LEU A  49       2.574 -13.345  -7.469  1.00  0.560          N  
ATOM    726  CA  LEU A  49       1.268 -12.872  -7.891  1.00  0.560          C  
ATOM    727  C   LEU A  49       0.898 -13.529  -9.211  1.00  0.620          C  
ATOM    728  O   LEU A  49       1.766 -13.742 -10.062  1.00  0.780          O  
ATOM    729  CB  LEU A  49       1.270 -11.331  -7.961  1.00  0.780          C  
ATOM    730  CG  LEU A  49       2.177 -10.638  -9.043  1.00  0.780          C  
ATOM    731  CD1 LEU A  49       1.651  -9.247  -9.308  1.00  0.780          C  
ATOM    732  CD2 LEU A  49       3.632 -10.526  -8.548  1.00  0.780          C  
ATOM    733  H   LEU A  49       3.253 -13.582  -8.183  1.00  0.670          H  
ATOM    734  HA  LEU A  49       0.526 -13.172  -7.158  1.00  0.670          H  
ATOM    735 1HB  LEU A  49       0.250 -11.004  -8.127  1.00  0.940          H  
ATOM    736 2HB  LEU A  49       1.581 -10.957  -6.988  1.00  0.940          H  
ATOM    737  HG  LEU A  49       2.139 -11.203  -9.977  1.00  0.940          H  
ATOM    738 1HD1 LEU A  49       2.269  -8.769 -10.062  1.00  0.940          H  
ATOM    739 2HD1 LEU A  49       0.633  -9.313  -9.667  1.00  0.940          H  
ATOM    740 3HD1 LEU A  49       1.680  -8.658  -8.408  1.00  0.940          H  
ATOM    741 1HD2 LEU A  49       4.227 -10.020  -9.308  1.00  0.940          H  
ATOM    742 2HD2 LEU A  49       3.656  -9.950  -7.628  1.00  0.940          H  
ATOM    743 3HD2 LEU A  49       4.058 -11.492  -8.370  1.00  0.940          H  
ATOM    744  N   GLY A  50      -0.381 -13.841  -9.390  1.00  0.620          N  
ATOM    745  CA  GLY A  50      -0.828 -14.455 -10.631  1.00  0.770          C  
ATOM    746  C   GLY A  50      -0.969 -13.392 -11.719  1.00  0.930          C  
ATOM    747  O   GLY A  50      -0.654 -12.223 -11.502  1.00  0.990          O  
ATOM    748  H   GLY A  50      -1.071 -13.676  -8.650  1.00  0.740          H  
ATOM    749 1HA  GLY A  50      -0.116 -15.223 -10.938  1.00  0.920          H  
ATOM    750 2HA  GLY A  50      -1.779 -14.956 -10.461  1.00  0.920          H  
ATOM    751  N   ALA A  51      -1.480 -13.763 -12.893  1.00  1.120          N  
ATOM    752  CA  ALA A  51      -1.562 -12.834 -14.031  1.00  1.320          C  
ATOM    753  C   ALA A  51      -2.738 -11.843 -14.010  1.00  1.300          C  
ATOM    754  O   ALA A  51      -3.429 -11.671 -15.013  1.00  1.550          O  
ATOM    755  CB  ALA A  51      -1.657 -13.643 -15.313  1.00  1.770          C  
ATOM    756  H   ALA A  51      -1.778 -14.716 -13.003  1.00  1.340          H  
ATOM    757  HA  ALA A  51      -0.640 -12.253 -14.039  1.00  1.580          H  
ATOM    758 1HB  ALA A  51      -1.660 -12.974 -16.170  1.00  2.120          H  
ATOM    759 2HB  ALA A  51      -0.805 -14.317 -15.381  1.00  2.120          H  
ATOM    760 3HB  ALA A  51      -2.583 -14.223 -15.301  1.00  2.120          H  
ATOM    761  N   GLY A  52      -2.884 -11.132 -12.907  1.00  1.140          N  
ATOM    762  CA  GLY A  52      -3.876 -10.078 -12.734  1.00  1.240          C  
ATOM    763  C   GLY A  52      -5.319 -10.544 -12.462  1.00  1.060          C  
ATOM    764  O   GLY A  52      -5.641 -11.723 -12.562  1.00  0.930          O  
ATOM    765  H   GLY A  52      -2.223 -11.348 -12.159  1.00  1.370          H  
ATOM    766 1HA  GLY A  52      -3.533  -9.449 -11.921  1.00  1.490          H  
ATOM    767 2HA  GLY A  52      -3.866  -9.466 -13.631  1.00  1.490          H  
ATOM    768  N   PRO A  53      -6.212  -9.598 -12.122  1.00  1.190          N  
ATOM    769  CA  PRO A  53      -7.650  -9.710 -11.897  1.00  1.170          C  
ATOM    770  C   PRO A  53      -8.359  -9.831 -13.238  1.00  1.080          C  
ATOM    771  O   PRO A  53      -7.688  -9.847 -14.262  1.00  1.150          O  
ATOM    772  CB  PRO A  53      -7.960  -8.417 -11.147  1.00  1.750          C  
ATOM    773  CG  PRO A  53      -6.948  -7.424 -11.695  1.00  1.750          C  
ATOM    774  CD  PRO A  53      -5.706  -8.214 -11.920  1.00  1.750          C  
ATOM    775  HA  PRO A  53      -7.850 -10.592 -11.267  1.00  1.400          H  
ATOM    776 1HB  PRO A  53      -8.992  -8.109 -11.358  1.00  2.110          H  
ATOM    777 2HB  PRO A  53      -7.893  -8.567 -10.071  1.00  2.110          H  
ATOM    778 1HG  PRO A  53      -7.269  -6.963 -12.614  1.00  2.110          H  
ATOM    779 2HG  PRO A  53      -6.788  -6.599 -10.980  1.00  2.110          H  
ATOM    780 1HD  PRO A  53      -5.227  -7.829 -12.828  1.00  2.110          H  
ATOM    781 2HD  PRO A  53      -5.065  -8.137 -11.032  1.00  2.110          H  
ATOM    782  N   ALA A  54      -9.696  -9.900 -13.276  1.00  1.210          N  
ATOM    783  CA  ALA A  54     -10.320  -9.944 -14.603  1.00  1.360          C  
ATOM    784  C   ALA A  54     -11.736  -9.362 -14.685  1.00  1.160          C  
ATOM    785  O   ALA A  54     -12.496  -9.366 -13.714  1.00  1.080          O  
ATOM    786  CB  ALA A  54     -10.370 -11.371 -15.080  1.00  1.840          C  
ATOM    787  H   ALA A  54     -10.255  -9.917 -12.434  1.00  1.450          H  
ATOM    788  HA  ALA A  54      -9.696  -9.383 -15.286  1.00  1.630          H  
ATOM    789 1HB  ALA A  54     -10.786 -11.380 -16.085  1.00  2.210          H  
ATOM    790 2HB  ALA A  54      -9.370 -11.786 -15.095  1.00  2.210          H  
ATOM    791 3HB  ALA A  54     -10.999 -11.963 -14.417  1.00  2.210          H  
ATOM    792  N   TYR A  55     -12.077  -8.908 -15.904  1.00  1.280          N  
ATOM    793  CA  TYR A  55     -13.391  -8.413 -16.316  1.00  1.230          C  
ATOM    794  C   TYR A  55     -14.056  -9.420 -17.256  1.00  1.250          C  
ATOM    795  O   TYR A  55     -13.374 -10.165 -17.967  1.00  1.330          O  
ATOM    796  CB  TYR A  55     -13.339  -7.118 -17.165  1.00  1.740          C  
ATOM    797  CG  TYR A  55     -12.823  -5.812 -16.593  1.00  1.740          C  
ATOM    798  CD1 TYR A  55     -11.608  -5.328 -17.026  1.00  1.740          C  
ATOM    799  CD2 TYR A  55     -13.573  -5.070 -15.693  1.00  1.740          C  
ATOM    800  CE1 TYR A  55     -11.138  -4.127 -16.588  1.00  1.740          C  
ATOM    801  CE2 TYR A  55     -13.091  -3.857 -15.242  1.00  1.740          C  
ATOM    802  CZ  TYR A  55     -11.863  -3.389 -15.700  1.00  1.740          C  
ATOM    803  OH  TYR A  55     -11.358  -2.180 -15.293  1.00  1.740          O  
ATOM    804  H   TYR A  55     -11.352  -8.906 -16.619  1.00  1.540          H  
ATOM    805  HA  TYR A  55     -14.025  -8.278 -15.438  1.00  1.480          H  
ATOM    806 1HB  TYR A  55     -12.730  -7.334 -18.047  1.00  2.090          H  
ATOM    807 2HB  TYR A  55     -14.339  -6.920 -17.542  1.00  2.090          H  
ATOM    808  HD1 TYR A  55     -11.032  -5.884 -17.732  1.00  2.090          H  
ATOM    809  HD2 TYR A  55     -14.542  -5.433 -15.349  1.00  2.090          H  
ATOM    810  HE1 TYR A  55     -10.183  -3.755 -16.954  1.00  2.090          H  
ATOM    811  HE2 TYR A  55     -13.684  -3.274 -14.539  1.00  2.090          H  
ATOM    812  HH  TYR A  55     -10.459  -2.079 -15.633  1.00  2.090          H  
ATOM    813  N   GLY A  56     -15.386  -9.364 -17.358  1.00  1.230          N  
ATOM    814  CA  GLY A  56     -16.173 -10.241 -18.247  1.00  1.290          C  
ATOM    815  C   GLY A  56     -15.800 -10.158 -19.735  1.00  1.340          C  
ATOM    816  O   GLY A  56     -16.140 -11.040 -20.518  1.00  1.380          O  
ATOM    817  H   GLY A  56     -15.887  -8.717 -16.762  1.00  1.480          H  
ATOM    818 1HA  GLY A  56     -16.070 -11.268 -17.910  1.00  1.550          H  
ATOM    819 2HA  GLY A  56     -17.230  -9.993 -18.132  1.00  1.550          H  
ATOM    820  N   LYS A  57     -15.087  -9.108 -20.120  1.00  1.400          N  
ATOM    821  CA  LYS A  57     -14.634  -8.898 -21.491  1.00  1.480          C  
ATOM    822  C   LYS A  57     -13.303  -9.578 -21.785  1.00  1.560          C  
ATOM    823  O   LYS A  57     -12.759  -9.402 -22.878  1.00  1.670          O  
ATOM    824  CB  LYS A  57     -14.510  -7.411 -21.811  1.00  2.040          C  
ATOM    825  CG  LYS A  57     -15.830  -6.640 -21.856  1.00  2.040          C  
ATOM    826  CD  LYS A  57     -15.598  -5.139 -22.047  1.00  2.040          C  
ATOM    827  CE  LYS A  57     -15.046  -4.766 -23.427  1.00  2.040          C  
ATOM    828  NZ  LYS A  57     -14.930  -3.284 -23.600  1.00  2.040          N  
ATOM    829  H   LYS A  57     -14.846  -8.427 -19.414  1.00  1.680          H  
ATOM    830  HA  LYS A  57     -15.377  -9.328 -22.156  1.00  1.780          H  
ATOM    831 1HB  LYS A  57     -13.862  -6.939 -21.068  1.00  2.450          H  
ATOM    832 2HB  LYS A  57     -14.018  -7.313 -22.774  1.00  2.450          H  
ATOM    833 1HG  LYS A  57     -16.445  -7.015 -22.675  1.00  2.450          H  
ATOM    834 2HG  LYS A  57     -16.374  -6.790 -20.922  1.00  2.450          H  
ATOM    835 1HD  LYS A  57     -16.518  -4.589 -21.850  1.00  2.450          H  
ATOM    836 2HD  LYS A  57     -14.867  -4.839 -21.326  1.00  2.450          H  
ATOM    837 1HE  LYS A  57     -14.059  -5.190 -23.537  1.00  2.450          H  
ATOM    838 2HE  LYS A  57     -15.697  -5.167 -24.200  1.00  2.450          H  
ATOM    839 1HZ  LYS A  57     -14.544  -3.090 -24.511  1.00  2.450          H  
ATOM    840 2HZ  LYS A  57     -15.836  -2.849 -23.517  1.00  2.450          H  
ATOM    841 3HZ  LYS A  57     -14.307  -2.906 -22.882  1.00  2.450          H  
ATOM    842  N   THR A  58     -12.793 -10.346 -20.807  1.00  1.530          N  
ATOM    843  CA  THR A  58     -11.506 -11.053 -20.849  1.00  1.630          C  
ATOM    844  C   THR A  58     -10.385 -10.045 -21.043  1.00  1.730          C  
ATOM    845  O   THR A  58      -9.482 -10.221 -21.874  1.00  2.010          O  
ATOM    846  CB  THR A  58     -11.397 -12.119 -21.940  1.00  2.240          C  
ATOM    847  OG1 THR A  58     -11.273 -11.491 -23.212  1.00  2.240          O  
ATOM    848  CG2 THR A  58     -12.639 -12.979 -21.943  1.00  2.240          C  
ATOM    849  H   THR A  58     -13.318 -10.411 -19.937  1.00  1.840          H  
ATOM    850  HA  THR A  58     -11.356 -11.536 -19.874  1.00  1.960          H  
ATOM    851  HB  THR A  58     -10.525 -12.746 -21.764  1.00  2.690          H  
ATOM    852  HG1 THR A  58     -10.439 -10.966 -23.203  1.00  2.690          H  
ATOM    853 1HG2 THR A  58     -12.562 -13.728 -22.710  1.00  2.690          H  
ATOM    854 2HG2 THR A  58     -12.731 -13.444 -20.996  1.00  2.690          H  
ATOM    855 3HG2 THR A  58     -13.505 -12.373 -22.120  1.00  2.690          H  
ATOM    856  N   GLU A  59     -10.499  -8.991 -20.262  1.00  1.660          N  
ATOM    857  CA  GLU A  59      -9.608  -7.851 -20.132  1.00  1.730          C  
ATOM    858  C   GLU A  59      -9.398  -7.773 -18.639  1.00  1.660          C  
ATOM    859  O   GLU A  59     -10.162  -8.412 -17.914  1.00  1.580          O  
ATOM    860  CB  GLU A  59     -10.222  -6.554 -20.677  1.00  2.390          C  
ATOM    861  CG  GLU A  59     -10.592  -6.606 -22.156  1.00  2.390          C  
ATOM    862  CD  GLU A  59     -11.003  -5.265 -22.741  1.00  2.390          C  
ATOM    863  OE1 GLU A  59     -10.770  -4.266 -22.113  1.00  2.390          O  
ATOM    864  OE2 GLU A  59     -11.589  -5.257 -23.808  1.00  2.390          O  
ATOM    865  H   GLU A  59     -11.309  -9.010 -19.660  1.00  1.990          H  
ATOM    866  HA  GLU A  59      -8.655  -8.054 -20.624  1.00  2.080          H  
ATOM    867 1HB  GLU A  59     -11.135  -6.332 -20.123  1.00  2.870          H  
ATOM    868 2HB  GLU A  59      -9.532  -5.730 -20.518  1.00  2.870          H  
ATOM    869 1HG  GLU A  59      -9.749  -7.000 -22.717  1.00  2.870          H  
ATOM    870 2HG  GLU A  59     -11.412  -7.298 -22.271  1.00  2.870          H  
ATOM    871  N   LYS A  60      -8.386  -7.060 -18.153  1.00  1.730          N  
ATOM    872  CA  LYS A  60      -8.197  -7.004 -16.700  1.00  1.670          C  
ATOM    873  C   LYS A  60      -8.146  -5.595 -16.114  1.00  1.810          C  
ATOM    874  O   LYS A  60      -7.763  -4.655 -16.814  1.00  2.230          O  
ATOM    875  CB  LYS A  60      -6.927  -7.768 -16.336  1.00  2.360          C  
ATOM    876  CG  LYS A  60      -5.658  -7.232 -16.972  1.00  2.360          C  
ATOM    877  CD  LYS A  60      -4.461  -8.117 -16.617  1.00  2.360          C  
ATOM    878  CE  LYS A  60      -3.193  -7.635 -17.298  1.00  2.360          C  
ATOM    879  NZ  LYS A  60      -2.035  -8.524 -17.015  1.00  2.360          N  
ATOM    880  H   LYS A  60      -7.774  -6.551 -18.782  1.00  2.080          H  
ATOM    881  HA  LYS A  60      -9.018  -7.549 -16.275  1.00  2.000          H  
ATOM    882 1HB  LYS A  60      -6.777  -7.715 -15.255  1.00  2.830          H  
ATOM    883 2HB  LYS A  60      -7.036  -8.819 -16.599  1.00  2.830          H  
ATOM    884 1HG  LYS A  60      -5.776  -7.198 -18.050  1.00  2.830          H  
ATOM    885 2HG  LYS A  60      -5.476  -6.219 -16.606  1.00  2.830          H  
ATOM    886 1HD  LYS A  60      -4.313  -8.087 -15.541  1.00  2.830          H  
ATOM    887 2HD  LYS A  60      -4.660  -9.153 -16.906  1.00  2.830          H  
ATOM    888 1HE  LYS A  60      -3.362  -7.607 -18.372  1.00  2.830          H  
ATOM    889 2HE  LYS A  60      -2.961  -6.629 -16.949  1.00  2.830          H  
ATOM    890 1HZ  LYS A  60      -1.216  -8.173 -17.490  1.00  2.830          H  
ATOM    891 2HZ  LYS A  60      -1.857  -8.547 -16.025  1.00  2.830          H  
ATOM    892 3HZ  LYS A  60      -2.239  -9.462 -17.340  1.00  2.830          H  
ATOM    893  N   PRO A  61      -8.619  -5.399 -14.862  1.00  1.710          N  
ATOM    894  CA  PRO A  61      -8.456  -4.210 -14.045  1.00  1.910          C  
ATOM    895  C   PRO A  61      -6.987  -3.953 -13.781  1.00  1.650          C  
ATOM    896  O   PRO A  61      -6.198  -4.894 -13.699  1.00  1.320          O  
ATOM    897  CB  PRO A  61      -9.193  -4.560 -12.752  1.00  2.860          C  
ATOM    898  CG  PRO A  61     -10.183  -5.628 -13.140  1.00  2.860          C  
ATOM    899  CD  PRO A  61      -9.531  -6.393 -14.257  1.00  2.860          C  
ATOM    900  HA  PRO A  61      -8.914  -3.347 -14.550  1.00  2.290          H  
ATOM    901 1HB  PRO A  61      -8.475  -4.874 -11.983  1.00  3.440          H  
ATOM    902 2HB  PRO A  61      -9.686  -3.655 -12.357  1.00  3.440          H  
ATOM    903 1HG  PRO A  61     -10.405  -6.268 -12.276  1.00  3.440          H  
ATOM    904 2HG  PRO A  61     -11.134  -5.177 -13.438  1.00  3.440          H  
ATOM    905 1HD  PRO A  61      -8.997  -7.248 -13.906  1.00  3.440          H  
ATOM    906 2HD  PRO A  61     -10.344  -6.663 -14.930  1.00  3.440          H  
ATOM    907  N   LYS A  62      -6.619  -2.702 -13.613  1.00  1.990          N  
ATOM    908  CA  LYS A  62      -5.249  -2.369 -13.280  1.00  1.880          C  
ATOM    909  C   LYS A  62      -4.907  -2.741 -11.844  1.00  1.380          C  
ATOM    910  O   LYS A  62      -5.733  -2.600 -10.942  1.00  1.420          O  
ATOM    911  CB  LYS A  62      -5.000  -0.870 -13.490  1.00  2.680          C  
ATOM    912  CG  LYS A  62      -3.557  -0.413 -13.220  1.00  2.680          C  
ATOM    913  CD  LYS A  62      -3.350   1.048 -13.558  1.00  2.680          C  
ATOM    914  CE  LYS A  62      -1.917   1.481 -13.255  1.00  2.680          C  
ATOM    915  NZ  LYS A  62      -1.695   2.921 -13.573  1.00  2.680          N  
ATOM    916  H   LYS A  62      -7.301  -1.962 -13.710  1.00  2.390          H  
ATOM    917  HA  LYS A  62      -4.585  -2.933 -13.937  1.00  2.260          H  
ATOM    918 1HB  LYS A  62      -5.257  -0.598 -14.513  1.00  3.210          H  
ATOM    919 2HB  LYS A  62      -5.655  -0.303 -12.825  1.00  3.210          H  
ATOM    920 1HG  LYS A  62      -3.322  -0.535 -12.164  1.00  3.210          H  
ATOM    921 2HG  LYS A  62      -2.863  -1.022 -13.799  1.00  3.210          H  
ATOM    922 1HD  LYS A  62      -3.555   1.209 -14.618  1.00  3.210          H  
ATOM    923 2HD  LYS A  62      -4.040   1.656 -12.975  1.00  3.210          H  
ATOM    924 1HE  LYS A  62      -1.710   1.313 -12.197  1.00  3.210          H  
ATOM    925 2HE  LYS A  62      -1.229   0.879 -13.848  1.00  3.210          H  
ATOM    926 1HZ  LYS A  62      -0.739   3.172 -13.361  1.00  3.210          H  
ATOM    927 2HZ  LYS A  62      -1.874   3.082 -14.554  1.00  3.210          H  
ATOM    928 3HZ  LYS A  62      -2.321   3.490 -13.020  1.00  3.210          H  
ATOM    929  N   TYR A  63      -3.674  -3.174 -11.631  1.00  1.210          N  
ATOM    930  CA  TYR A  63      -3.154  -3.406 -10.295  1.00  1.000          C  
ATOM    931  C   TYR A  63      -1.789  -2.727 -10.311  1.00  0.920          C  
ATOM    932  O   TYR A  63      -1.214  -2.542 -11.383  1.00  1.000          O  
ATOM    933  CB  TYR A  63      -3.115  -4.903  -9.931  1.00  1.480          C  
ATOM    934  CG  TYR A  63      -2.174  -5.732 -10.689  1.00  1.480          C  
ATOM    935  CD1 TYR A  63      -0.890  -5.891 -10.218  1.00  1.480          C  
ATOM    936  CD2 TYR A  63      -2.581  -6.365 -11.841  1.00  1.480          C  
ATOM    937  CE1 TYR A  63      -0.014  -6.672 -10.897  1.00  1.480          C  
ATOM    938  CE2 TYR A  63      -1.700  -7.162 -12.525  1.00  1.480          C  
ATOM    939  CZ  TYR A  63      -0.416  -7.319 -12.055  1.00  1.480          C  
ATOM    940  OH  TYR A  63       0.476  -8.112 -12.734  1.00  1.480          O  
ATOM    941  H   TYR A  63      -3.061  -3.313 -12.423  1.00  1.450          H  
ATOM    942  HA  TYR A  63      -3.781  -2.888  -9.569  1.00  1.200          H  
ATOM    943 1HB  TYR A  63      -2.866  -5.028  -8.897  1.00  1.780          H  
ATOM    944 2HB  TYR A  63      -4.113  -5.324 -10.068  1.00  1.780          H  
ATOM    945  HD1 TYR A  63      -0.573  -5.395  -9.305  1.00  1.780          H  
ATOM    946  HD2 TYR A  63      -3.600  -6.231 -12.203  1.00  1.780          H  
ATOM    947  HE1 TYR A  63       0.996  -6.789 -10.525  1.00  1.780          H  
ATOM    948  HE2 TYR A  63      -2.015  -7.666 -13.436  1.00  1.780          H  
ATOM    949  HH  TYR A  63       1.306  -8.143 -12.247  1.00  1.780          H  
ATOM    950  N   ALA A  64      -1.249  -2.367  -9.149  1.00  0.950          N  
ATOM    951  CA  ALA A  64       0.014  -1.629  -9.128  1.00  1.020          C  
ATOM    952  C   ALA A  64       1.070  -2.150  -8.161  1.00  1.110          C  
ATOM    953  O   ALA A  64       1.614  -1.377  -7.378  1.00  1.580          O  
ATOM    954  CB  ALA A  64      -0.292  -0.187  -8.773  1.00  1.400          C  
ATOM    955  H   ALA A  64      -1.742  -2.549  -8.289  1.00  1.140          H  
ATOM    956  HA  ALA A  64       0.441  -1.671 -10.129  1.00  1.220          H  
ATOM    957 1HB  ALA A  64       0.624   0.403  -8.799  1.00  1.680          H  
ATOM    958 2HB  ALA A  64      -1.007   0.219  -9.486  1.00  1.680          H  
ATOM    959 3HB  ALA A  64      -0.714  -0.159  -7.780  1.00  1.680          H  
ATOM    960  N   PHE A  65       1.392  -3.431  -8.224  1.00  0.930          N  
ATOM    961  CA  PHE A  65       2.410  -3.990  -7.339  1.00  1.050          C  
ATOM    962  C   PHE A  65       3.078  -5.201  -7.958  1.00  0.830          C  
ATOM    963  O   PHE A  65       2.578  -5.776  -8.928  1.00  0.870          O  
ATOM    964  CB  PHE A  65       1.826  -4.424  -6.001  1.00  1.420          C  
ATOM    965  CG  PHE A  65       0.860  -5.541  -6.117  1.00  1.420          C  
ATOM    966  CD1 PHE A  65       1.271  -6.863  -6.037  1.00  1.420          C  
ATOM    967  CD2 PHE A  65      -0.450  -5.278  -6.287  1.00  1.420          C  
ATOM    968  CE1 PHE A  65       0.369  -7.868  -6.120  1.00  1.420          C  
ATOM    969  CE2 PHE A  65      -1.359  -6.282  -6.374  1.00  1.420          C  
ATOM    970  CZ  PHE A  65      -0.940  -7.571  -6.285  1.00  1.420          C  
ATOM    971  H   PHE A  65       0.947  -4.042  -8.895  1.00  1.120          H  
ATOM    972  HA  PHE A  65       3.179  -3.233  -7.158  1.00  1.260          H  
ATOM    973 1HB  PHE A  65       2.632  -4.736  -5.340  1.00  1.710          H  
ATOM    974 2HB  PHE A  65       1.326  -3.577  -5.529  1.00  1.710          H  
ATOM    975  HD1 PHE A  65       2.328  -7.091  -5.900  1.00  1.710          H  
ATOM    976  HD2 PHE A  65      -0.749  -4.250  -6.347  1.00  1.710          H  
ATOM    977  HE1 PHE A  65       0.698  -8.901  -6.054  1.00  1.710          H  
ATOM    978  HE2 PHE A  65      -2.416  -6.061  -6.504  1.00  1.710          H  
ATOM    979  HZ  PHE A  65      -1.650  -8.352  -6.351  1.00  1.710          H  
ATOM    980  N   GLY A  66       4.186  -5.615  -7.355  1.00  0.950          N  
ATOM    981  CA  GLY A  66       4.861  -6.841  -7.749  1.00  0.870          C  
ATOM    982  C   GLY A  66       5.622  -7.449  -6.575  1.00  0.810          C  
ATOM    983  O   GLY A  66       5.394  -7.095  -5.414  1.00  0.780          O  
ATOM    984  H   GLY A  66       4.591  -5.021  -6.614  1.00  1.140          H  
ATOM    985 1HA  GLY A  66       4.129  -7.554  -8.124  1.00  1.040          H  
ATOM    986 2HA  GLY A  66       5.550  -6.630  -8.565  1.00  1.040          H  
ATOM    987  N   VAL A  67       6.493  -8.401  -6.867  1.00  0.830          N  
ATOM    988  CA  VAL A  67       7.213  -9.094  -5.810  1.00  0.810          C  
ATOM    989  C   VAL A  67       8.158  -8.149  -5.079  1.00  0.800          C  
ATOM    990  O   VAL A  67       8.919  -7.411  -5.703  1.00  0.860          O  
ATOM    991  CB  VAL A  67       7.959 -10.310  -6.384  1.00  1.140          C  
ATOM    992  CG1 VAL A  67       8.819 -10.976  -5.319  1.00  1.140          C  
ATOM    993  CG2 VAL A  67       6.925 -11.285  -6.910  1.00  1.140          C  
ATOM    994  H   VAL A  67       6.655  -8.639  -7.837  1.00  1.000          H  
ATOM    995  HA  VAL A  67       6.496  -9.465  -5.086  1.00  0.970          H  
ATOM    996  HB  VAL A  67       8.619  -9.995  -7.188  1.00  1.370          H  
ATOM    997 1HG1 VAL A  67       9.321 -11.840  -5.752  1.00  1.370          H  
ATOM    998 2HG1 VAL A  67       9.570 -10.284  -4.942  1.00  1.370          H  
ATOM    999 3HG1 VAL A  67       8.188 -11.309  -4.498  1.00  1.370          H  
ATOM   1000 1HG2 VAL A  67       7.420 -12.163  -7.321  1.00  1.370          H  
ATOM   1001 2HG2 VAL A  67       6.282 -11.579  -6.101  1.00  1.370          H  
ATOM   1002 3HG2 VAL A  67       6.339 -10.810  -7.677  1.00  1.370          H  
ATOM   1003  N   GLY A  68       8.094  -8.182  -3.746  1.00  0.770          N  
ATOM   1004  CA  GLY A  68       8.893  -7.345  -2.867  1.00  0.790          C  
ATOM   1005  C   GLY A  68       8.134  -6.128  -2.334  1.00  0.780          C  
ATOM   1006  O   GLY A  68       8.588  -5.488  -1.383  1.00  0.810          O  
ATOM   1007  H   GLY A  68       7.448  -8.840  -3.305  1.00  0.920          H  
ATOM   1008 1HA  GLY A  68       9.242  -7.947  -2.029  1.00  0.950          H  
ATOM   1009 2HA  GLY A  68       9.778  -7.009  -3.403  1.00  0.950          H  
ATOM   1010  N   ASP A  69       6.981  -5.815  -2.918  1.00  0.750          N  
ATOM   1011  CA  ASP A  69       6.187  -4.684  -2.458  1.00  0.770          C  
ATOM   1012  C   ASP A  69       5.422  -5.020  -1.200  1.00  0.660          C  
ATOM   1013  O   ASP A  69       5.138  -6.193  -0.930  1.00  0.640          O  
ATOM   1014  CB  ASP A  69       5.222  -4.227  -3.542  1.00  1.070          C  
ATOM   1015  CG  ASP A  69       5.923  -3.491  -4.677  1.00  1.070          C  
ATOM   1016  OD1 ASP A  69       6.869  -2.748  -4.438  1.00  1.070          O  
ATOM   1017  OD2 ASP A  69       5.507  -3.650  -5.800  1.00  1.070          O  
ATOM   1018  H   ASP A  69       6.644  -6.364  -3.717  1.00  0.900          H  
ATOM   1019  HA  ASP A  69       6.863  -3.858  -2.231  1.00  0.920          H  
ATOM   1020 1HB  ASP A  69       4.706  -5.102  -3.946  1.00  1.280          H  
ATOM   1021 2HB  ASP A  69       4.464  -3.575  -3.104  1.00  1.280          H  
ATOM   1022  N   ILE A  70       5.075  -3.987  -0.436  1.00  0.650          N  
ATOM   1023  CA  ILE A  70       4.292  -4.149   0.773  1.00  0.640          C  
ATOM   1024  C   ILE A  70       2.806  -3.998   0.483  1.00  0.610          C  
ATOM   1025  O   ILE A  70       2.400  -3.005  -0.107  1.00  0.710          O  
ATOM   1026  CB  ILE A  70       4.697  -3.062   1.765  1.00  0.900          C  
ATOM   1027  CG1 ILE A  70       6.174  -3.185   2.146  1.00  0.900          C  
ATOM   1028  CG2 ILE A  70       3.796  -3.118   3.004  1.00  0.900          C  
ATOM   1029  CD1 ILE A  70       6.743  -1.972   2.836  1.00  0.900          C  
ATOM   1030  H   ILE A  70       5.361  -3.030  -0.683  1.00  0.780          H  
ATOM   1031  HA  ILE A  70       4.470  -5.137   1.189  1.00  0.770          H  
ATOM   1032  HB  ILE A  70       4.604  -2.135   1.269  1.00  1.080          H  
ATOM   1033 1HG1 ILE A  70       6.280  -3.989   2.817  1.00  1.080          H  
ATOM   1034 2HG1 ILE A  70       6.761  -3.384   1.250  1.00  1.080          H  
ATOM   1035 1HG2 ILE A  70       4.071  -2.327   3.676  1.00  1.080          H  
ATOM   1036 2HG2 ILE A  70       2.750  -2.983   2.732  1.00  1.080          H  
ATOM   1037 3HG2 ILE A  70       3.916  -4.087   3.499  1.00  1.080          H  
ATOM   1038 1HD1 ILE A  70       7.789  -2.147   3.071  1.00  1.080          H  
ATOM   1039 2HD1 ILE A  70       6.660  -1.127   2.167  1.00  1.080          H  
ATOM   1040 3HD1 ILE A  70       6.210  -1.753   3.754  1.00  1.080          H  
ATOM   1041  N   ILE A  71       1.995  -4.961   0.917  1.00  0.600          N  
ATOM   1042  CA  ILE A  71       0.543  -4.915   0.735  1.00  0.600          C  
ATOM   1043  C   ILE A  71      -0.307  -4.865   1.995  1.00  0.620          C  
ATOM   1044  O   ILE A  71      -0.110  -5.581   2.982  1.00  0.650          O  
ATOM   1045  CB  ILE A  71      -0.036  -6.036  -0.173  1.00  0.840          C  
ATOM   1046  CG1 ILE A  71       0.472  -5.856  -1.579  1.00  0.840          C  
ATOM   1047  CG2 ILE A  71      -1.574  -6.079  -0.125  1.00  0.840          C  
ATOM   1048  CD1 ILE A  71      -0.003  -6.912  -2.527  1.00  0.840          C  
ATOM   1049  H   ILE A  71       2.419  -5.754   1.390  1.00  0.720          H  
ATOM   1050  HA  ILE A  71       0.326  -3.992   0.201  1.00  0.720          H  
ATOM   1051  HB  ILE A  71       0.350  -6.996   0.178  1.00  1.010          H  
ATOM   1052 1HG1 ILE A  71       0.182  -4.874  -1.959  1.00  1.010          H  
ATOM   1053 2HG1 ILE A  71       1.558  -5.897  -1.539  1.00  1.010          H  
ATOM   1054 1HG2 ILE A  71      -1.970  -6.872  -0.729  1.00  1.010          H  
ATOM   1055 2HG2 ILE A  71      -1.916  -6.241   0.836  1.00  1.010          H  
ATOM   1056 3HG2 ILE A  71      -1.956  -5.133  -0.463  1.00  1.010          H  
ATOM   1057 1HD1 ILE A  71       0.435  -6.726  -3.474  1.00  1.010          H  
ATOM   1058 2HD1 ILE A  71       0.279  -7.881  -2.168  1.00  1.010          H  
ATOM   1059 3HD1 ILE A  71      -1.064  -6.886  -2.646  1.00  1.010          H  
ATOM   1060  N   TYR A  72      -1.269  -3.958   1.903  1.00  0.660          N  
ATOM   1061  CA  TYR A  72      -2.328  -3.664   2.850  1.00  0.730          C  
ATOM   1062  C   TYR A  72      -3.526  -4.455   2.349  1.00  0.740          C  
ATOM   1063  O   TYR A  72      -3.966  -4.220   1.212  1.00  0.800          O  
ATOM   1064  CB  TYR A  72      -2.596  -2.160   2.785  1.00  0.990          C  
ATOM   1065  CG  TYR A  72      -1.467  -1.361   3.311  1.00  0.990          C  
ATOM   1066  CD1 TYR A  72      -0.280  -1.260   2.619  1.00  0.990          C  
ATOM   1067  CD2 TYR A  72      -1.615  -0.719   4.474  1.00  0.990          C  
ATOM   1068  CE1 TYR A  72       0.728  -0.575   3.149  1.00  0.990          C  
ATOM   1069  CE2 TYR A  72      -0.611  -0.012   5.013  1.00  0.990          C  
ATOM   1070  CZ  TYR A  72       0.575   0.052   4.370  1.00  0.990          C  
ATOM   1071  OH  TYR A  72       1.608   0.751   4.945  1.00  0.990          O  
ATOM   1072  H   TYR A  72      -1.269  -3.417   1.033  1.00  0.790          H  
ATOM   1073  HA  TYR A  72      -2.055  -4.000   3.854  1.00  0.880          H  
ATOM   1074 1HB  TYR A  72      -2.766  -1.883   1.772  1.00  1.190          H  
ATOM   1075 2HB  TYR A  72      -3.485  -1.923   3.342  1.00  1.190          H  
ATOM   1076  HD1 TYR A  72      -0.127  -1.743   1.665  1.00  1.190          H  
ATOM   1077  HD2 TYR A  72      -2.540  -0.782   4.971  1.00  1.190          H  
ATOM   1078  HE1 TYR A  72       1.636  -0.541   2.620  1.00  1.190          H  
ATOM   1079  HE2 TYR A  72      -0.749   0.495   5.968  1.00  1.190          H  
ATOM   1080  HH  TYR A  72       2.453   0.566   4.482  1.00  1.190          H  
ATOM   1081  N   PHE A  73      -4.061  -5.373   3.160  1.00  0.730          N  
ATOM   1082  CA  PHE A  73      -5.153  -6.233   2.696  1.00  0.760          C  
ATOM   1083  C   PHE A  73      -6.170  -6.674   3.753  1.00  0.810          C  
ATOM   1084  O   PHE A  73      -5.978  -6.481   4.948  1.00  0.840          O  
ATOM   1085  CB  PHE A  73      -4.561  -7.482   2.048  1.00  1.050          C  
ATOM   1086  CG  PHE A  73      -3.699  -8.306   2.975  1.00  1.050          C  
ATOM   1087  CD1 PHE A  73      -4.258  -9.242   3.768  1.00  1.050          C  
ATOM   1088  CD2 PHE A  73      -2.323  -8.165   3.033  1.00  1.050          C  
ATOM   1089  CE1 PHE A  73      -3.510  -9.982   4.605  1.00  1.050          C  
ATOM   1090  CE2 PHE A  73      -1.592  -8.921   3.850  1.00  1.050          C  
ATOM   1091  CZ  PHE A  73      -2.187  -9.820   4.642  1.00  1.050          C  
ATOM   1092  H   PHE A  73      -3.651  -5.552   4.088  1.00  0.880          H  
ATOM   1093  HA  PHE A  73      -5.700  -5.687   1.929  1.00  0.910          H  
ATOM   1094 1HB  PHE A  73      -5.372  -8.117   1.695  1.00  1.260          H  
ATOM   1095 2HB  PHE A  73      -3.984  -7.202   1.184  1.00  1.260          H  
ATOM   1096  HD1 PHE A  73      -5.321  -9.381   3.736  1.00  1.260          H  
ATOM   1097  HD2 PHE A  73      -1.818  -7.456   2.438  1.00  1.260          H  
ATOM   1098  HE1 PHE A  73      -3.980 -10.706   5.263  1.00  1.260          H  
ATOM   1099  HE2 PHE A  73      -0.526  -8.801   3.878  1.00  1.260          H  
ATOM   1100  HZ  PHE A  73      -1.619 -10.399   5.308  1.00  1.260          H  
ATOM   1101  N   LYS A  74      -7.274  -7.255   3.272  1.00  0.860          N  
ATOM   1102  CA  LYS A  74      -8.355  -7.784   4.130  1.00  0.930          C  
ATOM   1103  C   LYS A  74      -7.932  -8.913   5.094  1.00  0.980          C  
ATOM   1104  O   LYS A  74      -7.356  -9.927   4.656  1.00  1.090          O  
ATOM   1105  CB  LYS A  74      -9.484  -8.307   3.248  1.00  1.270          C  
ATOM   1106  CG  LYS A  74     -10.209  -7.251   2.446  1.00  1.270          C  
ATOM   1107  CD  LYS A  74     -11.281  -7.896   1.600  1.00  1.270          C  
ATOM   1108  CE  LYS A  74     -11.960  -6.904   0.666  1.00  1.270          C  
ATOM   1109  NZ  LYS A  74     -12.913  -7.589  -0.273  1.00  1.270          N  
ATOM   1110  H   LYS A  74      -7.343  -7.324   2.250  1.00  1.030          H  
ATOM   1111  HA  LYS A  74      -8.722  -6.977   4.735  1.00  1.120          H  
ATOM   1112 1HB  LYS A  74      -9.089  -9.050   2.550  1.00  1.530          H  
ATOM   1113 2HB  LYS A  74     -10.223  -8.818   3.870  1.00  1.530          H  
ATOM   1114 1HG  LYS A  74     -10.658  -6.521   3.118  1.00  1.530          H  
ATOM   1115 2HG  LYS A  74      -9.501  -6.745   1.795  1.00  1.530          H  
ATOM   1116 1HD  LYS A  74     -10.832  -8.684   1.010  1.00  1.530          H  
ATOM   1117 2HD  LYS A  74     -12.027  -8.346   2.242  1.00  1.530          H  
ATOM   1118 1HE  LYS A  74     -12.505  -6.165   1.251  1.00  1.530          H  
ATOM   1119 2HE  LYS A  74     -11.195  -6.396   0.075  1.00  1.530          H  
ATOM   1120 1HZ  LYS A  74     -13.329  -6.906  -0.887  1.00  1.530          H  
ATOM   1121 2HZ  LYS A  74     -12.394  -8.288  -0.837  1.00  1.530          H  
ATOM   1122 3HZ  LYS A  74     -13.641  -8.060   0.234  1.00  1.530          H  
ATOM   1123  N   GLU A  75      -8.346  -8.817   6.386  1.00  1.110          N  
ATOM   1124  CA  GLU A  75      -8.024  -9.857   7.374  1.00  1.370          C  
ATOM   1125  C   GLU A  75      -8.940 -11.071   7.188  1.00  1.340          C  
ATOM   1126  O   GLU A  75      -8.702 -12.146   7.740  1.00  1.710          O  
ATOM   1127  CB  GLU A  75      -8.119  -9.326   8.825  1.00  1.810          C  
ATOM   1128  CG  GLU A  75      -9.550  -9.132   9.462  1.00  1.810          C  
ATOM   1129  CD  GLU A  75     -10.184  -7.866   9.111  1.00  1.810          C  
ATOM   1130  OE1 GLU A  75      -9.897  -7.434   8.039  1.00  1.810          O  
ATOM   1131  OE2 GLU A  75     -10.959  -7.298   9.886  1.00  1.810          O  
ATOM   1132  H   GLU A  75      -8.855  -7.991   6.720  1.00  1.330          H  
ATOM   1133  HA  GLU A  75      -6.993 -10.175   7.214  1.00  1.640          H  
ATOM   1134 1HB  GLU A  75      -7.566 -10.005   9.484  1.00  2.180          H  
ATOM   1135 2HB  GLU A  75      -7.618  -8.363   8.877  1.00  2.180          H  
ATOM   1136 1HG  GLU A  75     -10.203  -9.955   9.174  1.00  2.180          H  
ATOM   1137 2HG  GLU A  75      -9.440  -9.173  10.545  1.00  2.180          H  
ATOM   1138  N   TYR A  76      -9.971 -10.896   6.377  1.00  1.080          N  
ATOM   1139  CA  TYR A  76     -10.983 -11.901   6.091  1.00  1.160          C  
ATOM   1140  C   TYR A  76     -10.998 -12.241   4.596  1.00  1.090          C  
ATOM   1141  O   TYR A  76     -10.211 -11.693   3.827  1.00  1.520          O  
ATOM   1142  CB  TYR A  76     -12.333 -11.388   6.591  1.00  1.590          C  
ATOM   1143  CG  TYR A  76     -12.816 -10.140   5.887  1.00  1.590          C  
ATOM   1144  CD1 TYR A  76     -13.663 -10.237   4.820  1.00  1.590          C  
ATOM   1145  CD2 TYR A  76     -12.396  -8.898   6.315  1.00  1.590          C  
ATOM   1146  CE1 TYR A  76     -14.099  -9.111   4.179  1.00  1.590          C  
ATOM   1147  CE2 TYR A  76     -12.826  -7.764   5.679  1.00  1.590          C  
ATOM   1148  CZ  TYR A  76     -13.678  -7.866   4.610  1.00  1.590          C  
ATOM   1149  OH  TYR A  76     -14.122  -6.737   3.963  1.00  1.590          O  
ATOM   1150  H   TYR A  76     -10.061  -9.981   5.959  1.00  1.300          H  
ATOM   1151  HA  TYR A  76     -10.734 -12.811   6.637  1.00  1.390          H  
ATOM   1152 1HB  TYR A  76     -13.091 -12.161   6.474  1.00  1.910          H  
ATOM   1153 2HB  TYR A  76     -12.256 -11.165   7.656  1.00  1.910          H  
ATOM   1154  HD1 TYR A  76     -13.995 -11.209   4.490  1.00  1.910          H  
ATOM   1155  HD2 TYR A  76     -11.732  -8.821   7.155  1.00  1.910          H  
ATOM   1156  HE1 TYR A  76     -14.777  -9.200   3.333  1.00  1.910          H  
ATOM   1157  HE2 TYR A  76     -12.497  -6.792   6.029  1.00  1.910          H  
ATOM   1158  HH  TYR A  76     -13.742  -5.960   4.379  1.00  1.910          H  
ATOM   1159  N   SER A  77     -11.854 -13.187   4.194  1.00  1.250          N  
ATOM   1160  CA  SER A  77     -11.988 -13.615   2.791  1.00  1.360          C  
ATOM   1161  C   SER A  77     -10.675 -14.026   2.113  1.00  1.330          C  
ATOM   1162  O   SER A  77     -10.463 -13.752   0.935  1.00  1.980          O  
ATOM   1163  CB  SER A  77     -12.666 -12.544   1.950  1.00  1.860          C  
ATOM   1164  OG  SER A  77     -13.985 -12.316   2.370  1.00  1.860          O  
ATOM   1165  H   SER A  77     -12.462 -13.612   4.877  1.00  1.500          H  
ATOM   1166  HA  SER A  77     -12.641 -14.488   2.781  1.00  1.630          H  
ATOM   1167 1HB  SER A  77     -12.095 -11.613   2.012  1.00  2.230          H  
ATOM   1168 2HB  SER A  77     -12.667 -12.850   0.906  1.00  2.230          H  
ATOM   1169  HG  SER A  77     -14.327 -11.636   1.787  1.00  2.230          H  
ATOM   1170  N   GLY A  78      -9.857 -14.796   2.817  1.00  1.280          N  
ATOM   1171  CA  GLY A  78      -8.588 -15.286   2.284  1.00  1.280          C  
ATOM   1172  C   GLY A  78      -8.051 -16.352   3.223  1.00  1.180          C  
ATOM   1173  O   GLY A  78      -8.587 -16.538   4.320  1.00  1.320          O  
ATOM   1174  H   GLY A  78     -10.111 -15.013   3.770  1.00  1.540          H  
ATOM   1175 1HA  GLY A  78      -8.741 -15.712   1.291  1.00  1.540          H  
ATOM   1176 2HA  GLY A  78      -7.880 -14.468   2.174  1.00  1.540          H  
ATOM   1177  N   ILE A  79      -6.998 -17.059   2.802  1.00  1.050          N  
ATOM   1178  CA  ILE A  79      -6.518 -18.198   3.597  1.00  1.050          C  
ATOM   1179  C   ILE A  79      -5.069 -18.142   4.064  1.00  0.960          C  
ATOM   1180  O   ILE A  79      -4.157 -17.847   3.284  1.00  0.920          O  
ATOM   1181  CB  ILE A  79      -6.737 -19.499   2.796  1.00  1.470          C  
ATOM   1182  CG1 ILE A  79      -8.184 -19.604   2.323  1.00  1.470          C  
ATOM   1183  CG2 ILE A  79      -6.375 -20.755   3.657  1.00  1.470          C  
ATOM   1184  CD1 ILE A  79      -9.235 -19.728   3.389  1.00  1.470          C  
ATOM   1185  H   ILE A  79      -6.548 -16.788   1.919  1.00  1.260          H  
ATOM   1186  HA  ILE A  79      -7.120 -18.251   4.500  1.00  1.260          H  
ATOM   1187  HB  ILE A  79      -6.137 -19.472   1.910  1.00  1.760          H  
ATOM   1188 1HG1 ILE A  79      -8.412 -18.727   1.734  1.00  1.760          H  
ATOM   1189 2HG1 ILE A  79      -8.235 -20.462   1.677  1.00  1.760          H  
ATOM   1190 1HG2 ILE A  79      -6.550 -21.655   3.066  1.00  1.760          H  
ATOM   1191 2HG2 ILE A  79      -5.328 -20.730   3.956  1.00  1.760          H  
ATOM   1192 3HG2 ILE A  79      -6.977 -20.800   4.553  1.00  1.760          H  
ATOM   1193 1HD1 ILE A  79     -10.218 -19.790   2.939  1.00  1.760          H  
ATOM   1194 2HD1 ILE A  79      -9.061 -20.619   3.967  1.00  1.760          H  
ATOM   1195 3HD1 ILE A  79      -9.235 -18.882   4.051  1.00  1.760          H  
ATOM   1196  N   SER A  80      -4.877 -18.442   5.351  1.00  1.010          N  
ATOM   1197  CA  SER A  80      -3.559 -18.494   5.988  1.00  1.000          C  
ATOM   1198  C   SER A  80      -2.900 -19.872   5.811  1.00  0.930          C  
ATOM   1199  O   SER A  80      -3.527 -20.909   6.063  1.00  1.090          O  
ATOM   1200  CB  SER A  80      -3.704 -18.190   7.471  1.00  1.400          C  
ATOM   1201  OG  SER A  80      -4.181 -16.886   7.677  1.00  1.400          O  
ATOM   1202  H   SER A  80      -5.694 -18.636   5.915  1.00  1.210          H  
ATOM   1203  HA  SER A  80      -2.915 -17.742   5.531  1.00  1.200          H  
ATOM   1204 1HB  SER A  80      -4.390 -18.904   7.922  1.00  1.680          H  
ATOM   1205 2HB  SER A  80      -2.738 -18.308   7.960  1.00  1.680          H  
ATOM   1206  HG  SER A  80      -4.326 -16.788   8.638  1.00  1.680          H  
ATOM   1207  N   PHE A  81      -1.623 -19.862   5.413  1.00  0.850          N  
ATOM   1208  CA  PHE A  81      -0.817 -21.064   5.175  1.00  0.870          C  
ATOM   1209  C   PHE A  81       0.603 -20.978   5.759  1.00  0.840          C  
ATOM   1210  O   PHE A  81       1.130 -19.888   5.996  1.00  0.960          O  
ATOM   1211  CB  PHE A  81      -0.666 -21.321   3.677  1.00  1.210          C  
ATOM   1212  CG  PHE A  81      -1.942 -21.531   2.919  1.00  1.210          C  
ATOM   1213  CD1 PHE A  81      -2.529 -20.480   2.237  1.00  1.210          C  
ATOM   1214  CD2 PHE A  81      -2.555 -22.777   2.869  1.00  1.210          C  
ATOM   1215  CE1 PHE A  81      -3.677 -20.673   1.514  1.00  1.210          C  
ATOM   1216  CE2 PHE A  81      -3.709 -22.962   2.150  1.00  1.210          C  
ATOM   1217  CZ  PHE A  81      -4.268 -21.912   1.467  1.00  1.210          C  
ATOM   1218  H   PHE A  81      -1.196 -18.951   5.237  1.00  1.020          H  
ATOM   1219  HA  PHE A  81      -1.326 -21.912   5.636  1.00  1.040          H  
ATOM   1220 1HB  PHE A  81      -0.150 -20.469   3.231  1.00  1.450          H  
ATOM   1221 2HB  PHE A  81      -0.031 -22.192   3.522  1.00  1.450          H  
ATOM   1222  HD1 PHE A  81      -2.065 -19.489   2.271  1.00  1.450          H  
ATOM   1223  HD2 PHE A  81      -2.111 -23.617   3.402  1.00  1.450          H  
ATOM   1224  HE1 PHE A  81      -4.117 -19.836   0.980  1.00  1.450          H  
ATOM   1225  HE2 PHE A  81      -4.175 -23.945   2.118  1.00  1.450          H  
ATOM   1226  HZ  PHE A  81      -5.185 -22.059   0.895  1.00  1.450          H  
ATOM   1227  N   GLU A  82       1.231 -22.136   5.984  1.00  0.870          N  
ATOM   1228  CA  GLU A  82       2.635 -22.171   6.411  1.00  1.050          C  
ATOM   1229  C   GLU A  82       3.522 -22.722   5.290  1.00  1.140          C  
ATOM   1230  O   GLU A  82       3.151 -23.689   4.622  1.00  1.170          O  
ATOM   1231  CB  GLU A  82       2.815 -23.006   7.678  1.00  1.400          C  
ATOM   1232  CG  GLU A  82       4.253 -23.036   8.192  1.00  1.400          C  
ATOM   1233  CD  GLU A  82       4.418 -23.784   9.442  1.00  1.400          C  
ATOM   1234  OE1 GLU A  82       3.787 -23.434  10.420  1.00  1.400          O  
ATOM   1235  OE2 GLU A  82       5.175 -24.726   9.443  1.00  1.400          O  
ATOM   1236  H   GLU A  82       0.744 -23.008   5.822  1.00  1.040          H  
ATOM   1237  HA  GLU A  82       2.957 -21.156   6.626  1.00  1.260          H  
ATOM   1238 1HB  GLU A  82       2.181 -22.608   8.467  1.00  1.680          H  
ATOM   1239 2HB  GLU A  82       2.502 -24.032   7.487  1.00  1.680          H  
ATOM   1240 1HG  GLU A  82       4.892 -23.497   7.446  1.00  1.680          H  
ATOM   1241 2HG  GLU A  82       4.594 -22.009   8.337  1.00  1.680          H  
ATOM   1242  N   ASN A  83       4.686 -22.107   5.083  1.00  1.260          N  
ATOM   1243  CA  ASN A  83       5.626 -22.558   4.047  1.00  1.430          C  
ATOM   1244  C   ASN A  83       7.075 -22.444   4.532  1.00  1.700          C  
ATOM   1245  O   ASN A  83       7.595 -21.346   4.753  1.00  1.840          O  
ATOM   1246  CB  ASN A  83       5.400 -21.829   2.736  1.00  1.930          C  
ATOM   1247  CG  ASN A  83       6.210 -22.349   1.610  1.00  1.930          C  
ATOM   1248  OD1 ASN A  83       6.747 -23.458   1.671  1.00  1.930          O  
ATOM   1249  ND2 ASN A  83       6.302 -21.558   0.574  1.00  1.930          N  
ATOM   1250  H   ASN A  83       4.903 -21.309   5.688  1.00  1.510          H  
ATOM   1251  HA  ASN A  83       5.443 -23.617   3.863  1.00  1.720          H  
ATOM   1252 1HB  ASN A  83       4.344 -21.881   2.467  1.00  2.320          H  
ATOM   1253 2HB  ASN A  83       5.648 -20.828   2.835  1.00  2.320          H  
ATOM   1254 1HD2 ASN A  83       6.819 -21.834  -0.260  1.00  2.320          H  
ATOM   1255 2HD2 ASN A  83       5.846 -20.672   0.581  1.00  2.320          H  
ATOM   1256  N   GLU A  84       7.693 -23.603   4.780  1.00  2.030          N  
ATOM   1257  CA  GLU A  84       9.049 -23.722   5.334  1.00  2.430          C  
ATOM   1258  C   GLU A  84       9.155 -22.998   6.679  1.00  2.280          C  
ATOM   1259  O   GLU A  84      10.172 -22.380   6.991  1.00  2.630          O  
ATOM   1260  CB  GLU A  84      10.113 -23.155   4.371  1.00  3.240          C  
ATOM   1261  CG  GLU A  84      10.172 -23.775   2.953  1.00  3.240          C  
ATOM   1262  CD  GLU A  84      10.670 -25.204   2.858  1.00  3.240          C  
ATOM   1263  OE1 GLU A  84      11.532 -25.573   3.621  1.00  3.240          O  
ATOM   1264  OE2 GLU A  84      10.196 -25.922   2.007  1.00  3.240          O  
ATOM   1265  H   GLU A  84       7.195 -24.453   4.549  1.00  2.440          H  
ATOM   1266  HA  GLU A  84       9.265 -24.779   5.495  1.00  2.920          H  
ATOM   1267 1HB  GLU A  84       9.963 -22.083   4.252  1.00  3.890          H  
ATOM   1268 2HB  GLU A  84      11.099 -23.287   4.816  1.00  3.890          H  
ATOM   1269 1HG  GLU A  84       9.194 -23.707   2.491  1.00  3.890          H  
ATOM   1270 2HG  GLU A  84      10.854 -23.161   2.385  1.00  3.890          H  
ATOM   1271  N   GLY A  85       8.081 -23.056   7.461  1.00  2.070          N  
ATOM   1272  CA  GLY A  85       8.015 -22.452   8.784  1.00  2.220          C  
ATOM   1273  C   GLY A  85       7.521 -21.001   8.823  1.00  2.050          C  
ATOM   1274  O   GLY A  85       7.235 -20.484   9.906  1.00  2.240          O  
ATOM   1275  H   GLY A  85       7.287 -23.603   7.156  1.00  2.480          H  
ATOM   1276 1HA  GLY A  85       7.360 -23.063   9.408  1.00  2.660          H  
ATOM   1277 2HA  GLY A  85       9.002 -22.501   9.240  1.00  2.660          H  
ATOM   1278  N   ASN A  86       7.414 -20.326   7.676  1.00  1.820          N  
ATOM   1279  CA  ASN A  86       6.959 -18.940   7.695  1.00  1.800          C  
ATOM   1280  C   ASN A  86       5.466 -18.860   7.436  1.00  1.520          C  
ATOM   1281  O   ASN A  86       4.901 -19.728   6.765  1.00  1.430          O  
ATOM   1282  CB  ASN A  86       7.771 -18.106   6.731  1.00  2.530          C  
ATOM   1283  CG  ASN A  86       9.174 -17.907   7.208  1.00  2.530          C  
ATOM   1284  OD1 ASN A  86       9.398 -17.572   8.377  1.00  2.530          O  
ATOM   1285  ND2 ASN A  86      10.131 -18.104   6.337  1.00  2.530          N  
ATOM   1286  H   ASN A  86       7.651 -20.763   6.779  1.00  2.180          H  
ATOM   1287  HA  ASN A  86       7.123 -18.536   8.693  1.00  2.160          H  
ATOM   1288 1HB  ASN A  86       7.834 -18.627   5.791  1.00  3.030          H  
ATOM   1289 2HB  ASN A  86       7.291 -17.142   6.555  1.00  3.030          H  
ATOM   1290 1HD2 ASN A  86      11.086 -17.986   6.611  1.00  3.030          H  
ATOM   1291 2HD2 ASN A  86       9.918 -18.375   5.400  1.00  3.030          H  
ATOM   1292  N   LYS A  87       4.825 -17.794   7.917  1.00  1.460          N  
ATOM   1293  CA  LYS A  87       3.393 -17.633   7.677  1.00  1.310          C  
ATOM   1294  C   LYS A  87       3.116 -16.710   6.496  1.00  1.090          C  
ATOM   1295  O   LYS A  87       3.682 -15.614   6.402  1.00  1.080          O  
ATOM   1296  CB  LYS A  87       2.701 -17.093   8.928  1.00  1.890          C  
ATOM   1297  CG  LYS A  87       2.921 -17.919  10.221  1.00  1.890          C  
ATOM   1298  CD  LYS A  87       2.382 -19.364  10.135  1.00  1.890          C  
ATOM   1299  CE  LYS A  87       2.450 -20.042  11.515  1.00  1.890          C  
ATOM   1300  NZ  LYS A  87       2.025 -21.481  11.489  1.00  1.890          N  
ATOM   1301  H   LYS A  87       5.333 -17.104   8.454  1.00  1.750          H  
ATOM   1302  HA  LYS A  87       2.964 -18.605   7.430  1.00  1.570          H  
ATOM   1303 1HB  LYS A  87       3.036 -16.072   9.115  1.00  2.270          H  
ATOM   1304 2HB  LYS A  87       1.628 -17.055   8.751  1.00  2.270          H  
ATOM   1305 1HG  LYS A  87       3.990 -17.967  10.434  1.00  2.270          H  
ATOM   1306 2HG  LYS A  87       2.432 -17.411  11.053  1.00  2.270          H  
ATOM   1307 1HD  LYS A  87       1.353 -19.366   9.773  1.00  2.270          H  
ATOM   1308 2HD  LYS A  87       2.996 -19.947   9.439  1.00  2.270          H  
ATOM   1309 1HE  LYS A  87       3.469 -19.984  11.895  1.00  2.270          H  
ATOM   1310 2HE  LYS A  87       1.790 -19.500  12.189  1.00  2.270          H  
ATOM   1311 1HZ  LYS A  87       2.077 -21.860  12.420  1.00  2.270          H  
ATOM   1312 2HZ  LYS A  87       1.079 -21.557  11.151  1.00  2.270          H  
ATOM   1313 3HZ  LYS A  87       2.650 -22.048  10.882  1.00  2.270          H  
ATOM   1314  N   TYR A  88       2.232 -17.178   5.618  1.00  0.960          N  
ATOM   1315  CA  TYR A  88       1.822 -16.489   4.401  1.00  0.810          C  
ATOM   1316  C   TYR A  88       0.311 -16.485   4.281  1.00  0.830          C  
ATOM   1317  O   TYR A  88      -0.368 -17.352   4.836  1.00  0.970          O  
ATOM   1318  CB  TYR A  88       2.383 -17.206   3.172  1.00  1.190          C  
ATOM   1319  CG  TYR A  88       3.866 -17.317   3.149  1.00  1.190          C  
ATOM   1320  CD1 TYR A  88       4.453 -18.342   3.837  1.00  1.190          C  
ATOM   1321  CD2 TYR A  88       4.652 -16.426   2.438  1.00  1.190          C  
ATOM   1322  CE1 TYR A  88       5.793 -18.476   3.835  1.00  1.190          C  
ATOM   1323  CE2 TYR A  88       6.028 -16.591   2.451  1.00  1.190          C  
ATOM   1324  CZ  TYR A  88       6.582 -17.615   3.144  1.00  1.190          C  
ATOM   1325  OH  TYR A  88       7.943 -17.795   3.147  1.00  1.190          O  
ATOM   1326  H   TYR A  88       1.835 -18.106   5.799  1.00  1.150          H  
ATOM   1327  HA  TYR A  88       2.173 -15.460   4.425  1.00  0.970          H  
ATOM   1328 1HB  TYR A  88       1.960 -18.212   3.111  1.00  1.430          H  
ATOM   1329 2HB  TYR A  88       2.071 -16.662   2.289  1.00  1.430          H  
ATOM   1330  HD1 TYR A  88       3.842 -19.057   4.396  1.00  1.430          H  
ATOM   1331  HD2 TYR A  88       4.194 -15.609   1.878  1.00  1.430          H  
ATOM   1332  HE1 TYR A  88       6.236 -19.292   4.388  1.00  1.430          H  
ATOM   1333  HE2 TYR A  88       6.680 -15.922   1.914  1.00  1.430          H  
ATOM   1334  HH  TYR A  88       8.151 -18.640   3.573  1.00  1.430          H  
ATOM   1335  N   LYS A  89      -0.228 -15.545   3.529  1.00  0.770          N  
ATOM   1336  CA  LYS A  89      -1.652 -15.588   3.256  1.00  0.790          C  
ATOM   1337  C   LYS A  89      -1.860 -15.462   1.761  1.00  0.730          C  
ATOM   1338  O   LYS A  89      -1.103 -14.776   1.069  1.00  0.720          O  
ATOM   1339  CB  LYS A  89      -2.399 -14.467   3.983  1.00  1.100          C  
ATOM   1340  CG  LYS A  89      -3.902 -14.558   3.914  1.00  1.100          C  
ATOM   1341  CD  LYS A  89      -4.576 -13.446   4.652  1.00  1.100          C  
ATOM   1342  CE  LYS A  89      -6.029 -13.752   4.767  1.00  1.100          C  
ATOM   1343  NZ  LYS A  89      -6.814 -12.738   5.480  1.00  1.100          N  
ATOM   1344  H   LYS A  89       0.372 -14.814   3.137  1.00  0.920          H  
ATOM   1345  HA  LYS A  89      -2.053 -16.550   3.569  1.00  0.950          H  
ATOM   1346 1HB  LYS A  89      -2.140 -14.495   5.027  1.00  1.320          H  
ATOM   1347 2HB  LYS A  89      -2.102 -13.503   3.576  1.00  1.320          H  
ATOM   1348 1HG  LYS A  89      -4.254 -14.550   2.892  1.00  1.320          H  
ATOM   1349 2HG  LYS A  89      -4.207 -15.486   4.369  1.00  1.320          H  
ATOM   1350 1HD  LYS A  89      -4.138 -13.311   5.645  1.00  1.320          H  
ATOM   1351 2HD  LYS A  89      -4.460 -12.545   4.079  1.00  1.320          H  
ATOM   1352 1HE  LYS A  89      -6.437 -13.880   3.786  1.00  1.320          H  
ATOM   1353 2HE  LYS A  89      -6.117 -14.694   5.312  1.00  1.320          H  
ATOM   1354 1HZ  LYS A  89      -7.751 -13.138   5.507  1.00  1.320          H  
ATOM   1355 2HZ  LYS A  89      -6.444 -12.638   6.416  1.00  1.320          H  
ATOM   1356 3HZ  LYS A  89      -6.839 -11.787   5.010  1.00  1.320          H  
ATOM   1357  N   ILE A  90      -2.876 -16.128   1.246  1.00  0.730          N  
ATOM   1358  CA  ILE A  90      -3.171 -15.933  -0.156  1.00  0.700          C  
ATOM   1359  C   ILE A  90      -4.535 -15.254  -0.228  1.00  0.770          C  
ATOM   1360  O   ILE A  90      -5.528 -15.703   0.369  1.00  0.840          O  
ATOM   1361  CB  ILE A  90      -3.117 -17.230  -0.963  1.00  0.990          C  
ATOM   1362  CG1 ILE A  90      -1.742 -17.898  -0.793  1.00  0.990          C  
ATOM   1363  CG2 ILE A  90      -3.245 -16.818  -2.499  1.00  0.990          C  
ATOM   1364  CD1 ILE A  90      -1.658 -19.318  -1.284  1.00  0.990          C  
ATOM   1365  H   ILE A  90      -3.450 -16.722   1.854  1.00  0.880          H  
ATOM   1366  HA  ILE A  90      -2.444 -15.252  -0.586  1.00  0.840          H  
ATOM   1367  HB  ILE A  90      -3.880 -17.898  -0.642  1.00  1.190          H  
ATOM   1368 1HG1 ILE A  90      -1.029 -17.305  -1.340  1.00  1.190          H  
ATOM   1369 2HG1 ILE A  90      -1.468 -17.894   0.256  1.00  1.190          H  
ATOM   1370 1HG2 ILE A  90      -3.183 -17.665  -3.151  1.00  1.190          H  
ATOM   1371 2HG2 ILE A  90      -4.181 -16.311  -2.682  1.00  1.190          H  
ATOM   1372 3HG2 ILE A  90      -2.435 -16.149  -2.750  1.00  1.190          H  
ATOM   1373 1HD1 ILE A  90      -0.650 -19.702  -1.135  1.00  1.190          H  
ATOM   1374 2HD1 ILE A  90      -2.351 -19.939  -0.750  1.00  1.190          H  
ATOM   1375 3HD1 ILE A  90      -1.900 -19.339  -2.304  1.00  1.190          H  
ATOM   1376  N   ILE A  91      -4.543 -14.123  -0.916  1.00  0.780          N  
ATOM   1377  CA  ILE A  91      -5.702 -13.247  -1.047  1.00  0.840          C  
ATOM   1378  C   ILE A  91      -5.961 -13.005  -2.529  1.00  0.770          C  
ATOM   1379  O   ILE A  91      -5.105 -13.330  -3.343  1.00  0.690          O  
ATOM   1380  CB  ILE A  91      -5.407 -11.912  -0.309  1.00  1.150          C  
ATOM   1381  CG1 ILE A  91      -4.192 -11.168  -1.008  1.00  1.150          C  
ATOM   1382  CG2 ILE A  91      -5.092 -12.193   1.174  1.00  1.150          C  
ATOM   1383  CD1 ILE A  91      -3.874  -9.763  -0.507  1.00  1.150          C  
ATOM   1384  H   ILE A  91      -3.666 -13.876  -1.388  1.00  0.940          H  
ATOM   1385  HA  ILE A  91      -6.578 -13.727  -0.610  1.00  1.010          H  
ATOM   1386  HB  ILE A  91      -6.268 -11.284  -0.364  1.00  1.380          H  
ATOM   1387 1HG1 ILE A  91      -3.295 -11.783  -0.910  1.00  1.380          H  
ATOM   1388 2HG1 ILE A  91      -4.434 -11.061  -2.058  1.00  1.380          H  
ATOM   1389 1HG2 ILE A  91      -4.910 -11.267   1.702  1.00  1.380          H  
ATOM   1390 2HG2 ILE A  91      -5.943 -12.698   1.623  1.00  1.380          H  
ATOM   1391 3HG2 ILE A  91      -4.209 -12.823   1.249  1.00  1.380          H  
ATOM   1392 1HD1 ILE A  91      -3.043  -9.362  -1.084  1.00  1.380          H  
ATOM   1393 2HD1 ILE A  91      -4.751  -9.123  -0.636  1.00  1.380          H  
ATOM   1394 3HD1 ILE A  91      -3.593  -9.800   0.531  1.00  1.380          H  
ATOM   1395  N   GLY A  92      -7.121 -12.474  -2.915  1.00  0.860          N  
ATOM   1396  CA  GLY A  92      -7.323 -12.164  -4.336  1.00  0.860          C  
ATOM   1397  C   GLY A  92      -6.731 -10.795  -4.670  1.00  0.760          C  
ATOM   1398  O   GLY A  92      -6.537  -9.977  -3.776  1.00  0.770          O  
ATOM   1399  H   GLY A  92      -7.868 -12.230  -2.242  1.00  1.030          H  
ATOM   1400 1HA  GLY A  92      -6.890 -12.933  -4.960  1.00  1.030          H  
ATOM   1401 2HA  GLY A  92      -8.394 -12.153  -4.547  1.00  1.030          H  
ATOM   1402  N   PHE A  93      -6.595 -10.457  -5.953  1.00  0.750          N  
ATOM   1403  CA  PHE A  93      -6.136  -9.095  -6.296  1.00  0.790          C  
ATOM   1404  C   PHE A  93      -7.127  -8.064  -5.755  1.00  0.850          C  
ATOM   1405  O   PHE A  93      -6.745  -6.987  -5.308  1.00  0.890          O  
ATOM   1406  CB  PHE A  93      -5.960  -8.883  -7.809  1.00  1.090          C  
ATOM   1407  CG  PHE A  93      -4.655  -9.342  -8.386  1.00  1.090          C  
ATOM   1408  CD1 PHE A  93      -4.543 -10.564  -8.905  1.00  1.090          C  
ATOM   1409  CD2 PHE A  93      -3.557  -8.519  -8.425  1.00  1.090          C  
ATOM   1410  CE1 PHE A  93      -3.374 -11.030  -9.435  1.00  1.090          C  
ATOM   1411  CE2 PHE A  93      -2.373  -8.966  -8.968  1.00  1.090          C  
ATOM   1412  CZ  PHE A  93      -2.284 -10.226  -9.462  1.00  1.090          C  
ATOM   1413  H   PHE A  93      -6.760 -11.169  -6.671  1.00  0.900          H  
ATOM   1414  HA  PHE A  93      -5.173  -8.926  -5.819  1.00  0.950          H  
ATOM   1415 1HB  PHE A  93      -6.745  -9.433  -8.312  1.00  1.310          H  
ATOM   1416 2HB  PHE A  93      -6.093  -7.831  -8.050  1.00  1.310          H  
ATOM   1417  HD1 PHE A  93      -5.398 -11.164  -8.890  1.00  1.310          H  
ATOM   1418  HD2 PHE A  93      -3.632  -7.510  -8.023  1.00  1.310          H  
ATOM   1419  HE1 PHE A  93      -3.320 -12.048  -9.841  1.00  1.310          H  
ATOM   1420  HE2 PHE A  93      -1.503  -8.321  -8.997  1.00  1.310          H  
ATOM   1421  HZ  PHE A  93      -1.349 -10.586  -9.885  1.00  1.310          H  
ATOM   1422  N   GLU A  94      -8.410  -8.403  -5.768  1.00  0.950          N  
ATOM   1423  CA  GLU A  94      -9.475  -7.537  -5.271  1.00  1.120          C  
ATOM   1424  C   GLU A  94      -9.422  -7.306  -3.748  1.00  0.980          C  
ATOM   1425  O   GLU A  94     -10.138  -6.449  -3.226  1.00  1.050          O  
ATOM   1426  CB  GLU A  94     -10.849  -8.101  -5.670  1.00  1.500          C  
ATOM   1427  CG  GLU A  94     -11.215  -9.479  -5.071  1.00  1.500          C  
ATOM   1428  CD  GLU A  94     -10.720 -10.630  -5.899  1.00  1.500          C  
ATOM   1429  OE1 GLU A  94      -9.815 -10.416  -6.676  1.00  1.500          O  
ATOM   1430  OE2 GLU A  94     -11.240 -11.710  -5.771  1.00  1.500          O  
ATOM   1431  H   GLU A  94      -8.672  -9.306  -6.171  1.00  1.140          H  
ATOM   1432  HA  GLU A  94      -9.365  -6.564  -5.752  1.00  1.340          H  
ATOM   1433 1HB  GLU A  94     -11.625  -7.399  -5.367  1.00  1.800          H  
ATOM   1434 2HB  GLU A  94     -10.900  -8.189  -6.755  1.00  1.800          H  
ATOM   1435 1HG  GLU A  94     -10.798  -9.570  -4.067  1.00  1.800          H  
ATOM   1436 2HG  GLU A  94     -12.297  -9.544  -4.982  1.00  1.800          H  
ATOM   1437  N   ASP A  95      -8.610  -8.093  -3.027  1.00  0.860          N  
ATOM   1438  CA  ASP A  95      -8.480  -7.989  -1.581  1.00  0.840          C  
ATOM   1439  C   ASP A  95      -7.278  -7.128  -1.201  1.00  0.790          C  
ATOM   1440  O   ASP A  95      -6.953  -6.969  -0.011  1.00  0.840          O  
ATOM   1441  CB  ASP A  95      -8.323  -9.379  -0.993  1.00  1.180          C  
ATOM   1442  CG  ASP A  95      -9.557 -10.275  -1.194  1.00  1.180          C  
ATOM   1443  OD1 ASP A  95     -10.694  -9.793  -1.109  1.00  1.180          O  
ATOM   1444  OD2 ASP A  95      -9.343 -11.445  -1.491  1.00  1.180          O  
ATOM   1445  H   ASP A  95      -8.022  -8.777  -3.502  1.00  1.030          H  
ATOM   1446  HA  ASP A  95      -9.377  -7.524  -1.181  1.00  1.010          H  
ATOM   1447 1HB  ASP A  95      -7.478  -9.841  -1.479  1.00  1.420          H  
ATOM   1448 2HB  ASP A  95      -8.101  -9.313   0.073  1.00  1.420          H  
ATOM   1449  N   VAL A  96      -6.613  -6.584  -2.228  1.00  0.740          N  
ATOM   1450  CA  VAL A  96      -5.489  -5.682  -2.074  1.00  0.750          C  
ATOM   1451  C   VAL A  96      -6.110  -4.306  -1.929  1.00  0.770          C  
ATOM   1452  O   VAL A  96      -6.939  -3.896  -2.736  1.00  0.820          O  
ATOM   1453  CB  VAL A  96      -4.545  -5.757  -3.305  1.00  1.050          C  
ATOM   1454  CG1 VAL A  96      -3.401  -4.740  -3.195  1.00  1.050          C  
ATOM   1455  CG2 VAL A  96      -3.974  -7.182  -3.413  1.00  1.050          C  
ATOM   1456  H   VAL A  96      -6.922  -6.778  -3.187  1.00  0.890          H  
ATOM   1457  HA  VAL A  96      -4.934  -5.928  -1.167  1.00  0.900          H  
ATOM   1458  HB  VAL A  96      -5.112  -5.518  -4.200  1.00  1.260          H  
ATOM   1459 1HG1 VAL A  96      -2.765  -4.823  -4.064  1.00  1.260          H  
ATOM   1460 2HG1 VAL A  96      -3.792  -3.728  -3.130  1.00  1.260          H  
ATOM   1461 3HG1 VAL A  96      -2.833  -4.940  -2.347  1.00  1.260          H  
ATOM   1462 1HG2 VAL A  96      -3.327  -7.254  -4.279  1.00  1.260          H  
ATOM   1463 2HG2 VAL A  96      -3.412  -7.409  -2.521  1.00  1.260          H  
ATOM   1464 3HG2 VAL A  96      -4.791  -7.901  -3.511  1.00  1.260          H  
ATOM   1465  N   LEU A  97      -5.744  -3.592  -0.889  1.00  0.800          N  
ATOM   1466  CA  LEU A  97      -6.306  -2.282  -0.643  1.00  0.920          C  
ATOM   1467  C   LEU A  97      -5.305  -1.182  -0.985  1.00  0.830          C  
ATOM   1468  O   LEU A  97      -5.650  -0.172  -1.606  1.00  0.870          O  
ATOM   1469  CB  LEU A  97      -6.771  -2.242   0.817  1.00  1.240          C  
ATOM   1470  CG  LEU A  97      -8.241  -2.709   1.097  1.00  1.240          C  
ATOM   1471  CD1 LEU A  97      -8.479  -4.158   0.662  1.00  1.240          C  
ATOM   1472  CD2 LEU A  97      -8.491  -2.612   2.539  1.00  1.240          C  
ATOM   1473  H   LEU A  97      -5.070  -3.970  -0.228  1.00  0.960          H  
ATOM   1474  HA  LEU A  97      -7.173  -2.155  -1.277  1.00  1.100          H  
ATOM   1475 1HB  LEU A  97      -6.129  -2.913   1.379  1.00  1.490          H  
ATOM   1476 2HB  LEU A  97      -6.629  -1.291   1.219  1.00  1.490          H  
ATOM   1477  HG  LEU A  97      -8.938  -2.066   0.553  1.00  1.490          H  
ATOM   1478 1HD1 LEU A  97      -9.504  -4.429   0.890  1.00  1.490          H  
ATOM   1479 2HD1 LEU A  97      -8.330  -4.267  -0.397  1.00  1.490          H  
ATOM   1480 3HD1 LEU A  97      -7.805  -4.820   1.193  1.00  1.490          H  
ATOM   1481 1HD2 LEU A  97      -9.511  -2.925   2.730  1.00  1.490          H  
ATOM   1482 2HD2 LEU A  97      -7.791  -3.262   3.061  1.00  1.490          H  
ATOM   1483 3HD2 LEU A  97      -8.368  -1.608   2.871  1.00  1.490          H  
ATOM   1484  N   ALA A  98      -4.054  -1.401  -0.627  1.00  0.750          N  
ATOM   1485  CA  ALA A  98      -2.992  -0.424  -0.878  1.00  0.710          C  
ATOM   1486  C   ALA A  98      -1.649  -1.075  -0.888  1.00  0.670          C  
ATOM   1487  O   ALA A  98      -1.485  -2.242  -0.512  1.00  0.750          O  
ATOM   1488  CB  ALA A  98      -2.952   0.703   0.146  1.00  1.010          C  
ATOM   1489  H   ALA A  98      -3.853  -2.267  -0.125  1.00  0.900          H  
ATOM   1490  HA  ALA A  98      -3.155  -0.003  -1.865  1.00  0.850          H  
ATOM   1491 1HB  ALA A  98      -2.157   1.395  -0.121  1.00  1.210          H  
ATOM   1492 2HB  ALA A  98      -3.895   1.233   0.153  1.00  1.210          H  
ATOM   1493 3HB  ALA A  98      -2.746   0.305   1.118  1.00  1.210          H  
ATOM   1494  N   PHE A  99      -0.677  -0.310  -1.335  1.00  0.640          N  
ATOM   1495  CA  PHE A  99       0.684  -0.763  -1.324  1.00  0.760          C  
ATOM   1496  C   PHE A  99       1.656   0.291  -0.770  1.00  0.670          C  
ATOM   1497  O   PHE A  99       1.400   1.501  -0.795  1.00  0.700          O  
ATOM   1498  CB  PHE A  99       1.037  -1.223  -2.741  1.00  1.020          C  
ATOM   1499  CG  PHE A  99       0.900  -0.140  -3.785  1.00  1.020          C  
ATOM   1500  CD1 PHE A  99       1.977   0.646  -4.154  1.00  1.020          C  
ATOM   1501  CD2 PHE A  99      -0.345   0.103  -4.387  1.00  1.020          C  
ATOM   1502  CE1 PHE A  99       1.827   1.640  -5.105  1.00  1.020          C  
ATOM   1503  CE2 PHE A  99      -0.490   1.100  -5.322  1.00  1.020          C  
ATOM   1504  CZ  PHE A  99       0.594   1.864  -5.685  1.00  1.020          C  
ATOM   1505  H   PHE A  99      -0.886   0.624  -1.701  1.00  0.770          H  
ATOM   1506  HA  PHE A  99       0.719  -1.621  -0.674  1.00  0.910          H  
ATOM   1507 1HB  PHE A  99       2.062  -1.589  -2.756  1.00  1.220          H  
ATOM   1508 2HB  PHE A  99       0.391  -2.054  -3.020  1.00  1.220          H  
ATOM   1509  HD1 PHE A  99       2.943   0.471  -3.688  1.00  1.220          H  
ATOM   1510  HD2 PHE A  99      -1.205  -0.496  -4.101  1.00  1.220          H  
ATOM   1511  HE1 PHE A  99       2.680   2.250  -5.391  1.00  1.220          H  
ATOM   1512  HE2 PHE A  99      -1.457   1.292  -5.773  1.00  1.220          H  
ATOM   1513  HZ  PHE A  99       0.475   2.652  -6.427  1.00  1.220          H  
ATOM   1514  N   GLU A 100       2.793  -0.184  -0.253  1.00  0.720          N  
ATOM   1515  CA  GLU A 100       3.814   0.707   0.311  1.00  0.780          C  
ATOM   1516  C   GLU A 100       5.213   0.558  -0.262  1.00  0.910          C  
ATOM   1517  O   GLU A 100       5.746  -0.546  -0.491  1.00  0.920          O  
ATOM   1518  CB  GLU A 100       3.864   0.599   1.847  1.00  1.070          C  
ATOM   1519  CG  GLU A 100       4.922   1.409   2.601  1.00  1.070          C  
ATOM   1520  CD  GLU A 100       4.901   1.100   4.098  1.00  1.070          C  
ATOM   1521  OE1 GLU A 100       4.131   0.239   4.500  1.00  1.070          O  
ATOM   1522  OE2 GLU A 100       5.633   1.701   4.832  1.00  1.070          O  
ATOM   1523  H   GLU A 100       2.916  -1.198  -0.256  1.00  0.860          H  
ATOM   1524  HA  GLU A 100       3.494   1.707   0.083  1.00  0.940          H  
ATOM   1525 1HB  GLU A 100       2.952   1.046   2.204  1.00  1.280          H  
ATOM   1526 2HB  GLU A 100       3.875  -0.389   2.181  1.00  1.280          H  
ATOM   1527 1HG  GLU A 100       5.904   1.193   2.222  1.00  1.280          H  
ATOM   1528 2HG  GLU A 100       4.726   2.465   2.453  1.00  1.280          H  
ATOM   1529  N   LYS A 101       5.786   1.738  -0.519  1.00  1.080          N  
ATOM   1530  CA  LYS A 101       7.139   1.908  -1.047  1.00  1.340          C  
ATOM   1531  C   LYS A 101       7.957   2.934  -0.219  1.00  1.770          C  
ATOM   1532  O   LYS A 101       8.205   4.033  -0.704  1.00  2.220          O  
ATOM   1533  CB  LYS A 101       7.051   2.316  -2.519  1.00  1.770          C  
ATOM   1534  CG  LYS A 101       6.446   1.211  -3.401  1.00  1.770          C  
ATOM   1535  CD  LYS A 101       6.374   1.588  -4.873  1.00  1.770          C  
ATOM   1536  CE  LYS A 101       5.777   0.439  -5.699  1.00  1.770          C  
ATOM   1537  NZ  LYS A 101       6.744  -0.713  -5.855  1.00  1.770          N  
ATOM   1538  H   LYS A 101       5.204   2.558  -0.290  1.00  1.300          H  
ATOM   1539  HA  LYS A 101       7.637   0.944  -1.041  1.00  1.610          H  
ATOM   1540 1HB  LYS A 101       6.430   3.208  -2.616  1.00  2.130          H  
ATOM   1541 2HB  LYS A 101       8.045   2.561  -2.896  1.00  2.130          H  
ATOM   1542 1HG  LYS A 101       7.029   0.297  -3.278  1.00  2.130          H  
ATOM   1543 2HG  LYS A 101       5.432   1.010  -3.062  1.00  2.130          H  
ATOM   1544 1HD  LYS A 101       5.753   2.476  -4.992  1.00  2.130          H  
ATOM   1545 2HD  LYS A 101       7.375   1.809  -5.239  1.00  2.130          H  
ATOM   1546 1HE  LYS A 101       4.887   0.071  -5.190  1.00  2.130          H  
ATOM   1547 2HE  LYS A 101       5.493   0.803  -6.684  1.00  2.130          H  
ATOM   1548 1HZ  LYS A 101       6.309  -1.475  -6.380  1.00  2.130          H  
ATOM   1549 2HZ  LYS A 101       7.570  -0.415  -6.333  1.00  2.130          H  
ATOM   1550 3HZ  LYS A 101       7.017  -1.100  -4.939  1.00  2.130          H  
ATOM   1551  N   PRO A 102       8.581   2.533   0.915  1.00  1.990          N  
ATOM   1552  CA  PRO A 102       9.187   3.329   2.022  1.00  2.490          C  
ATOM   1553  C   PRO A 102      10.143   4.526   1.750  1.00  2.670          C  
ATOM   1554  O   PRO A 102      10.670   5.098   2.710  1.00  3.270          O  
ATOM   1555  CB  PRO A 102       9.968   2.253   2.791  1.00  3.740          C  
ATOM   1556  CG  PRO A 102       9.231   0.974   2.528  1.00  3.740          C  
ATOM   1557  CD  PRO A 102       8.758   1.072   1.112  1.00  3.740          C  
ATOM   1558  HA  PRO A 102       8.363   3.675   2.663  1.00  2.990          H  
ATOM   1559 1HB  PRO A 102      11.008   2.225   2.435  1.00  4.480          H  
ATOM   1560 2HB  PRO A 102      10.005   2.512   3.861  1.00  4.480          H  
ATOM   1561 1HG  PRO A 102       9.887   0.107   2.699  1.00  4.480          H  
ATOM   1562 2HG  PRO A 102       8.390   0.875   3.242  1.00  4.480          H  
ATOM   1563 1HD  PRO A 102       9.512   0.670   0.419  1.00  4.480          H  
ATOM   1564 2HD  PRO A 102       7.813   0.537   1.056  1.00  4.480          H  
ATOM   1565  N   GLU A 103      10.467   4.818   0.497  1.00  2.630          N  
ATOM   1566  CA  GLU A 103      11.376   5.908   0.122  1.00  3.040          C  
ATOM   1567  C   GLU A 103      11.200   7.217   0.922  1.00  3.600          C  
ATOM   1568  O   GLU A 103      12.135   7.657   1.596  1.00  4.140          O  
ATOM   1569  CB  GLU A 103      11.243   6.193  -1.377  1.00  4.090          C  
ATOM   1570  CG  GLU A 103      12.193   7.265  -1.934  1.00  4.090          C  
ATOM   1571  CD  GLU A 103      13.667   6.851  -1.903  1.00  4.090          C  
ATOM   1572  OE1 GLU A 103      13.924   5.673  -1.801  1.00  4.090          O  
ATOM   1573  OE2 GLU A 103      14.527   7.717  -1.998  1.00  4.090          O  
ATOM   1574  H   GLU A 103       9.964   4.338  -0.240  1.00  3.160          H  
ATOM   1575  HA  GLU A 103      12.395   5.556   0.301  1.00  3.650          H  
ATOM   1576 1HB  GLU A 103      11.419   5.273  -1.933  1.00  4.910          H  
ATOM   1577 2HB  GLU A 103      10.221   6.506  -1.596  1.00  4.910          H  
ATOM   1578 1HG  GLU A 103      11.913   7.475  -2.966  1.00  4.910          H  
ATOM   1579 2HG  GLU A 103      12.063   8.179  -1.367  1.00  4.910          H  
ATOM   1580  N   SER A 104      10.011   7.850   0.830  1.00  4.060          N  
ATOM   1581  CA  SER A 104       9.755   9.148   1.470  1.00  5.080          C  
ATOM   1582  C   SER A 104       9.932   9.087   2.975  1.00  5.760          C  
ATOM   1583  O   SER A 104      10.462  10.028   3.574  1.00  6.280          O  
ATOM   1584  CB  SER A 104       8.343   9.640   1.171  1.00  6.700          C  
ATOM   1585  OG  SER A 104       8.163   9.911  -0.196  1.00  6.700          O  
ATOM   1586  H   SER A 104       9.279   7.437   0.274  1.00  4.870          H  
ATOM   1587  HA  SER A 104      10.465   9.871   1.069  1.00  6.100          H  
ATOM   1588 1HB  SER A 104       7.617   8.907   1.503  1.00  8.040          H  
ATOM   1589 2HB  SER A 104       8.159  10.546   1.740  1.00  8.040          H  
ATOM   1590  HG  SER A 104       7.281  10.284  -0.276  1.00  8.040          H  
ATOM   1591  N   GLY A 105       9.492   7.986   3.582  1.00  6.070          N  
ATOM   1592  CA  GLY A 105       9.612   7.753   5.012  1.00  7.010          C  
ATOM   1593  C   GLY A 105      11.071   7.831   5.422  1.00  7.650          C  
ATOM   1594  O   GLY A 105      11.426   8.582   6.340  1.00  8.420          O  
ATOM   1595  H   GLY A 105       9.006   7.287   3.026  1.00  7.280          H  
ATOM   1596 1HA  GLY A 105       9.029   8.479   5.570  1.00  8.410          H  
ATOM   1597 2HA  GLY A 105       9.214   6.765   5.246  1.00  8.410          H  
ATOM   1598  N   LYS A 106      11.921   7.047   4.746  1.00  7.580          N  
ATOM   1599  CA  LYS A 106      13.348   7.046   5.052  1.00  8.450          C  
ATOM   1600  C   LYS A 106      13.969   8.425   4.841  1.00  8.830          C  
ATOM   1601  O   LYS A 106      14.825   8.852   5.615  1.00  9.530          O  
ATOM   1602  CB  LYS A 106      14.088   6.014   4.198  1.00 11.480          C  
ATOM   1603  CG  LYS A 106      13.804   4.560   4.564  1.00 11.480          C  
ATOM   1604  CD  LYS A 106      14.574   3.599   3.660  1.00 11.480          C  
ATOM   1605  CE  LYS A 106      14.294   2.140   4.022  1.00 11.480          C  
ATOM   1606  NZ  LYS A 106      15.029   1.189   3.129  1.00 11.480          N  
ATOM   1607  H   LYS A 106      11.545   6.441   4.005  1.00  9.100          H  
ATOM   1608  HA  LYS A 106      13.472   6.787   6.105  1.00 10.140          H  
ATOM   1609 1HB  LYS A 106      13.808   6.156   3.149  1.00 13.780          H  
ATOM   1610 2HB  LYS A 106      15.161   6.183   4.278  1.00 13.780          H  
ATOM   1611 1HG  LYS A 106      14.085   4.390   5.603  1.00 13.780          H  
ATOM   1612 2HG  LYS A 106      12.734   4.370   4.457  1.00 13.780          H  
ATOM   1613 1HD  LYS A 106      14.279   3.769   2.621  1.00 13.780          H  
ATOM   1614 2HD  LYS A 106      15.644   3.788   3.754  1.00 13.780          H  
ATOM   1615 1HE  LYS A 106      14.599   1.964   5.052  1.00 13.780          H  
ATOM   1616 2HE  LYS A 106      13.223   1.951   3.933  1.00 13.780          H  
ATOM   1617 1HZ  LYS A 106      14.818   0.238   3.400  1.00 13.780          H  
ATOM   1618 2HZ  LYS A 106      14.746   1.334   2.170  1.00 13.780          H  
ATOM   1619 3HZ  LYS A 106      16.023   1.346   3.212  1.00 13.780          H  
ATOM   1620  N   GLN A 107      13.540   9.136   3.792  1.00  8.600          N  
ATOM   1621  CA  GLN A 107      14.085  10.464   3.541  1.00  9.240          C  
ATOM   1622  C   GLN A 107      13.716  11.442   4.658  1.00  9.950          C  
ATOM   1623  O   GLN A 107      14.559  12.224   5.104  1.00 10.610          O  
ATOM   1624  CB  GLN A 107      13.560  11.038   2.223  1.00 12.680          C  
ATOM   1625  CG  GLN A 107      14.053  10.369   0.952  1.00 12.680          C  
ATOM   1626  CD  GLN A 107      13.384  10.993  -0.261  1.00 12.680          C  
ATOM   1627  OE1 GLN A 107      12.630  11.958  -0.081  1.00 12.680          O  
ATOM   1628  NE2 GLN A 107      13.623  10.474  -1.461  1.00 12.680          N  
ATOM   1629  H   GLN A 107      12.865   8.712   3.150  1.00 10.320          H  
ATOM   1630  HA  GLN A 107      15.169  10.390   3.495  1.00 11.090          H  
ATOM   1631 1HB  GLN A 107      12.475  10.974   2.223  1.00 15.220          H  
ATOM   1632 2HB  GLN A 107      13.818  12.094   2.168  1.00 15.220          H  
ATOM   1633 1HG  GLN A 107      15.127  10.511   0.866  1.00 15.220          H  
ATOM   1634 2HG  GLN A 107      13.819   9.311   0.971  1.00 15.220          H  
ATOM   1635 1HE2 GLN A 107      13.188  10.862  -2.270  1.00 15.220          H  
ATOM   1636 2HE2 GLN A 107      14.224   9.647  -1.575  1.00 15.220          H  
ATOM   1637  N   ARG A 108      12.461  11.388   5.131  1.00 10.010          N  
ATOM   1638  CA  ARG A 108      12.006  12.279   6.192  1.00 10.890          C  
ATOM   1639  C   ARG A 108      12.831  12.082   7.458  1.00 11.800          C  
ATOM   1640  O   ARG A 108      13.293  13.055   8.066  1.00 12.350          O  
ATOM   1641  CB  ARG A 108      10.534  12.061   6.538  1.00 14.890          C  
ATOM   1642  CG  ARG A 108       9.988  13.060   7.591  1.00 14.890          C  
ATOM   1643  CD  ARG A 108       8.596  12.751   8.083  1.00 14.890          C  
ATOM   1644  NE  ARG A 108       8.531  11.533   8.918  1.00 14.890          N  
ATOM   1645  CZ  ARG A 108       8.924  11.457  10.221  1.00 14.890          C  
ATOM   1646  NH1 ARG A 108       9.431  12.514  10.835  1.00 14.890          N  
ATOM   1647  NH2 ARG A 108       8.796  10.320  10.891  1.00 14.890          N  
ATOM   1648  H   ARG A 108      11.793  10.751   4.686  1.00 12.010          H  
ATOM   1649  HA  ARG A 108      12.132  13.306   5.853  1.00 13.070          H  
ATOM   1650 1HB  ARG A 108       9.937  12.153   5.635  1.00 17.870          H  
ATOM   1651 2HB  ARG A 108      10.395  11.048   6.919  1.00 17.870          H  
ATOM   1652 1HG  ARG A 108      10.656  13.074   8.446  1.00 17.870          H  
ATOM   1653 2HG  ARG A 108       9.967  14.055   7.147  1.00 17.870          H  
ATOM   1654 1HD  ARG A 108       8.219  13.590   8.666  1.00 17.870          H  
ATOM   1655 2HD  ARG A 108       7.945  12.603   7.222  1.00 17.870          H  
ATOM   1656  HE  ARG A 108       8.140  10.691   8.503  1.00 17.870          H  
ATOM   1657 1HH1 ARG A 108       9.537  13.387  10.343  1.00 17.870          H  
ATOM   1658 2HH1 ARG A 108       9.719  12.447  11.800  1.00 17.870          H  
ATOM   1659 1HH2 ARG A 108       8.380   9.484  10.444  1.00 17.870          H  
ATOM   1660 2HH2 ARG A 108       9.081  10.263  11.854  1.00 17.870          H  
ATOM   1661  N   LYS A 109      12.963  10.824   7.889  1.00 12.130          N  
ATOM   1662  CA  LYS A 109      13.738  10.514   9.078  1.00 13.120          C  
ATOM   1663  C   LYS A 109      14.288   9.098   9.098  1.00 13.550          C  
ATOM   1664  O   LYS A 109      13.542   8.116   9.081  1.00 14.130          O  
ATOM   1665  CB  LYS A 109      12.917  10.757  10.356  1.00 17.970          C  
ATOM   1666  CG  LYS A 109      13.648  10.377  11.693  1.00 17.970          C  
ATOM   1667  CD  LYS A 109      14.873  11.272  11.992  1.00 17.970          C  
ATOM   1668  CE  LYS A 109      15.623  10.838  13.271  1.00 17.970          C  
ATOM   1669  NZ  LYS A 109      16.349   9.516  13.101  1.00 17.970          N  
ATOM   1670  H   LYS A 109      12.539  10.062   7.345  1.00 14.560          H  
ATOM   1671  HA  LYS A 109      14.592  11.188   9.088  1.00 15.740          H  
ATOM   1672 1HB  LYS A 109      12.639  11.810  10.413  1.00 21.570          H  
ATOM   1673 2HB  LYS A 109      11.993  10.180  10.302  1.00 21.570          H  
ATOM   1674 1HG  LYS A 109      12.940  10.486  12.513  1.00 21.570          H  
ATOM   1675 2HG  LYS A 109      13.959   9.335  11.658  1.00 21.570          H  
ATOM   1676 1HD  LYS A 109      15.585  11.222  11.175  1.00 21.570          H  
ATOM   1677 2HD  LYS A 109      14.550  12.306  12.102  1.00 21.570          H  
ATOM   1678 1HE  LYS A 109      16.353  11.606  13.520  1.00 21.570          H  
ATOM   1679 2HE  LYS A 109      14.913  10.747  14.091  1.00 21.570          H  
ATOM   1680 1HZ  LYS A 109      16.831   9.273  13.946  1.00 21.570          H  
ATOM   1681 2HZ  LYS A 109      15.690   8.783  12.880  1.00 21.570          H  
ATOM   1682 3HZ  LYS A 109      17.040   9.563  12.329  1.00 21.570          H  
ATOM   1683  N   ARG A 110      15.600   9.011   9.260  1.00 13.440          N  
ATOM   1684  CA  ARG A 110      16.299   7.749   9.359  1.00 14.020          C  
ATOM   1685  C   ARG A 110      17.273   7.845  10.528  1.00 14.540          C  
ATOM   1686  O   ARG A 110      17.203   7.026  11.443  1.00 14.920          O  
ATOM   1687  OXT ARG A 110      17.696   8.976  10.790  1.00 21.030          O  
ATOM   1688  CB  ARG A 110      17.017   7.438   8.059  1.00 18.580          C  
ATOM   1689  CG  ARG A 110      17.736   6.113   8.011  1.00 18.580          C  
ATOM   1690  CD  ARG A 110      18.290   5.865   6.661  1.00 18.580          C  
ATOM   1691  NE  ARG A 110      19.009   4.601   6.590  1.00 18.580          N  
ATOM   1692  CZ  ARG A 110      19.638   4.123   5.493  1.00 18.580          C  
ATOM   1693  NH1 ARG A 110      19.633   4.810   4.366  1.00 18.580          N  
ATOM   1694  NH2 ARG A 110      20.263   2.958   5.552  1.00 18.580          N  
ATOM   1695  H   ARG A 110      16.136   9.868   9.264  1.00 16.130          H  
ATOM   1696  HA  ARG A 110      15.580   6.955   9.562  1.00 16.820          H  
ATOM   1697 1HB  ARG A 110      16.291   7.445   7.243  1.00 22.290          H  
ATOM   1698 2HB  ARG A 110      17.746   8.219   7.852  1.00 22.290          H  
ATOM   1699 1HG  ARG A 110      18.555   6.113   8.731  1.00 22.290          H  
ATOM   1700 2HG  ARG A 110      17.036   5.314   8.253  1.00 22.290          H  
ATOM   1701 1HD  ARG A 110      17.470   5.837   5.940  1.00 22.290          H  
ATOM   1702 2HD  ARG A 110      18.977   6.670   6.405  1.00 22.290          H  
ATOM   1703  HE  ARG A 110      19.043   4.038   7.432  1.00 22.290          H  
ATOM   1704 1HH1 ARG A 110      19.158   5.698   4.313  1.00 22.290          H  
ATOM   1705 2HH1 ARG A 110      20.107   4.448   3.550  1.00 22.290          H  
ATOM   1706 1HH2 ARG A 110      20.270   2.431   6.415  1.00 22.290          H  
ATOM   1707 2HH2 ARG A 110      20.738   2.594   4.738  1.00 22.290          H  
TER                                                                             
ATOM   1709  N   MET B 111       2.558   9.289   3.872  1.00  1.830          N  
ATOM   1710  CA  MET B 111       3.922   8.771   3.810  1.00  1.400          C  
ATOM   1711  C   MET B 111       4.028   7.348   3.266  1.00  1.220          C  
ATOM   1712  O   MET B 111       3.847   6.373   3.993  1.00  1.410          O  
ATOM   1713  CB  MET B 111       4.591   8.847   5.180  1.00  2.130          C  
ATOM   1714  CG  MET B 111       4.736  10.266   5.761  1.00  2.130          C  
ATOM   1715  SD  MET B 111       5.713  11.380   4.710  1.00  2.130          S  
ATOM   1716  CE  MET B 111       7.335  10.650   4.790  1.00  2.130          C  
ATOM   1717 1H   MET B 111       2.170   9.119   4.786  1.00  2.200          H  
ATOM   1718 2H   MET B 111       2.580  10.284   3.700  1.00  2.200          H  
ATOM   1719 3H   MET B 111       1.977   8.850   3.176  1.00  2.200          H  
ATOM   1720  HA  MET B 111       4.487   9.407   3.129  1.00  1.680          H  
ATOM   1721 1HB  MET B 111       3.994   8.280   5.894  1.00  2.560          H  
ATOM   1722 2HB  MET B 111       5.567   8.366   5.146  1.00  2.560          H  
ATOM   1723 1HG  MET B 111       3.754  10.709   5.918  1.00  2.560          H  
ATOM   1724 2HG  MET B 111       5.229  10.205   6.730  1.00  2.560          H  
ATOM   1725 1HE  MET B 111       8.035  11.248   4.206  1.00  2.560          H  
ATOM   1726 2HE  MET B 111       7.671  10.607   5.823  1.00  2.560          H  
ATOM   1727 3HE  MET B 111       7.300   9.649   4.380  1.00  2.560          H  
ATOM   1728  N   ASN B 112       4.315   7.257   1.964  1.00  1.040          N  
ATOM   1729  CA  ASN B 112       4.553   6.022   1.191  1.00  1.080          C  
ATOM   1730  C   ASN B 112       3.433   5.015   1.023  1.00  0.970          C  
ATOM   1731  O   ASN B 112       3.687   3.923   0.517  1.00  1.080          O  
ATOM   1732  CB  ASN B 112       5.723   5.266   1.767  1.00  1.500          C  
ATOM   1733  CG  ASN B 112       6.921   6.014   1.676  1.00  1.500          C  
ATOM   1734  OD1 ASN B 112       7.519   6.344   2.708  1.00  1.500          O  
ATOM   1735  ND2 ASN B 112       7.325   6.310   0.470  1.00  1.500          N  
ATOM   1736  H   ASN B 112       4.409   8.125   1.452  1.00  1.250          H  
ATOM   1737  HA  ASN B 112       4.815   6.335   0.180  1.00  1.300          H  
ATOM   1738 1HB  ASN B 112       5.541   4.993   2.806  1.00  1.800          H  
ATOM   1739 2HB  ASN B 112       5.863   4.343   1.218  1.00  1.800          H  
ATOM   1740 1HD2 ASN B 112       8.162   6.830   0.324  1.00  1.800          H  
ATOM   1741 2HD2 ASN B 112       6.805   5.990  -0.325  1.00  1.800          H  
ATOM   1742  N   ILE B 113       2.205   5.356   1.357  1.00  0.820          N  
ATOM   1743  CA  ILE B 113       1.131   4.405   1.127  1.00  0.750          C  
ATOM   1744  C   ILE B 113       0.268   4.950   0.025  1.00  0.680          C  
ATOM   1745  O   ILE B 113      -0.176   6.098   0.095  1.00  0.670          O  
ATOM   1746  CB  ILE B 113       0.244   4.168   2.365  1.00  1.080          C  
ATOM   1747  CG1 ILE B 113       1.074   3.657   3.515  1.00  1.080          C  
ATOM   1748  CG2 ILE B 113      -0.889   3.109   1.995  1.00  1.080          C  
ATOM   1749  CD1 ILE B 113       0.331   3.634   4.852  1.00  1.080          C  
ATOM   1750  H   ILE B 113       2.016   6.259   1.760  1.00  0.980          H  
ATOM   1751  HA  ILE B 113       1.543   3.451   0.804  1.00  0.900          H  
ATOM   1752  HB  ILE B 113      -0.185   5.099   2.676  1.00  1.290          H  
ATOM   1753 1HG1 ILE B 113       1.412   2.660   3.273  1.00  1.290          H  
ATOM   1754 2HG1 ILE B 113       1.954   4.293   3.632  1.00  1.290          H  
ATOM   1755 1HG2 ILE B 113      -1.534   2.924   2.840  1.00  1.290          H  
ATOM   1756 2HG2 ILE B 113      -1.501   3.481   1.178  1.00  1.290          H  
ATOM   1757 3HG2 ILE B 113      -0.417   2.169   1.691  1.00  1.290          H  
ATOM   1758 1HD1 ILE B 113       1.007   3.256   5.613  1.00  1.290          H  
ATOM   1759 2HD1 ILE B 113       0.013   4.644   5.114  1.00  1.290          H  
ATOM   1760 3HD1 ILE B 113      -0.536   2.992   4.808  1.00  1.290          H  
ATOM   1761  N   THR B 114       0.104   4.156  -1.015  1.00  0.680          N  
ATOM   1762  CA  THR B 114      -0.726   4.531  -2.134  1.00  0.740          C  
ATOM   1763  C   THR B 114      -1.754   3.426  -2.382  1.00  0.680          C  
ATOM   1764  O   THR B 114      -1.375   2.260  -2.475  1.00  0.690          O  
ATOM   1765  CB  THR B 114       0.111   4.763  -3.408  1.00  1.010          C  
ATOM   1766  OG1 THR B 114       1.052   5.815  -3.184  1.00  1.010          O  
ATOM   1767  CG2 THR B 114      -0.791   5.146  -4.567  1.00  1.010          C  
ATOM   1768  H   THR B 114       0.560   3.236  -0.998  1.00  0.820          H  
ATOM   1769  HA  THR B 114      -1.191   5.478  -1.906  1.00  0.890          H  
ATOM   1770  HB  THR B 114       0.653   3.859  -3.645  1.00  1.210          H  
ATOM   1771  HG1 THR B 114       1.721   5.506  -2.571  1.00  1.210          H  
ATOM   1772 1HG2 THR B 114      -0.183   5.306  -5.453  1.00  1.210          H  
ATOM   1773 2HG2 THR B 114      -1.505   4.353  -4.769  1.00  1.210          H  
ATOM   1774 3HG2 THR B 114      -1.328   6.061  -4.325  1.00  1.210          H  
ATOM   1775  N   PRO B 115      -3.056   3.721  -2.375  1.00  0.790          N  
ATOM   1776  CA  PRO B 115      -4.137   2.818  -2.683  1.00  0.850          C  
ATOM   1777  C   PRO B 115      -4.022   2.224  -4.048  1.00  0.820          C  
ATOM   1778  O   PRO B 115      -3.545   2.875  -4.984  1.00  0.830          O  
ATOM   1779  CB  PRO B 115      -5.350   3.687  -2.541  1.00  1.270          C  
ATOM   1780  CG  PRO B 115      -4.936   4.719  -1.598  1.00  1.270          C  
ATOM   1781  CD  PRO B 115      -3.512   4.996  -1.889  1.00  1.270          C  
ATOM   1782  HA  PRO B 115      -4.184   2.024  -1.932  1.00  1.020          H  
ATOM   1783 1HB  PRO B 115      -5.644   4.069  -3.531  1.00  1.530          H  
ATOM   1784 2HB  PRO B 115      -6.172   3.087  -2.165  1.00  1.530          H  
ATOM   1785 1HG  PRO B 115      -5.553   5.587  -1.668  1.00  1.530          H  
ATOM   1786 2HG  PRO B 115      -5.087   4.303  -0.605  1.00  1.530          H  
ATOM   1787 1HD  PRO B 115      -3.418   5.777  -2.657  1.00  1.530          H  
ATOM   1788 2HD  PRO B 115      -3.037   5.249  -0.929  1.00  1.530          H  
ATOM   1789  N   ILE B 116      -4.453   0.997  -4.158  1.00  0.860          N  
ATOM   1790  CA  ILE B 116      -4.461   0.313  -5.423  1.00  0.860          C  
ATOM   1791  C   ILE B 116      -5.761   0.694  -6.120  1.00  0.960          C  
ATOM   1792  O   ILE B 116      -6.790   0.796  -5.455  1.00  1.290          O  
ATOM   1793  CB  ILE B 116      -4.302  -1.198  -5.231  1.00  1.200          C  
ATOM   1794  CG1 ILE B 116      -3.933  -1.843  -6.553  1.00  1.200          C  
ATOM   1795  CG2 ILE B 116      -5.607  -1.800  -4.698  1.00  1.200          C  
ATOM   1796  CD1 ILE B 116      -3.393  -3.207  -6.389  1.00  1.200          C  
ATOM   1797  H   ILE B 116      -4.825   0.535  -3.319  1.00  1.030          H  
ATOM   1798  HA  ILE B 116      -3.633   0.672  -6.029  1.00  1.030          H  
ATOM   1799  HB  ILE B 116      -3.503  -1.387  -4.516  1.00  1.440          H  
ATOM   1800 1HG1 ILE B 116      -4.813  -1.894  -7.200  1.00  1.440          H  
ATOM   1801 2HG1 ILE B 116      -3.176  -1.230  -7.041  1.00  1.440          H  
ATOM   1802 1HG2 ILE B 116      -5.508  -2.857  -4.540  1.00  1.440          H  
ATOM   1803 2HG2 ILE B 116      -5.872  -1.340  -3.767  1.00  1.440          H  
ATOM   1804 3HG2 ILE B 116      -6.424  -1.643  -5.401  1.00  1.440          H  
ATOM   1805 1HD1 ILE B 116      -3.134  -3.601  -7.325  1.00  1.440          H  
ATOM   1806 2HD1 ILE B 116      -2.514  -3.144  -5.757  1.00  1.440          H  
ATOM   1807 3HD1 ILE B 116      -4.124  -3.860  -5.931  1.00  1.440          H  
ATOM   1808  N   HIS B 117      -5.707   0.942  -7.432  1.00  0.900          N  
ATOM   1809  CA  HIS B 117      -6.881   1.295  -8.251  1.00  1.080          C  
ATOM   1810  C   HIS B 117      -8.118   1.755  -7.468  1.00  0.930          C  
ATOM   1811  O   HIS B 117      -8.292   2.954  -7.252  1.00  1.230          O  
ATOM   1812  CB  HIS B 117      -7.274   0.129  -9.191  1.00  1.440          C  
ATOM   1813  CG  HIS B 117      -8.512   0.408 -10.106  1.00  1.440          C  
ATOM   1814  ND1 HIS B 117      -9.136  -0.591 -10.849  1.00  1.440          N  
ATOM   1815  CD2 HIS B 117      -9.235   1.543 -10.341  1.00  1.440          C  
ATOM   1816  CE1 HIS B 117     -10.171  -0.070 -11.491  1.00  1.440          C  
ATOM   1817  NE2 HIS B 117     -10.250   1.212 -11.178  1.00  1.440          N  
ATOM   1818  H   HIS B 117      -4.810   0.862  -7.889  1.00  1.080          H  
ATOM   1819  HA  HIS B 117      -6.600   2.129  -8.895  1.00  1.300          H  
ATOM   1820 1HB  HIS B 117      -6.429  -0.112  -9.840  1.00  1.730          H  
ATOM   1821 2HB  HIS B 117      -7.481  -0.764  -8.599  1.00  1.730          H  
ATOM   1822  HD2 HIS B 117      -9.072   2.537  -9.929  1.00  1.730          H  
ATOM   1823  HE1 HIS B 117     -10.855  -0.613 -12.142  1.00  1.730          H  
ATOM   1824  HE2 HIS B 117     -10.963   1.909 -11.470  1.00  1.730          H  
ATOM   1825  N   ASP B 118      -9.004   0.826  -7.088  1.00  1.050          N  
ATOM   1826  CA  ASP B 118     -10.337   1.160  -6.608  1.00  1.090          C  
ATOM   1827  C   ASP B 118     -10.481   1.516  -5.125  1.00  0.910          C  
ATOM   1828  O   ASP B 118     -11.602   1.590  -4.602  1.00  1.160          O  
ATOM   1829  CB  ASP B 118     -11.292   0.062  -7.079  1.00  1.510          C  
ATOM   1830  CG  ASP B 118     -10.875  -1.319  -6.640  1.00  1.510          C  
ATOM   1831  OD1 ASP B 118      -9.783  -1.435  -6.134  1.00  1.510          O  
ATOM   1832  OD2 ASP B 118     -11.616  -2.254  -6.836  1.00  1.510          O  
ATOM   1833  H   ASP B 118      -8.786  -0.169  -7.153  1.00  1.260          H  
ATOM   1834  HA  ASP B 118     -10.649   2.042  -7.154  1.00  1.310          H  
ATOM   1835 1HB  ASP B 118     -12.288   0.265  -6.692  1.00  1.810          H  
ATOM   1836 2HB  ASP B 118     -11.346   0.082  -8.166  1.00  1.810          H  
ATOM   1837  N   ASN B 119      -9.356   1.807  -4.475  1.00  0.850          N  
ATOM   1838  CA  ASN B 119      -9.281   2.260  -3.084  1.00  0.730          C  
ATOM   1839  C   ASN B 119      -8.793   3.713  -2.864  1.00  0.610          C  
ATOM   1840  O   ASN B 119      -8.100   4.300  -3.711  1.00  0.680          O  
ATOM   1841  CB  ASN B 119      -8.439   1.279  -2.313  1.00  1.070          C  
ATOM   1842  CG  ASN B 119      -9.163  -0.004  -2.092  1.00  1.070          C  
ATOM   1843  OD1 ASN B 119      -9.997  -0.063  -1.180  1.00  1.070          O  
ATOM   1844  ND2 ASN B 119      -8.916  -0.996  -2.905  1.00  1.070          N  
ATOM   1845  H   ASN B 119      -8.477   1.652  -4.986  1.00  1.020          H  
ATOM   1846  HA  ASN B 119     -10.281   2.227  -2.672  1.00  0.880          H  
ATOM   1847 1HB  ASN B 119      -7.525   1.070  -2.873  1.00  1.280          H  
ATOM   1848 2HB  ASN B 119      -8.157   1.708  -1.365  1.00  1.280          H  
ATOM   1849 1HD2 ASN B 119      -9.397  -1.870  -2.812  1.00  1.280          H  
ATOM   1850 2HD2 ASN B 119      -8.248  -0.885  -3.650  1.00  1.280          H  
ATOM   1851  N   VAL B 120      -9.174   4.272  -1.702  1.00  0.550          N  
ATOM   1852  CA  VAL B 120      -8.725   5.574  -1.177  1.00  0.540          C  
ATOM   1853  C   VAL B 120      -8.190   5.459   0.279  1.00  0.570          C  
ATOM   1854  O   VAL B 120      -8.730   4.712   1.102  1.00  0.630          O  
ATOM   1855  CB  VAL B 120      -9.838   6.660  -1.308  1.00  0.760          C  
ATOM   1856  CG1 VAL B 120     -11.106   6.249  -0.648  1.00  0.760          C  
ATOM   1857  CG2 VAL B 120      -9.365   7.959  -0.634  1.00  0.760          C  
ATOM   1858  H   VAL B 120      -9.808   3.721  -1.118  1.00  0.660          H  
ATOM   1859  HA  VAL B 120      -7.902   5.913  -1.798  1.00  0.650          H  
ATOM   1860  HB  VAL B 120     -10.044   6.829  -2.368  1.00  0.910          H  
ATOM   1861 1HG1 VAL B 120     -11.833   7.036  -0.768  1.00  0.910          H  
ATOM   1862 2HG1 VAL B 120     -11.484   5.334  -1.106  1.00  0.910          H  
ATOM   1863 3HG1 VAL B 120     -10.924   6.090   0.395  1.00  0.910          H  
ATOM   1864 1HG2 VAL B 120     -10.118   8.716  -0.713  1.00  0.910          H  
ATOM   1865 2HG2 VAL B 120      -9.180   7.794   0.404  1.00  0.910          H  
ATOM   1866 3HG2 VAL B 120      -8.461   8.296  -1.095  1.00  0.910          H  
ATOM   1867  N   LEU B 121      -7.079   6.158   0.567  1.00  0.560          N  
ATOM   1868  CA  LEU B 121      -6.446   6.165   1.888  1.00  0.600          C  
ATOM   1869  C   LEU B 121      -6.806   7.413   2.657  1.00  0.610          C  
ATOM   1870  O   LEU B 121      -6.405   8.524   2.274  1.00  0.600          O  
ATOM   1871  CB  LEU B 121      -4.920   6.142   1.751  1.00  0.820          C  
ATOM   1872  CG  LEU B 121      -4.080   6.244   3.037  1.00  0.820          C  
ATOM   1873  CD1 LEU B 121      -4.272   4.997   3.905  1.00  0.820          C  
ATOM   1874  CD2 LEU B 121      -2.656   6.434   2.631  1.00  0.820          C  
ATOM   1875  H   LEU B 121      -6.685   6.779  -0.145  1.00  0.670          H  
ATOM   1876  HA  LEU B 121      -6.795   5.295   2.444  1.00  0.720          H  
ATOM   1877 1HB  LEU B 121      -4.643   5.204   1.318  1.00  0.990          H  
ATOM   1878 2HB  LEU B 121      -4.615   6.938   1.074  1.00  0.990          H  
ATOM   1879  HG  LEU B 121      -4.396   7.106   3.625  1.00  0.990          H  
ATOM   1880 1HD1 LEU B 121      -3.660   5.085   4.795  1.00  0.990          H  
ATOM   1881 2HD1 LEU B 121      -5.317   4.890   4.196  1.00  0.990          H  
ATOM   1882 3HD1 LEU B 121      -3.958   4.121   3.345  1.00  0.990          H  
ATOM   1883 1HD2 LEU B 121      -2.030   6.519   3.520  1.00  0.990          H  
ATOM   1884 2HD2 LEU B 121      -2.345   5.589   2.042  1.00  0.990          H  
ATOM   1885 3HD2 LEU B 121      -2.554   7.334   2.030  1.00  0.990          H  
ATOM   1886  N   VAL B 122      -7.477   7.226   3.790  1.00  0.650          N  
ATOM   1887  CA  VAL B 122      -7.940   8.341   4.597  1.00  0.680          C  
ATOM   1888  C   VAL B 122      -7.388   8.348   6.037  1.00  0.720          C  
ATOM   1889  O   VAL B 122      -7.459   7.345   6.754  1.00  0.800          O  
ATOM   1890  CB  VAL B 122      -9.481   8.310   4.600  1.00  0.940          C  
ATOM   1891  CG1 VAL B 122     -10.027   9.357   5.407  1.00  0.940          C  
ATOM   1892  CG2 VAL B 122     -10.000   8.474   3.174  1.00  0.940          C  
ATOM   1893  H   VAL B 122      -7.733   6.267   4.064  1.00  0.780          H  
ATOM   1894  HA  VAL B 122      -7.617   9.260   4.115  1.00  0.820          H  
ATOM   1895  HB  VAL B 122      -9.802   7.374   5.026  1.00  1.130          H  
ATOM   1896 1HG1 VAL B 122     -11.101   9.303   5.388  1.00  1.130          H  
ATOM   1897 2HG1 VAL B 122      -9.678   9.253   6.424  1.00  1.130          H  
ATOM   1898 3HG1 VAL B 122      -9.708  10.290   4.988  1.00  1.130          H  
ATOM   1899 1HG2 VAL B 122     -11.083   8.439   3.176  1.00  1.130          H  
ATOM   1900 2HG2 VAL B 122      -9.667   9.424   2.779  1.00  1.130          H  
ATOM   1901 3HG2 VAL B 122      -9.624   7.670   2.564  1.00  1.130          H  
ATOM   1902  N   SER B 123      -6.833   9.496   6.450  1.00  0.730          N  
ATOM   1903  CA  SER B 123      -6.294   9.707   7.805  1.00  0.800          C  
ATOM   1904  C   SER B 123      -7.455  10.030   8.730  1.00  0.790          C  
ATOM   1905  O   SER B 123      -8.222  10.968   8.489  1.00  0.800          O  
ATOM   1906  CB  SER B 123      -5.263  10.804   7.836  1.00  1.090          C  
ATOM   1907  OG  SER B 123      -4.884  11.085   9.153  1.00  1.090          O  
ATOM   1908  H   SER B 123      -6.828  10.273   5.787  1.00  0.880          H  
ATOM   1909  HA  SER B 123      -5.827   8.785   8.153  1.00  0.960          H  
ATOM   1910 1HB  SER B 123      -4.393  10.486   7.274  1.00  1.310          H  
ATOM   1911 2HB  SER B 123      -5.660  11.698   7.358  1.00  1.310          H  
ATOM   1912  HG  SER B 123      -4.170  11.721   9.094  1.00  1.310          H  
ATOM   1913  N   LEU B 124      -7.623   9.218   9.757  1.00  0.910          N  
ATOM   1914  CA  LEU B 124      -8.815   9.266  10.597  1.00  0.960          C  
ATOM   1915  C   LEU B 124      -8.916  10.312  11.689  1.00  1.000          C  
ATOM   1916  O   LEU B 124      -7.938  10.684  12.343  1.00  1.130          O  
ATOM   1917  CB  LEU B 124      -8.955   7.907  11.278  1.00  1.320          C  
ATOM   1918  CG  LEU B 124      -9.086   6.686  10.344  1.00  1.320          C  
ATOM   1919  CD1 LEU B 124      -9.139   5.427  11.190  1.00  1.320          C  
ATOM   1920  CD2 LEU B 124     -10.300   6.813   9.469  1.00  1.320          C  
ATOM   1921  H   LEU B 124      -6.897   8.519   9.941  1.00  1.090          H  
ATOM   1922  HA  LEU B 124      -9.664   9.443   9.946  1.00  1.150          H  
ATOM   1923 1HB  LEU B 124      -8.075   7.755  11.891  1.00  1.590          H  
ATOM   1924 2HB  LEU B 124      -9.819   7.940  11.936  1.00  1.590          H  
ATOM   1925  HG  LEU B 124      -8.214   6.624   9.714  1.00  1.590          H  
ATOM   1926 1HD1 LEU B 124      -9.204   4.556  10.548  1.00  1.590          H  
ATOM   1927 2HD1 LEU B 124      -8.235   5.358  11.789  1.00  1.590          H  
ATOM   1928 3HD1 LEU B 124     -10.008   5.459  11.841  1.00  1.590          H  
ATOM   1929 1HD2 LEU B 124     -10.371   5.954   8.830  1.00  1.590          H  
ATOM   1930 2HD2 LEU B 124     -11.190   6.871  10.087  1.00  1.590          H  
ATOM   1931 3HD2 LEU B 124     -10.231   7.695   8.845  1.00  1.590          H  
ATOM   1932  N   VAL B 125     -10.170  10.702  11.923  1.00  0.980          N  
ATOM   1933  CA  VAL B 125     -10.601  11.556  13.015  1.00  1.150          C  
ATOM   1934  C   VAL B 125     -10.711  10.673  14.239  1.00  1.430          C  
ATOM   1935  O   VAL B 125     -11.233   9.571  14.148  1.00  1.810          O  
ATOM   1936  CB  VAL B 125     -11.972  12.207  12.698  1.00  1.540          C  
ATOM   1937  CG1 VAL B 125     -12.498  13.005  13.889  1.00  1.540          C  
ATOM   1938  CG2 VAL B 125     -11.828  13.115  11.501  1.00  1.540          C  
ATOM   1939  H   VAL B 125     -10.894  10.360  11.286  1.00  1.180          H  
ATOM   1940  HA  VAL B 125      -9.854  12.328  13.187  1.00  1.380          H  
ATOM   1941  HB  VAL B 125     -12.695  11.419  12.471  1.00  1.850          H  
ATOM   1942 1HG1 VAL B 125     -13.462  13.441  13.628  1.00  1.850          H  
ATOM   1943 2HG1 VAL B 125     -12.630  12.354  14.755  1.00  1.850          H  
ATOM   1944 3HG1 VAL B 125     -11.798  13.800  14.139  1.00  1.850          H  
ATOM   1945 1HG2 VAL B 125     -12.791  13.557  11.257  1.00  1.850          H  
ATOM   1946 2HG2 VAL B 125     -11.109  13.900  11.721  1.00  1.850          H  
ATOM   1947 3HG2 VAL B 125     -11.482  12.542  10.681  1.00  1.850          H  
ATOM   1948  N   GLU B 126     -10.206  11.120  15.377  1.00  1.520          N  
ATOM   1949  CA  GLU B 126     -10.288  10.295  16.573  1.00  1.890          C  
ATOM   1950  C   GLU B 126     -11.738   9.853  16.803  1.00  2.020          C  
ATOM   1951  O   GLU B 126     -12.662  10.669  16.761  1.00  2.200          O  
ATOM   1952  CB  GLU B 126      -9.752  11.069  17.782  1.00  2.500          C  
ATOM   1953  CG  GLU B 126      -9.624  10.256  19.069  1.00  2.500          C  
ATOM   1954  CD  GLU B 126      -9.016  11.054  20.202  1.00  2.500          C  
ATOM   1955  OE1 GLU B 126      -8.885  12.243  20.054  1.00  2.500          O  
ATOM   1956  OE2 GLU B 126      -8.638  10.461  21.204  1.00  2.500          O  
ATOM   1957  H   GLU B 126      -9.771  12.029  15.410  1.00  1.820          H  
ATOM   1958  HA  GLU B 126      -9.679   9.404  16.426  1.00  2.270          H  
ATOM   1959 1HB  GLU B 126      -8.769  11.473  17.544  1.00  3.000          H  
ATOM   1960 2HB  GLU B 126     -10.411  11.912  17.988  1.00  3.000          H  
ATOM   1961 1HG  GLU B 126     -10.619   9.915  19.376  1.00  3.000          H  
ATOM   1962 2HG  GLU B 126      -9.015   9.377  18.875  1.00  3.000          H  
ATOM   1963  N   SER B 127     -11.916   8.554  17.043  1.00  2.630          N  
ATOM   1964  CA  SER B 127     -13.217   7.934  17.250  1.00  3.300          C  
ATOM   1965  C   SER B 127     -13.830   8.200  18.622  1.00  3.820          C  
ATOM   1966  O   SER B 127     -13.213   8.795  19.509  1.00  4.320          O  
ATOM   1967  CB  SER B 127     -13.127   6.453  16.952  1.00  4.350          C  
ATOM   1968  OG  SER B 127     -12.306   5.775  17.850  1.00  4.350          O  
ATOM   1969  H   SER B 127     -11.110   7.948  17.062  1.00  3.160          H  
ATOM   1970  HA  SER B 127     -13.893   8.358  16.507  1.00  3.960          H  
ATOM   1971 1HB  SER B 127     -14.123   6.008  16.971  1.00  5.220          H  
ATOM   1972 2HB  SER B 127     -12.743   6.314  15.948  1.00  5.220          H  
ATOM   1973  HG  SER B 127     -12.318   4.841  17.520  1.00  5.220          H  
ATOM   1974  N   ASN B 128     -15.091   7.793  18.776  1.00  4.200          N  
ATOM   1975  CA  ASN B 128     -15.840   8.003  20.009  1.00  5.020          C  
ATOM   1976  C   ASN B 128     -15.453   7.028  21.120  1.00  5.630          C  
ATOM   1977  O   ASN B 128     -15.674   5.823  21.021  1.00  6.090          O  
ATOM   1978  CB  ASN B 128     -17.336   7.949  19.736  1.00  6.700          C  
ATOM   1979  CG  ASN B 128     -18.161   8.274  20.968  1.00  6.700          C  
ATOM   1980  OD1 ASN B 128     -17.842   7.827  22.075  1.00  6.700          O  
ATOM   1981  ND2 ASN B 128     -19.199   9.063  20.805  1.00  6.700          N  
ATOM   1982  H   ASN B 128     -15.536   7.308  18.012  1.00  5.040          H  
ATOM   1983  HA  ASN B 128     -15.606   9.004  20.374  1.00  6.020          H  
ATOM   1984 1HB  ASN B 128     -17.588   8.658  18.946  1.00  8.040          H  
ATOM   1985 2HB  ASN B 128     -17.606   6.954  19.383  1.00  8.040          H  
ATOM   1986 1HD2 ASN B 128     -19.763   9.327  21.625  1.00  8.040          H  
ATOM   1987 2HD2 ASN B 128     -19.431   9.419  19.901  1.00  8.040          H  
ATOM   1988  N   LYS B 129     -14.853   7.586  22.169  1.00  5.950          N  
ATOM   1989  CA  LYS B 129     -14.325   6.865  23.322  1.00  6.810          C  
ATOM   1990  C   LYS B 129     -15.133   7.037  24.616  1.00  7.060          C  
ATOM   1991  O   LYS B 129     -14.572   6.891  25.701  1.00  7.150          O  
ATOM   1992  CB  LYS B 129     -12.882   7.302  23.560  1.00  9.190          C  
ATOM   1993  CG  LYS B 129     -11.943   6.908  22.450  1.00  9.190          C  
ATOM   1994  CD  LYS B 129     -10.556   7.455  22.654  1.00  9.190          C  
ATOM   1995  CE  LYS B 129      -9.620   6.992  21.549  1.00  9.190          C  
ATOM   1996  NZ  LYS B 129      -8.285   7.633  21.662  1.00  9.190          N  
ATOM   1997  H   LYS B 129     -14.733   8.589  22.146  1.00  7.140          H  
ATOM   1998  HA  LYS B 129     -14.329   5.801  23.078  1.00  8.170          H  
ATOM   1999 1HB  LYS B 129     -12.844   8.385  23.671  1.00 11.030          H  
ATOM   2000 2HB  LYS B 129     -12.511   6.861  24.483  1.00 11.030          H  
ATOM   2001 1HG  LYS B 129     -11.883   5.834  22.440  1.00 11.030          H  
ATOM   2002 2HG  LYS B 129     -12.331   7.247  21.487  1.00 11.030          H  
ATOM   2003 1HD  LYS B 129     -10.589   8.549  22.643  1.00 11.030          H  
ATOM   2004 2HD  LYS B 129     -10.168   7.126  23.616  1.00 11.030          H  
ATOM   2005 1HE  LYS B 129      -9.501   5.913  21.620  1.00 11.030          H  
ATOM   2006 2HE  LYS B 129     -10.052   7.239  20.576  1.00 11.030          H  
ATOM   2007 1HZ  LYS B 129      -7.683   7.310  20.923  1.00 11.030          H  
ATOM   2008 2HZ  LYS B 129      -8.410   8.661  21.569  1.00 11.030          H  
ATOM   2009 3HZ  LYS B 129      -7.867   7.420  22.552  1.00 11.030          H  
ATOM   2010  N   GLU B 130     -16.421   7.380  24.519  1.00  7.370          N  
ATOM   2011  CA  GLU B 130     -17.247   7.573  25.720  1.00  7.580          C  
ATOM   2012  C   GLU B 130     -17.282   6.292  26.557  1.00  7.870          C  
ATOM   2013  O   GLU B 130     -17.354   5.186  26.021  1.00  8.370          O  
ATOM   2014  CB  GLU B 130     -18.679   8.022  25.353  1.00 10.530          C  
ATOM   2015  CG  GLU B 130     -18.788   9.474  24.784  1.00 10.530          C  
ATOM   2016  CD  GLU B 130     -20.230   9.940  24.477  1.00 10.530          C  
ATOM   2017  OE1 GLU B 130     -20.928  10.286  25.408  1.00 10.530          O  
ATOM   2018  OE2 GLU B 130     -20.627   9.948  23.321  1.00 10.530          O  
ATOM   2019  H   GLU B 130     -16.845   7.492  23.596  1.00  8.840          H  
ATOM   2020  HA  GLU B 130     -16.794   8.355  26.331  1.00  9.100          H  
ATOM   2021 1HB  GLU B 130     -19.089   7.342  24.604  1.00 12.630          H  
ATOM   2022 2HB  GLU B 130     -19.317   7.955  26.236  1.00 12.630          H  
ATOM   2023 1HG  GLU B 130     -18.360  10.154  25.519  1.00 12.630          H  
ATOM   2024 2HG  GLU B 130     -18.188   9.553  23.887  1.00 12.630          H  
ATOM   2025  N   GLU B 131     -17.251   6.455  27.885  1.00  7.790          N  
ATOM   2026  CA  GLU B 131     -17.223   5.337  28.829  1.00  8.230          C  
ATOM   2027  C   GLU B 131     -18.396   4.375  28.746  1.00  8.410          C  
ATOM   2028  O   GLU B 131     -18.227   3.181  29.011  1.00  8.700          O  
ATOM   2029  CB  GLU B 131     -17.184   5.876  30.264  1.00 11.350          C  
ATOM   2030  CG  GLU B 131     -15.937   6.681  30.618  1.00 11.350          C  
ATOM   2031  CD  GLU B 131     -16.031   8.135  30.196  1.00 11.350          C  
ATOM   2032  OE1 GLU B 131     -17.026   8.502  29.590  1.00 11.350          O  
ATOM   2033  OE2 GLU B 131     -15.122   8.874  30.475  1.00 11.350          O  
ATOM   2034  H   GLU B 131     -17.210   7.404  28.264  1.00  9.350          H  
ATOM   2035  HA  GLU B 131     -16.313   4.768  28.637  1.00  9.880          H  
ATOM   2036 1HB  GLU B 131     -18.057   6.505  30.438  1.00 13.620          H  
ATOM   2037 2HB  GLU B 131     -17.247   5.040  30.961  1.00 13.620          H  
ATOM   2038 1HG  GLU B 131     -15.780   6.635  31.696  1.00 13.620          H  
ATOM   2039 2HG  GLU B 131     -15.076   6.223  30.132  1.00 13.620          H  
ATOM   2040  N   VAL B 132     -19.589   4.885  28.449  1.00  8.440          N  
ATOM   2041  CA  VAL B 132     -20.757   4.024  28.389  1.00  8.820          C  
ATOM   2042  C   VAL B 132     -21.612   4.220  27.153  1.00  8.930          C  
ATOM   2043  O   VAL B 132     -21.612   5.284  26.528  1.00  8.680          O  
ATOM   2044  CB  VAL B 132     -21.671   4.232  29.626  1.00 12.200          C  
ATOM   2045  CG1 VAL B 132     -20.947   3.881  30.905  1.00 12.200          C  
ATOM   2046  CG2 VAL B 132     -22.152   5.677  29.684  1.00 12.200          C  
ATOM   2047  H   VAL B 132     -19.676   5.873  28.248  1.00 10.130          H  
ATOM   2048  HA  VAL B 132     -20.406   3.000  28.388  1.00 10.580          H  
ATOM   2049  HB  VAL B 132     -22.529   3.568  29.538  1.00 14.640          H  
ATOM   2050 1HG1 VAL B 132     -21.619   4.012  31.750  1.00 14.640          H  
ATOM   2051 2HG1 VAL B 132     -20.646   2.871  30.855  1.00 14.640          H  
ATOM   2052 3HG1 VAL B 132     -20.078   4.518  31.033  1.00 14.640          H  
ATOM   2053 1HG2 VAL B 132     -22.808   5.803  30.543  1.00 14.640          H  
ATOM   2054 2HG2 VAL B 132     -21.300   6.346  29.778  1.00 14.640          H  
ATOM   2055 3HG2 VAL B 132     -22.707   5.922  28.775  1.00 14.640          H  
ATOM   2056  N   SER B 133     -22.431   3.213  26.889  1.00  9.450          N  
ATOM   2057  CA  SER B 133     -23.452   3.248  25.857  1.00  9.800          C  
ATOM   2058  C   SER B 133     -24.605   4.057  26.409  1.00 10.150          C  
ATOM   2059  O   SER B 133     -24.625   4.406  27.592  1.00 10.340          O  
ATOM   2060  CB  SER B 133     -23.983   1.871  25.534  1.00 13.580          C  
ATOM   2061  OG  SER B 133     -24.852   1.427  26.551  1.00 13.580          O  
ATOM   2062  H   SER B 133     -22.316   2.359  27.439  1.00 11.340          H  
ATOM   2063  HA  SER B 133     -23.059   3.734  24.962  1.00 11.760          H  
ATOM   2064 1HB  SER B 133     -24.507   1.888  24.582  1.00 16.300          H  
ATOM   2065 2HB  SER B 133     -23.150   1.175  25.440  1.00 16.300          H  
ATOM   2066  HG  SER B 133     -25.141   0.546  26.258  1.00 16.300          H  
ATOM   2067  N   LYS B 134     -25.626   4.304  25.607  1.00 10.380          N  
ATOM   2068  CA  LYS B 134     -26.735   5.109  26.111  1.00 10.820          C  
ATOM   2069  C   LYS B 134     -27.687   4.277  26.981  1.00 11.430          C  
ATOM   2070  O   LYS B 134     -28.695   4.786  27.479  1.00 11.940          O  
ATOM   2071  CB  LYS B 134     -27.474   5.801  24.964  1.00 14.970          C  
ATOM   2072  CG  LYS B 134     -26.572   6.706  24.081  1.00 14.970          C  
ATOM   2073  CD  LYS B 134     -25.892   7.835  24.886  1.00 14.970          C  
ATOM   2074  CE  LYS B 134     -25.089   8.774  23.989  1.00 14.970          C  
ATOM   2075  NZ  LYS B 134     -24.309   9.773  24.792  1.00 14.970          N  
ATOM   2076  H   LYS B 134     -25.610   3.983  24.653  1.00 12.460          H  
ATOM   2077  HA  LYS B 134     -26.329   5.880  26.762  1.00 12.980          H  
ATOM   2078 1HB  LYS B 134     -27.972   5.075  24.343  1.00 17.970          H  
ATOM   2079 2HB  LYS B 134     -28.251   6.442  25.379  1.00 17.970          H  
ATOM   2080 1HG  LYS B 134     -25.799   6.099  23.616  1.00 17.970          H  
ATOM   2081 2HG  LYS B 134     -27.183   7.147  23.289  1.00 17.970          H  
ATOM   2082 1HD  LYS B 134     -26.646   8.408  25.428  1.00 17.970          H  
ATOM   2083 2HD  LYS B 134     -25.190   7.413  25.604  1.00 17.970          H  
ATOM   2084 1HE  LYS B 134     -24.396   8.189  23.387  1.00 17.970          H  
ATOM   2085 2HE  LYS B 134     -25.770   9.308  23.327  1.00 17.970          H  
ATOM   2086 1HZ  LYS B 134     -23.787  10.380  24.165  1.00 17.970          H  
ATOM   2087 2HZ  LYS B 134     -24.931  10.333  25.352  1.00 17.970          H  
ATOM   2088 3HZ  LYS B 134     -23.666   9.268  25.402  1.00 17.970          H  
ATOM   2089  N   LYS B 135     -27.365   2.987  27.153  1.00 11.450          N  
ATOM   2090  CA  LYS B 135     -28.104   2.081  28.015  1.00 12.070          C  
ATOM   2091  C   LYS B 135     -27.373   1.991  29.360  1.00 12.050          C  
ATOM   2092  O   LYS B 135     -27.789   1.250  30.251  1.00 12.580          O  
ATOM   2093  CB  LYS B 135     -28.219   0.684  27.402  1.00 16.650          C  
ATOM   2094  CG  LYS B 135     -29.019   0.605  26.125  1.00 16.650          C  
ATOM   2095  CD  LYS B 135     -29.080  -0.825  25.589  1.00 16.650          C  
ATOM   2096  CE  LYS B 135     -29.815  -0.868  24.256  1.00 16.650          C  
ATOM   2097  NZ  LYS B 135     -29.886  -2.240  23.675  1.00 16.650          N  
ATOM   2098  H   LYS B 135     -26.528   2.624  26.712  1.00 13.740          H  
ATOM   2099  HA  LYS B 135     -29.102   2.484  28.191  1.00 14.480          H  
ATOM   2100 1HB  LYS B 135     -27.226   0.313  27.191  1.00 19.980          H  
ATOM   2101 2HB  LYS B 135     -28.670   0.007  28.127  1.00 19.980          H  
ATOM   2102 1HG  LYS B 135     -30.037   0.939  26.327  1.00 19.980          H  
ATOM   2103 2HG  LYS B 135     -28.587   1.258  25.378  1.00 19.980          H  
ATOM   2104 1HD  LYS B 135     -28.070  -1.204  25.444  1.00 19.980          H  
ATOM   2105 2HD  LYS B 135     -29.595  -1.466  26.305  1.00 19.980          H  
ATOM   2106 1HE  LYS B 135     -30.827  -0.482  24.380  1.00 19.980          H  
ATOM   2107 2HE  LYS B 135     -29.283  -0.229  23.552  1.00 19.980          H  
ATOM   2108 1HZ  LYS B 135     -30.361  -2.142  22.769  1.00 19.980          H  
ATOM   2109 2HZ  LYS B 135     -28.964  -2.601  23.520  1.00 19.980          H  
ATOM   2110 3HZ  LYS B 135     -30.398  -2.862  24.271  1.00 19.980          H  
ATOM   2111  N   GLY B 136     -26.252   2.727  29.492  1.00 11.500          N  
ATOM   2112  CA  GLY B 136     -25.437   2.703  30.697  1.00 11.500          C  
ATOM   2113  C   GLY B 136     -24.473   1.517  30.758  1.00 11.300          C  
ATOM   2114  O   GLY B 136     -24.034   1.135  31.845  1.00 11.480          O  
ATOM   2115  H   GLY B 136     -25.936   3.340  28.738  1.00 13.800          H  
ATOM   2116 1HA  GLY B 136     -24.867   3.630  30.750  1.00 13.800          H  
ATOM   2117 2HA  GLY B 136     -26.089   2.685  31.568  1.00 13.800          H  
ATOM   2118  N   ILE B 137     -24.153   0.916  29.611  1.00 11.010          N  
ATOM   2119  CA  ILE B 137     -23.266  -0.231  29.581  1.00 10.880          C  
ATOM   2120  C   ILE B 137     -21.834   0.223  29.371  1.00 10.200          C  
ATOM   2121  O   ILE B 137     -21.545   0.949  28.422  1.00  9.720          O  
ATOM   2122  CB  ILE B 137     -23.695  -1.187  28.455  1.00 15.280          C  
ATOM   2123  CG1 ILE B 137     -25.148  -1.664  28.746  1.00 15.280          C  
ATOM   2124  CG2 ILE B 137     -22.706  -2.368  28.347  1.00 15.280          C  
ATOM   2125  CD1 ILE B 137     -25.826  -2.367  27.593  1.00 15.280          C  
ATOM   2126  H   ILE B 137     -24.511   1.252  28.718  1.00 13.210          H  
ATOM   2127  HA  ILE B 137     -23.329  -0.753  30.534  1.00 13.060          H  
ATOM   2128  HB  ILE B 137     -23.704  -0.655  27.515  1.00 18.340          H  
ATOM   2129 1HG1 ILE B 137     -25.129  -2.337  29.599  1.00 18.340          H  
ATOM   2130 2HG1 ILE B 137     -25.757  -0.800  29.009  1.00 18.340          H  
ATOM   2131 1HG2 ILE B 137     -23.006  -3.035  27.548  1.00 18.340          H  
ATOM   2132 2HG2 ILE B 137     -21.700  -2.001  28.128  1.00 18.340          H  
ATOM   2133 3HG2 ILE B 137     -22.690  -2.917  29.287  1.00 18.340          H  
ATOM   2134 1HD1 ILE B 137     -26.836  -2.649  27.895  1.00 18.340          H  
ATOM   2135 2HD1 ILE B 137     -25.879  -1.695  26.740  1.00 18.340          H  
ATOM   2136 3HD1 ILE B 137     -25.277  -3.258  27.315  1.00 18.340          H  
ATOM   2137  N   ILE B 138     -20.938  -0.195  30.260  1.00 10.250          N  
ATOM   2138  CA  ILE B 138     -19.540   0.216  30.194  1.00  9.750          C  
ATOM   2139  C   ILE B 138     -18.814  -0.473  29.062  1.00  9.500          C  
ATOM   2140  O   ILE B 138     -18.881  -1.696  28.914  1.00  9.860          O  
ATOM   2141  CB  ILE B 138     -18.822  -0.036  31.535  1.00 13.850          C  
ATOM   2142  CG1 ILE B 138     -19.485   0.845  32.631  1.00 13.850          C  
ATOM   2143  CG2 ILE B 138     -17.316   0.310  31.392  1.00 13.850          C  
ATOM   2144  CD1 ILE B 138     -19.086   0.511  34.051  1.00 13.850          C  
ATOM   2145  H   ILE B 138     -21.247  -0.804  31.005  1.00 12.300          H  
ATOM   2146  HA  ILE B 138     -19.494   1.275  29.988  1.00 11.700          H  
ATOM   2147  HB  ILE B 138     -18.933  -1.078  31.826  1.00 16.620          H  
ATOM   2148 1HG1 ILE B 138     -19.216   1.882  32.446  1.00 16.620          H  
ATOM   2149 2HG1 ILE B 138     -20.568   0.752  32.551  1.00 16.620          H  
ATOM   2150 1HG2 ILE B 138     -16.800   0.144  32.326  1.00 16.620          H  
ATOM   2151 2HG2 ILE B 138     -16.850  -0.315  30.630  1.00 16.620          H  
ATOM   2152 3HG2 ILE B 138     -17.212   1.362  31.103  1.00 16.620          H  
ATOM   2153 1HD1 ILE B 138     -19.604   1.183  34.735  1.00 16.620          H  
ATOM   2154 2HD1 ILE B 138     -19.368  -0.519  34.275  1.00 16.620          H  
ATOM   2155 3HD1 ILE B 138     -18.017   0.627  34.186  1.00 16.620          H  
ATOM   2156  N   THR B 139     -18.127   0.338  28.265  1.00  8.960          N  
ATOM   2157  CA  THR B 139     -17.392  -0.135  27.107  1.00  8.790          C  
ATOM   2158  C   THR B 139     -15.932   0.284  27.075  1.00  8.750          C  
ATOM   2159  O   THR B 139     -15.401   0.877  28.018  1.00  8.720          O  
ATOM   2160  CB  THR B 139     -18.072   0.328  25.807  1.00 12.370          C  
ATOM   2161  OG1 THR B 139     -17.454  -0.346  24.696  1.00 12.370          O  
ATOM   2162  CG2 THR B 139     -17.955   1.859  25.637  1.00 12.370          C  
ATOM   2163  H   THR B 139     -18.134   1.338  28.486  1.00 10.750          H  
ATOM   2164  HA  THR B 139     -17.415  -1.224  27.119  1.00 10.550          H  
ATOM   2165  HB  THR B 139     -19.128   0.052  25.844  1.00 14.850          H  
ATOM   2166  HG1 THR B 139     -18.007  -0.250  23.906  1.00 14.850          H  
ATOM   2167 1HG2 THR B 139     -18.450   2.160  24.718  1.00 14.850          H  
ATOM   2168 2HG2 THR B 139     -18.435   2.355  26.478  1.00 14.850          H  
ATOM   2169 3HG2 THR B 139     -16.913   2.171  25.593  1.00 14.850          H  
ATOM   2170  N   SER B 140     -15.285  -0.099  25.988  1.00  9.000          N  
ATOM   2171  CA  SER B 140     -13.883   0.167  25.694  1.00  9.180          C  
ATOM   2172  C   SER B 140     -13.686  -0.124  24.223  1.00  9.140          C  
ATOM   2173  O   SER B 140     -14.309  -1.046  23.691  1.00  9.020          O  
ATOM   2174  CB  SER B 140     -12.959  -0.678  26.524  1.00 12.780          C  
ATOM   2175  OG  SER B 140     -11.634  -0.370  26.236  1.00 12.780          O  
ATOM   2176  H   SER B 140     -15.849  -0.565  25.279  1.00 10.800          H  
ATOM   2177  HA  SER B 140     -13.667   1.220  25.877  1.00 11.020          H  
ATOM   2178 1HB  SER B 140     -13.153  -0.522  27.584  1.00 15.340          H  
ATOM   2179 2HB  SER B 140     -13.134  -1.720  26.309  1.00 15.340          H  
ATOM   2180  HG  SER B 140     -11.101  -0.961  26.813  1.00 15.340          H  
ATOM   2181  N   LEU B 141     -12.836   0.618  23.528  1.00  9.520          N  
ATOM   2182  CA  LEU B 141     -12.687   0.339  22.099  1.00  9.790          C  
ATOM   2183  C   LEU B 141     -11.756  -0.828  21.777  1.00 10.000          C  
ATOM   2184  O   LEU B 141     -10.671  -0.672  21.214  1.00 10.250          O  
ATOM   2185  CB  LEU B 141     -12.254   1.588  21.339  1.00 13.600          C  
ATOM   2186  CG  LEU B 141     -13.208   2.825  21.419  1.00 13.600          C  
ATOM   2187  CD1 LEU B 141     -12.634   3.924  20.511  1.00 13.600          C  
ATOM   2188  CD2 LEU B 141     -14.666   2.445  21.049  1.00 13.600          C  
ATOM   2189  H   LEU B 141     -12.309   1.351  23.983  1.00 11.420          H  
ATOM   2190  HA  LEU B 141     -13.658   0.039  21.715  1.00 11.750          H  
ATOM   2191 1HB  LEU B 141     -11.288   1.900  21.735  1.00 16.320          H  
ATOM   2192 2HB  LEU B 141     -12.116   1.332  20.312  1.00 16.320          H  
ATOM   2193  HG  LEU B 141     -13.206   3.222  22.433  1.00 16.320          H  
ATOM   2194 1HD1 LEU B 141     -13.263   4.816  20.567  1.00 16.320          H  
ATOM   2195 2HD1 LEU B 141     -11.626   4.170  20.826  1.00 16.320          H  
ATOM   2196 3HD1 LEU B 141     -12.607   3.576  19.487  1.00 16.320          H  
ATOM   2197 1HD2 LEU B 141     -15.290   3.338  21.112  1.00 16.320          H  
ATOM   2198 2HD2 LEU B 141     -14.715   2.052  20.057  1.00 16.320          H  
ATOM   2199 3HD2 LEU B 141     -15.056   1.705  21.740  1.00 16.320          H  
ATOM   2200  N   ALA B 142     -12.225  -2.003  22.169  1.00 10.120          N  
ATOM   2201  CA  ALA B 142     -11.573  -3.286  21.974  1.00 10.480          C  
ATOM   2202  C   ALA B 142     -11.829  -3.728  20.549  1.00 10.320          C  
ATOM   2203  O   ALA B 142     -12.826  -3.323  19.952  1.00 10.420          O  
ATOM   2204  CB  ALA B 142     -12.096  -4.318  22.966  1.00 14.530          C  
ATOM   2205  H   ALA B 142     -13.139  -1.962  22.623  1.00 12.140          H  
ATOM   2206  HA  ALA B 142     -10.501  -3.158  22.099  1.00 12.580          H  
ATOM   2207 1HB  ALA B 142     -11.604  -5.264  22.795  1.00 17.430          H  
ATOM   2208 2HB  ALA B 142     -11.902  -3.979  23.977  1.00 17.430          H  
ATOM   2209 3HB  ALA B 142     -13.167  -4.435  22.826  1.00 17.430          H  
ATOM   2210  N   SER B 143     -10.994  -4.620  20.013  1.00 10.260          N  
ATOM   2211  CA  SER B 143     -11.194  -5.092  18.640  1.00 10.280          C  
ATOM   2212  C   SER B 143     -12.538  -5.792  18.420  1.00  9.610          C  
ATOM   2213  O   SER B 143     -13.110  -5.727  17.331  1.00  9.430          O  
ATOM   2214  CB  SER B 143     -10.079  -6.040  18.261  1.00 14.380          C  
ATOM   2215  OG  SER B 143     -10.153  -7.218  19.012  1.00 14.380          O  
ATOM   2216  H   SER B 143     -10.191  -4.950  20.528  1.00 12.310          H  
ATOM   2217  HA  SER B 143     -11.150  -4.225  17.980  1.00 12.340          H  
ATOM   2218 1HB  SER B 143     -10.152  -6.279  17.198  1.00 17.260          H  
ATOM   2219 2HB  SER B 143      -9.117  -5.559  18.425  1.00 17.260          H  
ATOM   2220  HG  SER B 143      -9.415  -7.766  18.722  1.00 17.260          H  
ATOM   2221  N   ASN B 144     -13.136  -6.331  19.474  1.00  9.430          N  
ATOM   2222  CA  ASN B 144     -14.429  -6.993  19.359  1.00  9.050          C  
ATOM   2223  C   ASN B 144     -15.517  -6.024  18.867  1.00  8.380          C  
ATOM   2224  O   ASN B 144     -16.522  -6.444  18.287  1.00  8.460          O  
ATOM   2225  CB  ASN B 144     -14.831  -7.578  20.699  1.00 12.820          C  
ATOM   2226  CG  ASN B 144     -14.015  -8.781  21.090  1.00 12.820          C  
ATOM   2227  OD1 ASN B 144     -13.356  -9.415  20.262  1.00 12.820          O  
ATOM   2228  ND2 ASN B 144     -14.046  -9.109  22.356  1.00 12.820          N  
ATOM   2229  H   ASN B 144     -12.636  -6.375  20.348  1.00 11.320          H  
ATOM   2230  HA  ASN B 144     -14.345  -7.795  18.623  1.00 10.860          H  
ATOM   2231 1HB  ASN B 144     -14.723  -6.811  21.468  1.00 15.390          H  
ATOM   2232 2HB  ASN B 144     -15.884  -7.859  20.668  1.00 15.390          H  
ATOM   2233 1HD2 ASN B 144     -13.525  -9.902  22.678  1.00 15.390          H  
ATOM   2234 2HD2 ASN B 144     -14.591  -8.580  23.000  1.00 15.390          H  
ATOM   2235  N   ASP B 145     -15.316  -4.729  19.135  1.00  7.980          N  
ATOM   2236  CA  ASP B 145     -16.223  -3.646  18.791  1.00  7.610          C  
ATOM   2237  C   ASP B 145     -15.640  -2.753  17.687  1.00  7.100          C  
ATOM   2238  O   ASP B 145     -16.059  -1.589  17.543  1.00  6.670          O  
ATOM   2239  CB  ASP B 145     -16.572  -2.813  20.034  1.00 10.800          C  
ATOM   2240  CG  ASP B 145     -17.457  -3.588  21.069  1.00 10.800          C  
ATOM   2241  OD1 ASP B 145     -18.359  -4.273  20.671  1.00 10.800          O  
ATOM   2242  OD2 ASP B 145     -17.216  -3.475  22.256  1.00 10.800          O  
ATOM   2243  H   ASP B 145     -14.436  -4.457  19.576  1.00  9.580          H  
ATOM   2244  HA  ASP B 145     -17.147  -4.082  18.413  1.00  9.130          H  
ATOM   2245 1HB  ASP B 145     -15.641  -2.506  20.527  1.00 12.960          H  
ATOM   2246 2HB  ASP B 145     -17.097  -1.907  19.733  1.00 12.960          H  
ATOM   2247  N   LYS B 146     -14.714  -3.308  16.884  1.00  7.430          N  
ATOM   2248  CA  LYS B 146     -14.023  -2.574  15.825  1.00  7.350          C  
ATOM   2249  C   LYS B 146     -14.934  -1.831  14.854  1.00  7.100          C  
ATOM   2250  O   LYS B 146     -14.560  -0.770  14.349  1.00  7.000          O  
ATOM   2251  CB  LYS B 146     -13.078  -3.528  15.069  1.00 10.320          C  
ATOM   2252  CG  LYS B 146     -13.755  -4.695  14.294  1.00 10.320          C  
ATOM   2253  CD  LYS B 146     -12.695  -5.677  13.679  1.00 10.320          C  
ATOM   2254  CE  LYS B 146     -13.375  -6.884  12.987  1.00 10.320          C  
ATOM   2255  NZ  LYS B 146     -12.388  -7.905  12.413  1.00 10.320          N  
ATOM   2256  H   LYS B 146     -14.413  -4.273  17.060  1.00  8.920          H  
ATOM   2257  HA  LYS B 146     -13.389  -1.847  16.307  1.00  8.820          H  
ATOM   2258 1HB  LYS B 146     -12.511  -2.953  14.343  1.00 12.390          H  
ATOM   2259 2HB  LYS B 146     -12.362  -3.951  15.762  1.00 12.390          H  
ATOM   2260 1HG  LYS B 146     -14.402  -5.253  14.975  1.00 12.390          H  
ATOM   2261 2HG  LYS B 146     -14.363  -4.292  13.488  1.00 12.390          H  
ATOM   2262 1HD  LYS B 146     -12.075  -5.150  12.956  1.00 12.390          H  
ATOM   2263 2HD  LYS B 146     -12.051  -6.059  14.480  1.00 12.390          H  
ATOM   2264 1HE  LYS B 146     -13.990  -7.386  13.733  1.00 12.390          H  
ATOM   2265 2HE  LYS B 146     -14.017  -6.525  12.184  1.00 12.390          H  
ATOM   2266 1HZ  LYS B 146     -12.908  -8.661  12.015  1.00 12.390          H  
ATOM   2267 2HZ  LYS B 146     -11.783  -7.517  11.660  1.00 12.390          H  
ATOM   2268 3HZ  LYS B 146     -11.772  -8.294  13.163  1.00 12.390          H  
ATOM   2269  N   SER B 147     -16.160  -2.309  14.617  1.00  7.290          N  
ATOM   2270  CA  SER B 147     -17.024  -1.580  13.695  1.00  7.470          C  
ATOM   2271  C   SER B 147     -17.348  -0.161  14.196  1.00  6.950          C  
ATOM   2272  O   SER B 147     -17.599   0.729  13.392  1.00  7.220          O  
ATOM   2273  CB  SER B 147     -18.304  -2.355  13.470  1.00 10.390          C  
ATOM   2274  OG  SER B 147     -19.038  -2.455  14.659  1.00 10.390          O  
ATOM   2275  H   SER B 147     -16.486  -3.175  15.026  1.00  8.750          H  
ATOM   2276  HA  SER B 147     -16.507  -1.487  12.738  1.00  8.960          H  
ATOM   2277 1HB  SER B 147     -18.899  -1.841  12.713  1.00 12.460          H  
ATOM   2278 2HB  SER B 147     -18.072  -3.347  13.090  1.00 12.460          H  
ATOM   2279  HG  SER B 147     -19.847  -2.923  14.447  1.00 12.460          H  
ATOM   2280  N   ASP B 148     -17.315   0.072  15.518  1.00  6.480          N  
ATOM   2281  CA  ASP B 148     -17.558   1.411  16.050  1.00  6.240          C  
ATOM   2282  C   ASP B 148     -16.256   2.108  16.410  1.00  5.310          C  
ATOM   2283  O   ASP B 148     -16.153   3.331  16.344  1.00  4.910          O  
ATOM   2284  CB  ASP B 148     -18.498   1.388  17.254  1.00  8.830          C  
ATOM   2285  CG  ASP B 148     -19.915   0.957  16.878  1.00  8.830          C  
ATOM   2286  OD1 ASP B 148     -20.480   1.568  15.980  1.00  8.830          O  
ATOM   2287  OD2 ASP B 148     -20.436   0.067  17.486  1.00  8.830          O  
ATOM   2288  H   ASP B 148     -17.116  -0.684  16.172  1.00  7.780          H  
ATOM   2289  HA  ASP B 148     -18.041   2.003  15.274  1.00  7.490          H  
ATOM   2290 1HB  ASP B 148     -18.104   0.691  17.997  1.00 10.600          H  
ATOM   2291 2HB  ASP B 148     -18.532   2.375  17.712  1.00 10.600          H  
ATOM   2292  N   ALA B 149     -15.258   1.316  16.824  1.00  5.290          N  
ATOM   2293  CA  ALA B 149     -13.969   1.878  17.241  1.00  4.650          C  
ATOM   2294  C   ALA B 149     -13.298   2.615  16.090  1.00  3.890          C  
ATOM   2295  O   ALA B 149     -12.607   3.625  16.303  1.00  4.210          O  
ATOM   2296  CB  ALA B 149     -13.045   0.776  17.734  1.00  6.770          C  
ATOM   2297  H   ALA B 149     -15.427   0.313  16.875  1.00  6.350          H  
ATOM   2298  HA  ALA B 149     -14.151   2.588  18.027  1.00  5.580          H  
ATOM   2299 1HB  ALA B 149     -12.105   1.213  18.051  1.00  8.120          H  
ATOM   2300 2HB  ALA B 149     -13.511   0.248  18.571  1.00  8.120          H  
ATOM   2301 3HB  ALA B 149     -12.861   0.104  16.935  1.00  8.120          H  
ATOM   2302  N   ASN B 150     -13.503   2.129  14.873  1.00  3.310          N  
ATOM   2303  CA  ASN B 150     -12.938   2.730  13.682  1.00  2.960          C  
ATOM   2304  C   ASN B 150     -13.776   3.906  13.182  1.00  2.390          C  
ATOM   2305  O   ASN B 150     -14.932   3.744  12.794  1.00  2.200          O  
ATOM   2306  CB  ASN B 150     -12.816   1.690  12.600  1.00  4.280          C  
ATOM   2307  CG  ASN B 150     -11.838   0.614  12.936  1.00  4.280          C  
ATOM   2308  OD1 ASN B 150     -10.723   0.866  13.422  1.00  4.280          O  
ATOM   2309  ND2 ASN B 150     -12.207  -0.600  12.657  1.00  4.280          N  
ATOM   2310  H   ASN B 150     -14.047   1.262  14.767  1.00  3.970          H  
ATOM   2311  HA  ASN B 150     -11.947   3.114  13.926  1.00  3.550          H  
ATOM   2312 1HB  ASN B 150     -13.797   1.232  12.435  1.00  5.140          H  
ATOM   2313 2HB  ASN B 150     -12.514   2.167  11.667  1.00  5.140          H  
ATOM   2314 1HD2 ASN B 150     -11.589  -1.363  12.833  1.00  5.140          H  
ATOM   2315 2HD2 ASN B 150     -13.111  -0.767  12.249  1.00  5.140          H  
ATOM   2316  N   ALA B 151     -13.173   5.089  13.159  1.00  2.490          N  
ATOM   2317  CA  ALA B 151     -13.840   6.324  12.752  1.00  2.160          C  
ATOM   2318  C   ALA B 151     -14.369   6.252  11.330  1.00  1.580          C  
ATOM   2319  O   ALA B 151     -13.793   5.568  10.483  1.00  1.900          O  
ATOM   2320  CB  ALA B 151     -12.889   7.498  12.862  1.00  3.160          C  
ATOM   2321  H   ALA B 151     -12.223   5.138  13.505  1.00  2.990          H  
ATOM   2322  HA  ALA B 151     -14.689   6.479  13.423  1.00  2.590          H  
ATOM   2323 1HB  ALA B 151     -13.392   8.425  12.593  1.00  3.790          H  
ATOM   2324 2HB  ALA B 151     -12.534   7.567  13.881  1.00  3.790          H  
ATOM   2325 3HB  ALA B 151     -12.050   7.349  12.205  1.00  3.790          H  
ATOM   2326  N   ASN B 152     -15.490   6.944  11.092  1.00  1.200          N  
ATOM   2327  CA  ASN B 152     -16.148   7.054   9.791  1.00  1.130          C  
ATOM   2328  C   ASN B 152     -15.858   8.386   9.085  1.00  0.960          C  
ATOM   2329  O   ASN B 152     -16.513   8.736   8.094  1.00  0.920          O  
ATOM   2330  CB  ASN B 152     -17.638   6.857   9.999  1.00  1.610          C  
ATOM   2331  CG  ASN B 152     -18.195   7.922  10.897  1.00  1.610          C  
ATOM   2332  OD1 ASN B 152     -17.398   8.593  11.581  1.00  1.610          O  
ATOM   2333  ND2 ASN B 152     -19.491   8.087  10.940  1.00  1.610          N  
ATOM   2334  H   ASN B 152     -15.923   7.457  11.858  1.00  1.440          H  
ATOM   2335  HA  ASN B 152     -15.784   6.254   9.147  1.00  1.360          H  
ATOM   2336 1HB  ASN B 152     -18.155   6.897   9.042  1.00  1.930          H  
ATOM   2337 2HB  ASN B 152     -17.825   5.877  10.437  1.00  1.930          H  
ATOM   2338 1HD2 ASN B 152     -19.890   8.791  11.535  1.00  1.930          H  
ATOM   2339 2HD2 ASN B 152     -20.090   7.522  10.374  1.00  1.930          H  
ATOM   2340  N   LYS B 153     -14.855   9.122   9.572  1.00  0.990          N  
ATOM   2341  CA  LYS B 153     -14.520  10.399   8.961  1.00  0.920          C  
ATOM   2342  C   LYS B 153     -13.006  10.616   8.971  1.00  0.810          C  
ATOM   2343  O   LYS B 153     -12.333  10.213   9.931  1.00  0.860          O  
ATOM   2344  CB  LYS B 153     -15.243  11.540   9.697  1.00  1.320          C  
ATOM   2345  CG  LYS B 153     -15.169  12.910   9.003  1.00  1.320          C  
ATOM   2346  CD  LYS B 153     -16.057  13.973   9.689  1.00  1.320          C  
ATOM   2347  CE  LYS B 153     -16.086  15.231   8.829  1.00  1.320          C  
ATOM   2348  NZ  LYS B 153     -16.933  16.354   9.361  1.00  1.320          N  
ATOM   2349  H   LYS B 153     -14.339   8.782  10.370  1.00  1.190          H  
ATOM   2350  HA  LYS B 153     -14.852  10.388   7.925  1.00  1.100          H  
ATOM   2351 1HB  LYS B 153     -16.282  11.279   9.838  1.00  1.580          H  
ATOM   2352 2HB  LYS B 153     -14.804  11.652  10.689  1.00  1.580          H  
ATOM   2353 1HG  LYS B 153     -14.141  13.270   9.010  1.00  1.580          H  
ATOM   2354 2HG  LYS B 153     -15.488  12.798   7.961  1.00  1.580          H  
ATOM   2355 1HD  LYS B 153     -17.074  13.589   9.801  1.00  1.580          H  
ATOM   2356 2HD  LYS B 153     -15.657  14.213  10.675  1.00  1.580          H  
ATOM   2357 1HE  LYS B 153     -15.070  15.593   8.707  1.00  1.580          H  
ATOM   2358 2HE  LYS B 153     -16.479  14.941   7.863  1.00  1.580          H  
ATOM   2359 1HZ  LYS B 153     -16.896  17.130   8.649  1.00  1.580          H  
ATOM   2360 2HZ  LYS B 153     -17.893  16.058   9.471  1.00  1.580          H  
ATOM   2361 3HZ  LYS B 153     -16.585  16.676  10.247  1.00  1.580          H  
ATOM   2362  N   GLY B 154     -12.491  11.271   7.913  1.00  0.750          N  
ATOM   2363  CA  GLY B 154     -11.061  11.605   7.828  1.00  0.730          C  
ATOM   2364  C   GLY B 154     -10.616  12.366   6.565  1.00  0.680          C  
ATOM   2365  O   GLY B 154     -11.432  12.801   5.755  1.00  0.740          O  
ATOM   2366  H   GLY B 154     -13.131  11.499   7.145  1.00  0.900          H  
ATOM   2367 1HA  GLY B 154     -10.766  12.189   8.691  1.00  0.880          H  
ATOM   2368 2HA  GLY B 154     -10.504  10.681   7.904  1.00  0.880          H  
ATOM   2369  N   ILE B 155      -9.296  12.528   6.415  1.00  0.690          N  
ATOM   2370  CA  ILE B 155      -8.672  13.271   5.303  1.00  0.680          C  
ATOM   2371  C   ILE B 155      -7.925  12.414   4.280  1.00  0.650          C  
ATOM   2372  O   ILE B 155      -7.039  11.632   4.628  1.00  0.690          O  
ATOM   2373  CB  ILE B 155      -7.680  14.325   5.851  1.00  0.960          C  
ATOM   2374  CG1 ILE B 155      -8.386  15.294   6.842  1.00  0.960          C  
ATOM   2375  CG2 ILE B 155      -7.008  15.091   4.705  1.00  0.960          C  
ATOM   2376  CD1 ILE B 155      -9.535  16.100   6.268  1.00  0.960          C  
ATOM   2377  H   ILE B 155      -8.711  12.110   7.143  1.00  0.830          H  
ATOM   2378  HA  ILE B 155      -9.459  13.778   4.755  1.00  0.820          H  
ATOM   2379  HB  ILE B 155      -6.906  13.814   6.422  1.00  1.150          H  
ATOM   2380 1HG1 ILE B 155      -8.768  14.715   7.681  1.00  1.150          H  
ATOM   2381 2HG1 ILE B 155      -7.643  15.995   7.218  1.00  1.150          H  
ATOM   2382 1HG2 ILE B 155      -6.308  15.813   5.114  1.00  1.150          H  
ATOM   2383 2HG2 ILE B 155      -6.462  14.417   4.052  1.00  1.150          H  
ATOM   2384 3HG2 ILE B 155      -7.762  15.605   4.129  1.00  1.150          H  
ATOM   2385 1HD1 ILE B 155      -9.937  16.735   7.051  1.00  1.150          H  
ATOM   2386 2HD1 ILE B 155      -9.203  16.728   5.440  1.00  1.150          H  
ATOM   2387 3HD1 ILE B 155     -10.303  15.437   5.925  1.00  1.150          H  
ATOM   2388  N   VAL B 156      -8.227  12.601   2.999  1.00  0.610          N  
ATOM   2389  CA  VAL B 156      -7.533  11.794   1.993  1.00  0.590          C  
ATOM   2390  C   VAL B 156      -6.062  12.134   1.940  1.00  0.630          C  
ATOM   2391  O   VAL B 156      -5.673  13.294   1.772  1.00  0.670          O  
ATOM   2392  CB  VAL B 156      -8.074  12.019   0.576  1.00  0.830          C  
ATOM   2393  CG1 VAL B 156      -7.268  11.226  -0.480  1.00  0.830          C  
ATOM   2394  CG2 VAL B 156      -9.402  11.645   0.516  1.00  0.830          C  
ATOM   2395  H   VAL B 156      -8.962  13.283   2.767  1.00  0.730          H  
ATOM   2396  HA  VAL B 156      -7.641  10.742   2.251  1.00  0.710          H  
ATOM   2397  HB  VAL B 156      -7.997  13.064   0.350  1.00  1.000          H  
ATOM   2398 1HG1 VAL B 156      -7.692  11.424  -1.458  1.00  1.000          H  
ATOM   2399 2HG1 VAL B 156      -6.236  11.515  -0.486  1.00  1.000          H  
ATOM   2400 3HG1 VAL B 156      -7.335  10.166  -0.264  1.00  1.000          H  
ATOM   2401 1HG2 VAL B 156      -9.782  11.839  -0.475  1.00  1.000          H  
ATOM   2402 2HG2 VAL B 156      -9.497  10.595   0.751  1.00  1.000          H  
ATOM   2403 3HG2 VAL B 156      -9.911  12.247   1.226  1.00  1.000          H  
ATOM   2404  N   ILE B 157      -5.253  11.102   2.027  1.00  0.620          N  
ATOM   2405  CA  ILE B 157      -3.811  11.192   1.950  1.00  0.670          C  
ATOM   2406  C   ILE B 157      -3.373  10.802   0.557  1.00  0.650          C  
ATOM   2407  O   ILE B 157      -2.423  11.354   0.003  1.00  0.710          O  
ATOM   2408  CB  ILE B 157      -3.152  10.343   3.033  1.00  0.920          C  
ATOM   2409  CG1 ILE B 157      -3.673  10.807   4.424  1.00  0.920          C  
ATOM   2410  CG2 ILE B 157      -1.630  10.384   2.932  1.00  0.920          C  
ATOM   2411  CD1 ILE B 157      -3.481  12.291   4.784  1.00  0.920          C  
ATOM   2412  H   ILE B 157      -5.688  10.188   2.173  1.00  0.740          H  
ATOM   2413  HA  ILE B 157      -3.510  12.226   2.088  1.00  0.800          H  
ATOM   2414  HB  ILE B 157      -3.486   9.321   2.913  1.00  1.100          H  
ATOM   2415 1HG1 ILE B 157      -4.734  10.577   4.481  1.00  1.100          H  
ATOM   2416 2HG1 ILE B 157      -3.171  10.246   5.157  1.00  1.100          H  
ATOM   2417 1HG2 ILE B 157      -1.203   9.755   3.710  1.00  1.100          H  
ATOM   2418 2HG2 ILE B 157      -1.314  10.013   1.956  1.00  1.100          H  
ATOM   2419 3HG2 ILE B 157      -1.275  11.406   3.054  1.00  1.100          H  
ATOM   2420 1HD1 ILE B 157      -3.876  12.472   5.776  1.00  1.100          H  
ATOM   2421 2HD1 ILE B 157      -2.425  12.547   4.771  1.00  1.100          H  
ATOM   2422 3HD1 ILE B 157      -4.016  12.928   4.087  1.00  1.100          H  
ATOM   2423  N   ALA B 158      -4.011   9.766   0.041  1.00  0.600          N  
ATOM   2424  CA  ALA B 158      -3.683   9.248  -1.276  1.00  0.610          C  
ATOM   2425  C   ALA B 158      -4.901   8.560  -1.853  1.00  0.560          C  
ATOM   2426  O   ALA B 158      -5.775   8.119  -1.104  1.00  0.560          O  
ATOM   2427  CB  ALA B 158      -2.500   8.304  -1.190  1.00  0.850          C  
ATOM   2428  H   ALA B 158      -4.769   9.356   0.591  1.00  0.720          H  
ATOM   2429  HA  ALA B 158      -3.428  10.083  -1.930  1.00  0.730          H  
ATOM   2430 1HB  ALA B 158      -2.252   7.928  -2.181  1.00  1.020          H  
ATOM   2431 2HB  ALA B 158      -1.638   8.836  -0.785  1.00  1.020          H  
ATOM   2432 3HB  ALA B 158      -2.741   7.483  -0.537  1.00  1.020          H  
ATOM   2433  N   LEU B 159      -4.976   8.454  -3.173  1.00  0.560          N  
ATOM   2434  CA  LEU B 159      -6.115   7.777  -3.776  1.00  0.560          C  
ATOM   2435  C   LEU B 159      -5.821   7.295  -5.183  1.00  0.620          C  
ATOM   2436  O   LEU B 159      -4.969   7.859  -5.872  1.00  0.780          O  
ATOM   2437  CB  LEU B 159      -7.331   8.724  -3.782  1.00  0.780          C  
ATOM   2438  CG  LEU B 159      -7.371   9.898  -4.806  1.00  0.780          C  
ATOM   2439  CD1 LEU B 159      -8.751  10.481  -4.780  1.00  0.780          C  
ATOM   2440  CD2 LEU B 159      -6.358  10.992  -4.460  1.00  0.780          C  
ATOM   2441  H   LEU B 159      -4.251   8.838  -3.766  1.00  0.670          H  
ATOM   2442  HA  LEU B 159      -6.363   6.908  -3.186  1.00  0.670          H  
ATOM   2443 1HB  LEU B 159      -8.224   8.124  -3.923  1.00  0.940          H  
ATOM   2444 2HB  LEU B 159      -7.395   9.184  -2.812  1.00  0.940          H  
ATOM   2445  HG  LEU B 159      -7.178   9.517  -5.816  1.00  0.940          H  
ATOM   2446 1HD1 LEU B 159      -8.815  11.290  -5.498  1.00  0.940          H  
ATOM   2447 2HD1 LEU B 159      -9.480   9.730  -5.029  1.00  0.940          H  
ATOM   2448 3HD1 LEU B 159      -8.943  10.863  -3.788  1.00  0.940          H  
ATOM   2449 1HD2 LEU B 159      -6.445  11.797  -5.187  1.00  0.940          H  
ATOM   2450 2HD2 LEU B 159      -6.564  11.379  -3.469  1.00  0.940          H  
ATOM   2451 3HD2 LEU B 159      -5.353  10.609  -4.495  1.00  0.940          H  
ATOM   2452  N   GLY B 160      -6.584   6.298  -5.624  1.00  0.620          N  
ATOM   2453  CA  GLY B 160      -6.530   5.806  -6.994  1.00  0.770          C  
ATOM   2454  C   GLY B 160      -7.636   6.435  -7.853  1.00  0.930          C  
ATOM   2455  O   GLY B 160      -7.622   7.633  -8.147  1.00  0.990          O  
ATOM   2456  H   GLY B 160      -7.216   5.820  -4.971  1.00  0.740          H  
ATOM   2457 1HA  GLY B 160      -5.555   6.027  -7.427  1.00  0.920          H  
ATOM   2458 2HA  GLY B 160      -6.640   4.722  -6.988  1.00  0.920          H  
ATOM   2459  N   ALA B 161      -8.557   5.599  -8.314  1.00  1.120          N  
ATOM   2460  CA  ALA B 161      -9.673   6.005  -9.173  1.00  1.320          C  
ATOM   2461  C   ALA B 161     -10.845   5.068  -8.948  1.00  1.300          C  
ATOM   2462  O   ALA B 161     -10.667   3.988  -8.413  1.00  1.550          O  
ATOM   2463  CB  ALA B 161      -9.267   5.998 -10.632  1.00  1.770          C  
ATOM   2464  H   ALA B 161      -8.486   4.626  -8.008  1.00  1.340          H  
ATOM   2465  HA  ALA B 161      -9.978   7.007  -8.884  1.00  1.580          H  
ATOM   2466 1HB  ALA B 161     -10.109   6.312 -11.242  1.00  2.120          H  
ATOM   2467 2HB  ALA B 161      -8.435   6.686 -10.776  1.00  2.120          H  
ATOM   2468 3HB  ALA B 161      -8.966   4.993 -10.917  1.00  2.120          H  
ATOM   2469  N   GLY B 162     -12.049   5.455  -9.326  1.00  1.140          N  
ATOM   2470  CA  GLY B 162     -13.167   4.558  -9.088  1.00  1.240          C  
ATOM   2471  C   GLY B 162     -13.017   3.259  -9.887  1.00  1.060          C  
ATOM   2472  O   GLY B 162     -12.303   3.249 -10.903  1.00  0.930          O  
ATOM   2473  H   GLY B 162     -12.197   6.353  -9.765  1.00  1.370          H  
ATOM   2474 1HA  GLY B 162     -13.199   4.355  -8.022  1.00  1.490          H  
ATOM   2475 2HA  GLY B 162     -14.096   5.060  -9.358  1.00  1.490          H  
ATOM   2476  N   PRO B 163     -13.644   2.151  -9.423  1.00  1.190          N  
ATOM   2477  CA  PRO B 163     -13.696   0.848 -10.055  1.00  1.170          C  
ATOM   2478  C   PRO B 163     -14.424   1.009 -11.356  1.00  1.080          C  
ATOM   2479  O   PRO B 163     -15.360   1.804 -11.413  1.00  1.150          O  
ATOM   2480  CB  PRO B 163     -14.477  -0.010  -9.062  1.00  1.750          C  
ATOM   2481  CG  PRO B 163     -15.290   0.983  -8.258  1.00  1.750          C  
ATOM   2482  CD  PRO B 163     -14.432   2.230  -8.185  1.00  1.750          C  
ATOM   2483  HA  PRO B 163     -12.678   0.460 -10.206  1.00  1.400          H  
ATOM   2484 1HB  PRO B 163     -15.118  -0.719  -9.619  1.00  2.110          H  
ATOM   2485 2HB  PRO B 163     -13.798  -0.619  -8.449  1.00  2.110          H  
ATOM   2486 1HG  PRO B 163     -16.258   1.162  -8.756  1.00  2.110          H  
ATOM   2487 2HG  PRO B 163     -15.516   0.567  -7.252  1.00  2.110          H  
ATOM   2488 1HD  PRO B 163     -15.092   3.105  -8.174  1.00  2.110          H  
ATOM   2489 2HD  PRO B 163     -13.764   2.178  -7.310  1.00  2.110          H  
ATOM   2490  N   ALA B 164     -14.041   0.269 -12.366  1.00  1.210          N  
ATOM   2491  CA  ALA B 164     -14.691   0.367 -13.655  1.00  1.360          C  
ATOM   2492  C   ALA B 164     -15.970  -0.456 -13.764  1.00  1.160          C  
ATOM   2493  O   ALA B 164     -16.178  -1.440 -13.049  1.00  1.080          O  
ATOM   2494  CB  ALA B 164     -13.737  -0.029 -14.751  1.00  1.840          C  
ATOM   2495  H   ALA B 164     -13.274  -0.380 -12.253  1.00  1.450          H  
ATOM   2496  HA  ALA B 164     -14.965   1.407 -13.794  1.00  1.630          H  
ATOM   2497 1HB  ALA B 164     -14.229   0.103 -15.695  1.00  2.210          H  
ATOM   2498 2HB  ALA B 164     -12.847   0.591 -14.713  1.00  2.210          H  
ATOM   2499 3HB  ALA B 164     -13.472  -1.051 -14.623  1.00  2.210          H  
ATOM   2500  N   TYR B 165     -16.787  -0.053 -14.724  1.00  1.280          N  
ATOM   2501  CA  TYR B 165     -18.020  -0.699 -15.136  1.00  1.230          C  
ATOM   2502  C   TYR B 165     -17.665  -1.951 -15.923  1.00  1.250          C  
ATOM   2503  O   TYR B 165     -16.522  -2.130 -16.344  1.00  1.330          O  
ATOM   2504  CB  TYR B 165     -18.862   0.226 -16.048  1.00  1.740          C  
ATOM   2505  CG  TYR B 165     -19.541   1.445 -15.395  1.00  1.740          C  
ATOM   2506  CD1 TYR B 165     -18.961   2.710 -15.477  1.00  1.740          C  
ATOM   2507  CD2 TYR B 165     -20.766   1.295 -14.752  1.00  1.740          C  
ATOM   2508  CE1 TYR B 165     -19.587   3.800 -14.918  1.00  1.740          C  
ATOM   2509  CE2 TYR B 165     -21.392   2.389 -14.193  1.00  1.740          C  
ATOM   2510  CZ  TYR B 165     -20.809   3.638 -14.274  1.00  1.740          C  
ATOM   2511  OH  TYR B 165     -21.441   4.727 -13.722  1.00  1.740          O  
ATOM   2512  H   TYR B 165     -16.508   0.789 -15.215  1.00  1.540          H  
ATOM   2513  HA  TYR B 165     -18.590  -0.986 -14.251  1.00  1.480          H  
ATOM   2514 1HB  TYR B 165     -18.216   0.603 -16.846  1.00  2.090          H  
ATOM   2515 2HB  TYR B 165     -19.640  -0.361 -16.530  1.00  2.090          H  
ATOM   2516  HD1 TYR B 165     -18.026   2.849 -15.983  1.00  2.090          H  
ATOM   2517  HD2 TYR B 165     -21.238   0.315 -14.692  1.00  2.090          H  
ATOM   2518  HE1 TYR B 165     -19.125   4.783 -14.992  1.00  2.090          H  
ATOM   2519  HE2 TYR B 165     -22.355   2.264 -13.691  1.00  2.090          H  
ATOM   2520  HH  TYR B 165     -20.911   5.514 -13.868  1.00  2.090          H  
ATOM   2521  N   GLY B 166     -18.643  -2.821 -16.175  1.00  1.230          N  
ATOM   2522  CA  GLY B 166     -18.417  -4.033 -16.983  1.00  1.290          C  
ATOM   2523  C   GLY B 166     -17.933  -3.713 -18.409  1.00  1.340          C  
ATOM   2524  O   GLY B 166     -17.388  -4.568 -19.104  1.00  1.380          O  
ATOM   2525  H   GLY B 166     -19.564  -2.654 -15.791  1.00  1.480          H  
ATOM   2526 1HA  GLY B 166     -17.680  -4.662 -16.481  1.00  1.550          H  
ATOM   2527 2HA  GLY B 166     -19.340  -4.609 -17.036  1.00  1.550          H  
ATOM   2528  N   LYS B 167     -18.126  -2.459 -18.819  1.00  1.400          N  
ATOM   2529  CA  LYS B 167     -17.728  -1.912 -20.110  1.00  1.480          C  
ATOM   2530  C   LYS B 167     -16.297  -1.366 -20.071  1.00  1.560          C  
ATOM   2531  O   LYS B 167     -15.822  -0.821 -21.070  1.00  1.670          O  
ATOM   2532  CB  LYS B 167     -18.671  -0.778 -20.516  1.00  2.040          C  
ATOM   2533  CG  LYS B 167     -20.152  -1.157 -20.649  1.00  2.040          C  
ATOM   2534  CD  LYS B 167     -20.432  -2.150 -21.784  1.00  2.040          C  
ATOM   2535  CE  LYS B 167     -21.939  -2.391 -21.929  1.00  2.040          C  
ATOM   2536  NZ  LYS B 167     -22.253  -3.375 -23.000  1.00  2.040          N  
ATOM   2537  H   LYS B 167     -18.597  -1.850 -18.171  1.00  1.680          H  
ATOM   2538  HA  LYS B 167     -17.757  -2.707 -20.851  1.00  1.780          H  
ATOM   2539 1HB  LYS B 167     -18.605   0.023 -19.775  1.00  2.450          H  
ATOM   2540 2HB  LYS B 167     -18.346  -0.356 -21.468  1.00  2.450          H  
ATOM   2541 1HG  LYS B 167     -20.502  -1.591 -19.712  1.00  2.450          H  
ATOM   2542 2HG  LYS B 167     -20.727  -0.247 -20.832  1.00  2.450          H  
ATOM   2543 1HD  LYS B 167     -20.036  -1.758 -22.720  1.00  2.450          H  
ATOM   2544 2HD  LYS B 167     -19.952  -3.103 -21.569  1.00  2.450          H  
ATOM   2545 1HE  LYS B 167     -22.331  -2.762 -20.983  1.00  2.450          H  
ATOM   2546 2HE  LYS B 167     -22.430  -1.444 -22.163  1.00  2.450          H  
ATOM   2547 1HZ  LYS B 167     -23.253  -3.500 -23.058  1.00  2.450          H  
ATOM   2548 2HZ  LYS B 167     -21.905  -3.034 -23.884  1.00  2.450          H  
ATOM   2549 3HZ  LYS B 167     -21.816  -4.257 -22.784  1.00  2.450          H  
ATOM   2550  N   THR B 168     -15.651  -1.510 -18.903  1.00  1.530          N  
ATOM   2551  CA  THR B 168     -14.308  -1.049 -18.534  1.00  1.630          C  
ATOM   2552  C   THR B 168     -14.154   0.452 -18.688  1.00  1.730          C  
ATOM   2553  O   THR B 168     -13.157   0.942 -19.229  1.00  2.010          O  
ATOM   2554  CB  THR B 168     -13.187  -1.716 -19.339  1.00  2.240          C  
ATOM   2555  OG1 THR B 168     -13.198  -1.214 -20.666  1.00  2.240          O  
ATOM   2556  CG2 THR B 168     -13.410  -3.198 -19.357  1.00  2.240          C  
ATOM   2557  H   THR B 168     -16.147  -1.979 -18.149  1.00  1.840          H  
ATOM   2558  HA  THR B 168     -14.151  -1.305 -17.488  1.00  1.960          H  
ATOM   2559  HB  THR B 168     -12.225  -1.500 -18.878  1.00  2.690          H  
ATOM   2560  HG1 THR B 168     -13.004  -0.250 -20.621  1.00  2.690          H  
ATOM   2561 1HG2 THR B 168     -12.617  -3.689 -19.928  1.00  2.690          H  
ATOM   2562 2HG2 THR B 168     -13.414  -3.560 -18.351  1.00  2.690          H  
ATOM   2563 3HG2 THR B 168     -14.356  -3.406 -19.802  1.00  2.690          H  
ATOM   2564  N   GLU B 169     -15.155   1.173 -18.196  1.00  1.660          N  
ATOM   2565  CA  GLU B 169     -15.205   2.627 -18.183  1.00  1.730          C  
ATOM   2566  C   GLU B 169     -15.267   3.023 -16.721  1.00  1.660          C  
ATOM   2567  O   GLU B 169     -15.758   2.248 -15.907  1.00  1.580          O  
ATOM   2568  CB  GLU B 169     -16.442   3.135 -18.928  1.00  2.390          C  
ATOM   2569  CG  GLU B 169     -16.507   2.720 -20.393  1.00  2.390          C  
ATOM   2570  CD  GLU B 169     -17.693   3.292 -21.119  1.00  2.390          C  
ATOM   2571  OE1 GLU B 169     -18.354   4.127 -20.552  1.00  2.390          O  
ATOM   2572  OE2 GLU B 169     -17.962   2.861 -22.217  1.00  2.390          O  
ATOM   2573  H   GLU B 169     -15.923   0.658 -17.798  1.00  1.990          H  
ATOM   2574  HA  GLU B 169     -14.300   3.037 -18.631  1.00  2.080          H  
ATOM   2575 1HB  GLU B 169     -17.340   2.759 -18.437  1.00  2.870          H  
ATOM   2576 2HB  GLU B 169     -16.476   4.225 -18.880  1.00  2.870          H  
ATOM   2577 1HG  GLU B 169     -15.593   3.039 -20.890  1.00  2.870          H  
ATOM   2578 2HG  GLU B 169     -16.548   1.637 -20.447  1.00  2.870          H  
ATOM   2579  N   LYS B 170     -14.779   4.199 -16.344  1.00  1.730          N  
ATOM   2580  CA  LYS B 170     -14.827   4.528 -14.919  1.00  1.670          C  
ATOM   2581  C   LYS B 170     -15.912   5.562 -14.585  1.00  1.810          C  
ATOM   2582  O   LYS B 170     -16.234   6.400 -15.420  1.00  2.230          O  
ATOM   2583  CB  LYS B 170     -13.456   5.033 -14.465  1.00  2.360          C  
ATOM   2584  CG  LYS B 170     -12.343   3.990 -14.572  1.00  2.360          C  
ATOM   2585  CD  LYS B 170     -11.013   4.553 -14.048  1.00  2.360          C  
ATOM   2586  CE  LYS B 170      -9.838   3.571 -14.219  1.00  2.360          C  
ATOM   2587  NZ  LYS B 170      -9.399   3.442 -15.654  1.00  2.360          N  
ATOM   2588  H   LYS B 170     -14.389   4.841 -17.022  1.00  2.080          H  
ATOM   2589  HA  LYS B 170     -15.027   3.612 -14.390  1.00  2.000          H  
ATOM   2590 1HB  LYS B 170     -13.169   5.892 -15.069  1.00  2.830          H  
ATOM   2591 2HB  LYS B 170     -13.505   5.370 -13.427  1.00  2.830          H  
ATOM   2592 1HG  LYS B 170     -12.619   3.125 -13.959  1.00  2.830          H  
ATOM   2593 2HG  LYS B 170     -12.242   3.666 -15.602  1.00  2.830          H  
ATOM   2594 1HD  LYS B 170     -10.779   5.484 -14.562  1.00  2.830          H  
ATOM   2595 2HD  LYS B 170     -11.124   4.763 -12.981  1.00  2.830          H  
ATOM   2596 1HE  LYS B 170      -8.998   3.922 -13.620  1.00  2.830          H  
ATOM   2597 2HE  LYS B 170     -10.143   2.590 -13.853  1.00  2.830          H  
ATOM   2598 1HZ  LYS B 170      -8.626   2.793 -15.713  1.00  2.830          H  
ATOM   2599 2HZ  LYS B 170     -10.161   3.103 -16.223  1.00  2.830          H  
ATOM   2600 3HZ  LYS B 170      -9.101   4.344 -15.998  1.00  2.830          H  
ATOM   2601  N   PRO B 171     -16.510   5.489 -13.375  1.00  1.710          N  
ATOM   2602  CA  PRO B 171     -17.469   6.435 -12.832  1.00  1.910          C  
ATOM   2603  C   PRO B 171     -16.740   7.684 -12.345  1.00  1.650          C  
ATOM   2604  O   PRO B 171     -15.548   7.644 -12.073  1.00  1.320          O  
ATOM   2605  CB  PRO B 171     -18.067   5.664 -11.650  1.00  2.860          C  
ATOM   2606  CG  PRO B 171     -16.976   4.732 -11.216  1.00  2.860          C  
ATOM   2607  CD  PRO B 171     -16.254   4.343 -12.488  1.00  2.860          C  
ATOM   2608  HA  PRO B 171     -18.220   6.684 -13.575  1.00  2.290          H  
ATOM   2609 1HB  PRO B 171     -18.368   6.373 -10.855  1.00  3.440          H  
ATOM   2610 2HB  PRO B 171     -18.978   5.137 -11.971  1.00  3.440          H  
ATOM   2611 1HG  PRO B 171     -16.316   5.242 -10.500  1.00  3.440          H  
ATOM   2612 2HG  PRO B 171     -17.391   3.856 -10.693  1.00  3.440          H  
ATOM   2613 1HD  PRO B 171     -15.185   4.243 -12.247  1.00  3.440          H  
ATOM   2614 2HD  PRO B 171     -16.687   3.409 -12.894  1.00  3.440          H  
ATOM   2615  N   LYS B 172     -17.493   8.768 -12.223  1.00  1.990          N  
ATOM   2616  CA  LYS B 172     -16.981  10.007 -11.656  1.00  1.880          C  
ATOM   2617  C   LYS B 172     -16.942   9.958 -10.131  1.00  1.380          C  
ATOM   2618  O   LYS B 172     -17.790   9.347  -9.492  1.00  1.420          O  
ATOM   2619  CB  LYS B 172     -17.851  11.191 -12.112  1.00  2.680          C  
ATOM   2620  CG  LYS B 172     -17.369  12.575 -11.636  1.00  2.680          C  
ATOM   2621  CD  LYS B 172     -18.189  13.707 -12.221  1.00  2.680          C  
ATOM   2622  CE  LYS B 172     -17.667  15.056 -11.725  1.00  2.680          C  
ATOM   2623  NZ  LYS B 172     -18.450  16.200 -12.277  1.00  2.680          N  
ATOM   2624  H   LYS B 172     -18.459   8.728 -12.501  1.00  2.390          H  
ATOM   2625  HA  LYS B 172     -15.963  10.156 -12.012  1.00  2.260          H  
ATOM   2626 1HB  LYS B 172     -17.895  11.209 -13.201  1.00  3.210          H  
ATOM   2627 2HB  LYS B 172     -18.868  11.052 -11.746  1.00  3.210          H  
ATOM   2628 1HG  LYS B 172     -17.462  12.649 -10.554  1.00  3.210          H  
ATOM   2629 2HG  LYS B 172     -16.321  12.713 -11.902  1.00  3.210          H  
ATOM   2630 1HD  LYS B 172     -18.133  13.679 -13.310  1.00  3.210          H  
ATOM   2631 2HD  LYS B 172     -19.231  13.594 -11.921  1.00  3.210          H  
ATOM   2632 1HE  LYS B 172     -17.722  15.080 -10.635  1.00  3.210          H  
ATOM   2633 2HE  LYS B 172     -16.625  15.165 -12.026  1.00  3.210          H  
ATOM   2634 1HZ  LYS B 172     -18.070  17.070 -11.925  1.00  3.210          H  
ATOM   2635 2HZ  LYS B 172     -18.394  16.194 -13.285  1.00  3.210          H  
ATOM   2636 3HZ  LYS B 172     -19.416  16.119 -11.994  1.00  3.210          H  
ATOM   2637  N   TYR B 173     -15.993  10.671  -9.550  1.00  1.210          N  
ATOM   2638  CA  TYR B 173     -15.925  10.878  -8.111  1.00  1.000          C  
ATOM   2639  C   TYR B 173     -15.464  12.316  -7.940  1.00  0.920          C  
ATOM   2640  O   TYR B 173     -14.900  12.897  -8.868  1.00  1.000          O  
ATOM   2641  CB  TYR B 173     -15.034   9.839  -7.416  1.00  1.480          C  
ATOM   2642  CG  TYR B 173     -13.600   9.872  -7.817  1.00  1.480          C  
ATOM   2643  CD1 TYR B 173     -12.683  10.625  -7.104  1.00  1.480          C  
ATOM   2644  CD2 TYR B 173     -13.193   9.134  -8.919  1.00  1.480          C  
ATOM   2645  CE1 TYR B 173     -11.367  10.637  -7.501  1.00  1.480          C  
ATOM   2646  CE2 TYR B 173     -11.883   9.151  -9.306  1.00  1.480          C  
ATOM   2647  CZ  TYR B 173     -10.969   9.894  -8.605  1.00  1.480          C  
ATOM   2648  OH  TYR B 173      -9.660   9.909  -9.004  1.00  1.480          O  
ATOM   2649  H   TYR B 173     -15.298  11.116 -10.133  1.00  1.450          H  
ATOM   2650  HA  TYR B 173     -16.927  10.797  -7.691  1.00  1.200          H  
ATOM   2651 1HB  TYR B 173     -15.085   9.982  -6.335  1.00  1.780          H  
ATOM   2652 2HB  TYR B 173     -15.420   8.841  -7.629  1.00  1.780          H  
ATOM   2653  HD1 TYR B 173     -12.996  11.204  -6.237  1.00  1.780          H  
ATOM   2654  HD2 TYR B 173     -13.923   8.543  -9.481  1.00  1.780          H  
ATOM   2655  HE1 TYR B 173     -10.642  11.222  -6.951  1.00  1.780          H  
ATOM   2656  HE2 TYR B 173     -11.564   8.576 -10.175  1.00  1.780          H  
ATOM   2657  HH  TYR B 173      -9.138  10.426  -8.383  1.00  1.780          H  
ATOM   2658  N   ALA B 174     -15.680  12.895  -6.768  1.00  0.950          N  
ATOM   2659  CA  ALA B 174     -15.370  14.306  -6.563  1.00  1.020          C  
ATOM   2660  C   ALA B 174     -14.450  14.629  -5.395  1.00  1.110          C  
ATOM   2661  O   ALA B 174     -14.774  15.488  -4.586  1.00  1.580          O  
ATOM   2662  CB  ALA B 174     -16.666  15.066  -6.370  1.00  1.400          C  
ATOM   2663  H   ALA B 174     -16.113  12.365  -6.028  1.00  1.140          H  
ATOM   2664  HA  ALA B 174     -14.877  14.666  -7.465  1.00  1.220          H  
ATOM   2665 1HB  ALA B 174     -16.453  16.129  -6.272  1.00  1.680          H  
ATOM   2666 2HB  ALA B 174     -17.317  14.901  -7.226  1.00  1.680          H  
ATOM   2667 3HB  ALA B 174     -17.154  14.713  -5.472  1.00  1.680          H  
ATOM   2668  N   PHE B 175     -13.304  13.977  -5.314  1.00  0.930          N  
ATOM   2669  CA  PHE B 175     -12.358  14.299  -4.256  1.00  1.050          C  
ATOM   2670  C   PHE B 175     -10.926  13.992  -4.660  1.00  0.830          C  
ATOM   2671  O   PHE B 175     -10.677  13.203  -5.571  1.00  0.870          O  
ATOM   2672  CB  PHE B 175     -12.700  13.574  -2.954  1.00  1.420          C  
ATOM   2673  CG  PHE B 175     -12.695  12.071  -3.002  1.00  1.420          C  
ATOM   2674  CD1 PHE B 175     -11.561  11.353  -2.773  1.00  1.420          C  
ATOM   2675  CD2 PHE B 175     -13.849  11.393  -3.223  1.00  1.420          C  
ATOM   2676  CE1 PHE B 175     -11.591   9.986  -2.774  1.00  1.420          C  
ATOM   2677  CE2 PHE B 175     -13.900  10.026  -3.215  1.00  1.420          C  
ATOM   2678  CZ  PHE B 175     -12.762   9.322  -2.982  1.00  1.420          C  
ATOM   2679  H   PHE B 175     -13.053  13.286  -6.005  1.00  1.120          H  
ATOM   2680  HA  PHE B 175     -12.414  15.373  -4.054  1.00  1.260          H  
ATOM   2681 1HB  PHE B 175     -11.987  13.879  -2.194  1.00  1.710          H  
ATOM   2682 2HB  PHE B 175     -13.683  13.900  -2.615  1.00  1.710          H  
ATOM   2683  HD1 PHE B 175     -10.625  11.890  -2.594  1.00  1.710          H  
ATOM   2684  HD2 PHE B 175     -14.714  11.964  -3.392  1.00  1.710          H  
ATOM   2685  HE1 PHE B 175     -10.682   9.441  -2.610  1.00  1.710          H  
ATOM   2686  HE2 PHE B 175     -14.845   9.507  -3.389  1.00  1.710          H  
ATOM   2687  HZ  PHE B 175     -12.780   8.233  -2.967  1.00  1.710          H  
ATOM   2688  N   GLY B 176      -9.991  14.606  -3.948  1.00  0.950          N  
ATOM   2689  CA  GLY B 176      -8.565  14.360  -4.115  1.00  0.870          C  
ATOM   2690  C   GLY B 176      -7.900  14.311  -2.757  1.00  0.810          C  
ATOM   2691  O   GLY B 176      -8.530  13.917  -1.782  1.00  0.780          O  
ATOM   2692  H   GLY B 176     -10.298  15.307  -3.255  1.00  1.140          H  
ATOM   2693 1HA  GLY B 176      -8.409  13.423  -4.640  1.00  1.040          H  
ATOM   2694 2HA  GLY B 176      -8.122  15.151  -4.717  1.00  1.040          H  
ATOM   2695  N   VAL B 177      -6.627  14.688  -2.705  1.00  0.830          N  
ATOM   2696  CA  VAL B 177      -5.844  14.668  -1.471  1.00  0.810          C  
ATOM   2697  C   VAL B 177      -6.113  15.948  -0.675  1.00  0.800          C  
ATOM   2698  O   VAL B 177      -6.115  17.041  -1.239  1.00  0.860          O  
ATOM   2699  CB  VAL B 177      -4.344  14.488  -1.779  1.00  1.140          C  
ATOM   2700  CG1 VAL B 177      -3.517  14.566  -0.508  1.00  1.140          C  
ATOM   2701  CG2 VAL B 177      -4.146  13.126  -2.437  1.00  1.140          C  
ATOM   2702  H   VAL B 177      -6.192  15.011  -3.558  1.00  1.000          H  
ATOM   2703  HA  VAL B 177      -6.154  13.824  -0.868  1.00  0.970          H  
ATOM   2704  HB  VAL B 177      -4.009  15.279  -2.445  1.00  1.370          H  
ATOM   2705 1HG1 VAL B 177      -2.467  14.423  -0.752  1.00  1.370          H  
ATOM   2706 2HG1 VAL B 177      -3.640  15.534  -0.028  1.00  1.370          H  
ATOM   2707 3HG1 VAL B 177      -3.830  13.785   0.172  1.00  1.370          H  
ATOM   2708 1HG2 VAL B 177      -3.089  12.978  -2.662  1.00  1.370          H  
ATOM   2709 2HG2 VAL B 177      -4.478  12.352  -1.761  1.00  1.370          H  
ATOM   2710 3HG2 VAL B 177      -4.719  13.082  -3.350  1.00  1.370          H  
ATOM   2711  N   GLY B 178      -6.378  15.803   0.628  1.00  0.770          N  
ATOM   2712  CA  GLY B 178      -6.690  16.916   1.520  1.00  0.790          C  
ATOM   2713  C   GLY B 178      -8.192  17.096   1.781  1.00  0.780          C  
ATOM   2714  O   GLY B 178      -8.579  17.816   2.704  1.00  0.810          O  
ATOM   2715  H   GLY B 178      -6.310  14.869   1.041  1.00  0.920          H  
ATOM   2716 1HA  GLY B 178      -6.170  16.771   2.466  1.00  0.950          H  
ATOM   2717 2HA  GLY B 178      -6.294  17.834   1.089  1.00  0.950          H  
ATOM   2718  N   ASP B 179      -9.028  16.433   0.995  1.00  0.750          N  
ATOM   2719  CA  ASP B 179     -10.475  16.507   1.146  1.00  0.770          C  
ATOM   2720  C   ASP B 179     -10.989  15.680   2.309  1.00  0.660          C  
ATOM   2721  O   ASP B 179     -10.391  14.659   2.676  1.00  0.640          O  
ATOM   2722  CB  ASP B 179     -11.150  16.072  -0.149  1.00  1.070          C  
ATOM   2723  CG  ASP B 179     -11.038  17.133  -1.241  1.00  1.070          C  
ATOM   2724  OD1 ASP B 179     -11.107  18.319  -0.936  1.00  1.070          O  
ATOM   2725  OD2 ASP B 179     -10.893  16.781  -2.389  1.00  1.070          O  
ATOM   2726  H   ASP B 179      -8.637  15.868   0.247  1.00  0.900          H  
ATOM   2727  HA  ASP B 179     -10.742  17.548   1.336  1.00  0.920          H  
ATOM   2728 1HB  ASP B 179     -10.674  15.147  -0.501  1.00  1.280          H  
ATOM   2729 2HB  ASP B 179     -12.204  15.849   0.040  1.00  1.280          H  
ATOM   2730  N   ILE B 180     -12.131  16.098   2.868  1.00  0.650          N  
ATOM   2731  CA  ILE B 180     -12.772  15.363   3.945  1.00  0.640          C  
ATOM   2732  C   ILE B 180     -13.681  14.286   3.394  1.00  0.610          C  
ATOM   2733  O   ILE B 180     -14.561  14.566   2.584  1.00  0.710          O  
ATOM   2734  CB  ILE B 180     -13.588  16.314   4.800  1.00  0.900          C  
ATOM   2735  CG1 ILE B 180     -12.687  17.360   5.452  1.00  0.900          C  
ATOM   2736  CG2 ILE B 180     -14.385  15.526   5.847  1.00  0.900          C  
ATOM   2737  CD1 ILE B 180     -13.419  18.528   6.055  1.00  0.900          C  
ATOM   2738  H   ILE B 180     -12.598  16.956   2.547  1.00  0.780          H  
ATOM   2739  HA  ILE B 180     -12.010  14.886   4.551  1.00  0.770          H  
ATOM   2740  HB  ILE B 180     -14.226  16.842   4.150  1.00  1.080          H  
ATOM   2741 1HG1 ILE B 180     -12.142  16.890   6.239  1.00  1.080          H  
ATOM   2742 2HG1 ILE B 180     -11.986  17.736   4.710  1.00  1.080          H  
ATOM   2743 1HG2 ILE B 180     -14.982  16.212   6.417  1.00  1.080          H  
ATOM   2744 2HG2 ILE B 180     -15.049  14.809   5.377  1.00  1.080          H  
ATOM   2745 3HG2 ILE B 180     -13.695  14.992   6.507  1.00  1.080          H  
ATOM   2746 1HD1 ILE B 180     -12.701  19.217   6.493  1.00  1.080          H  
ATOM   2747 2HD1 ILE B 180     -13.971  19.033   5.273  1.00  1.080          H  
ATOM   2748 3HD1 ILE B 180     -14.109  18.206   6.826  1.00  1.080          H  
ATOM   2749  N   ILE B 181     -13.478  13.061   3.854  1.00  0.600          N  
ATOM   2750  CA  ILE B 181     -14.228  11.900   3.401  1.00  0.600          C  
ATOM   2751  C   ILE B 181     -15.154  11.307   4.456  1.00  0.620          C  
ATOM   2752  O   ILE B 181     -14.766  11.063   5.605  1.00  0.650          O  
ATOM   2753  CB  ILE B 181     -13.247  10.807   2.922  1.00  0.840          C  
ATOM   2754  CG1 ILE B 181     -12.312  11.388   1.916  1.00  0.840          C  
ATOM   2755  CG2 ILE B 181     -13.935   9.632   2.291  1.00  0.840          C  
ATOM   2756  CD1 ILE B 181     -12.924  11.998   0.604  1.00  0.840          C  
ATOM   2757  H   ILE B 181     -12.732  12.944   4.538  1.00  0.720          H  
ATOM   2758  HA  ILE B 181     -14.862  12.200   2.569  1.00  0.720          H  
ATOM   2759  HB  ILE B 181     -12.661  10.471   3.778  1.00  1.010          H  
ATOM   2760 1HG1 ILE B 181     -11.743  12.165   2.422  1.00  1.010          H  
ATOM   2761 2HG1 ILE B 181     -11.644  10.597   1.626  1.00  1.010          H  
ATOM   2762 1HG2 ILE B 181     -13.199   8.897   1.968  1.00  1.010          H  
ATOM   2763 2HG2 ILE B 181     -14.622   9.170   2.945  1.00  1.010          H  
ATOM   2764 3HG2 ILE B 181     -14.459   9.999   1.464  1.00  1.010          H  
ATOM   2765 1HD1 ILE B 181     -12.122  12.378  -0.011  1.00  1.010          H  
ATOM   2766 2HD1 ILE B 181     -13.468  11.255   0.031  1.00  1.010          H  
ATOM   2767 3HD1 ILE B 181     -13.589  12.819   0.835  1.00  1.010          H  
ATOM   2768  N   TYR B 182     -16.393  11.081   4.029  1.00  0.660          N  
ATOM   2769  CA  TYR B 182     -17.476  10.460   4.784  1.00  0.730          C  
ATOM   2770  C   TYR B 182     -17.579   9.042   4.259  1.00  0.740          C  
ATOM   2771  O   TYR B 182     -17.991   8.845   3.105  1.00  0.800          O  
ATOM   2772  CB  TYR B 182     -18.780  11.222   4.527  1.00  0.990          C  
ATOM   2773  CG  TYR B 182     -18.804  12.610   5.101  1.00  0.990          C  
ATOM   2774  CD1 TYR B 182     -17.968  13.596   4.643  1.00  0.990          C  
ATOM   2775  CD2 TYR B 182     -19.691  12.900   6.073  1.00  0.990          C  
ATOM   2776  CE1 TYR B 182     -18.006  14.803   5.214  1.00  0.990          C  
ATOM   2777  CE2 TYR B 182     -19.744  14.110   6.640  1.00  0.990          C  
ATOM   2778  CZ  TYR B 182     -18.896  15.068   6.234  1.00  0.990          C  
ATOM   2779  OH  TYR B 182     -18.942  16.296   6.844  1.00  0.990          O  
ATOM   2780  H   TYR B 182     -16.623  11.380   3.077  1.00  0.790          H  
ATOM   2781  HA  TYR B 182     -17.230  10.434   5.849  1.00  0.880          H  
ATOM   2782 1HB  TYR B 182     -18.961  11.279   3.491  1.00  1.190          H  
ATOM   2783 2HB  TYR B 182     -19.599  10.667   4.949  1.00  1.190          H  
ATOM   2784  HD1 TYR B 182     -17.258  13.422   3.853  1.00  1.190          H  
ATOM   2785  HD2 TYR B 182     -20.353  12.156   6.399  1.00  1.190          H  
ATOM   2786  HE1 TYR B 182     -17.331  15.535   4.871  1.00  1.190          H  
ATOM   2787  HE2 TYR B 182     -20.464  14.311   7.434  1.00  1.190          H  
ATOM   2788  HH  TYR B 182     -18.189  16.854   6.558  1.00  1.190          H  
ATOM   2789  N   PHE B 183     -17.261   8.057   5.097  1.00  0.730          N  
ATOM   2790  CA  PHE B 183     -17.187   6.673   4.632  1.00  0.760          C  
ATOM   2791  C   PHE B 183     -17.649   5.602   5.597  1.00  0.810          C  
ATOM   2792  O   PHE B 183     -17.771   5.810   6.800  1.00  0.840          O  
ATOM   2793  CB  PHE B 183     -15.753   6.379   4.264  1.00  1.050          C  
ATOM   2794  CG  PHE B 183     -14.832   6.601   5.414  1.00  1.050          C  
ATOM   2795  CD1 PHE B 183     -14.518   5.625   6.328  1.00  1.050          C  
ATOM   2796  CD2 PHE B 183     -14.257   7.828   5.569  1.00  1.050          C  
ATOM   2797  CE1 PHE B 183     -13.657   5.915   7.357  1.00  1.050          C  
ATOM   2798  CE2 PHE B 183     -13.426   8.094   6.546  1.00  1.050          C  
ATOM   2799  CZ  PHE B 183     -13.119   7.160   7.449  1.00  1.050          C  
ATOM   2800  H   PHE B 183     -16.969   8.278   6.059  1.00  0.880          H  
ATOM   2801  HA  PHE B 183     -17.802   6.588   3.735  1.00  0.910          H  
ATOM   2802 1HB  PHE B 183     -15.671   5.342   3.953  1.00  1.260          H  
ATOM   2803 2HB  PHE B 183     -15.446   7.000   3.437  1.00  1.260          H  
ATOM   2804  HD1 PHE B 183     -14.960   4.632   6.237  1.00  1.260          H  
ATOM   2805  HD2 PHE B 183     -14.483   8.597   4.895  1.00  1.260          H  
ATOM   2806  HE1 PHE B 183     -13.404   5.162   8.105  1.00  1.260          H  
ATOM   2807  HE2 PHE B 183     -13.009   9.078   6.611  1.00  1.260          H  
ATOM   2808  HZ  PHE B 183     -12.464   7.406   8.243  1.00  1.260          H  
ATOM   2809  N   LYS B 184     -17.923   4.433   5.031  1.00  0.860          N  
ATOM   2810  CA  LYS B 184     -18.434   3.297   5.788  1.00  0.930          C  
ATOM   2811  C   LYS B 184     -17.541   2.830   6.929  1.00  0.980          C  
ATOM   2812  O   LYS B 184     -16.326   2.625   6.747  1.00  1.090          O  
ATOM   2813  CB  LYS B 184     -18.654   2.100   4.865  1.00  1.270          C  
ATOM   2814  CG  LYS B 184     -19.750   2.238   3.829  1.00  1.270          C  
ATOM   2815  CD  LYS B 184     -19.840   0.942   3.034  1.00  1.270          C  
ATOM   2816  CE  LYS B 184     -20.849   1.010   1.900  1.00  1.270          C  
ATOM   2817  NZ  LYS B 184     -20.802  -0.230   1.066  1.00  1.270          N  
ATOM   2818  H   LYS B 184     -17.793   4.358   4.016  1.00  1.030          H  
ATOM   2819  HA  LYS B 184     -19.390   3.586   6.224  1.00  1.120          H  
ATOM   2820 1HB  LYS B 184     -17.723   1.877   4.338  1.00  1.530          H  
ATOM   2821 2HB  LYS B 184     -18.886   1.225   5.468  1.00  1.530          H  
ATOM   2822 1HG  LYS B 184     -20.701   2.449   4.319  1.00  1.530          H  
ATOM   2823 2HG  LYS B 184     -19.510   3.055   3.152  1.00  1.530          H  
ATOM   2824 1HD  LYS B 184     -18.862   0.710   2.618  1.00  1.530          H  
ATOM   2825 2HD  LYS B 184     -20.118   0.129   3.706  1.00  1.530          H  
ATOM   2826 1HE  LYS B 184     -21.849   1.129   2.309  1.00  1.530          H  
ATOM   2827 2HE  LYS B 184     -20.621   1.866   1.268  1.00  1.530          H  
ATOM   2828 1HZ  LYS B 184     -21.471  -0.161   0.313  1.00  1.530          H  
ATOM   2829 2HZ  LYS B 184     -19.847  -0.329   0.674  1.00  1.530          H  
ATOM   2830 3HZ  LYS B 184     -21.017  -1.034   1.633  1.00  1.530          H  
ATOM   2831  N   GLU B 185     -18.174   2.567   8.090  1.00  1.110          N  
ATOM   2832  CA  GLU B 185     -17.475   2.030   9.254  1.00  1.370          C  
ATOM   2833  C   GLU B 185     -17.286   0.507   9.089  1.00  1.340          C  
ATOM   2834  O   GLU B 185     -16.526  -0.127   9.817  1.00  1.700          O  
ATOM   2835  CB  GLU B 185     -18.213   2.386  10.553  1.00  1.810          C  
ATOM   2836  CG  GLU B 185     -19.494   1.614  10.877  1.00  1.810          C  
ATOM   2837  CD  GLU B 185     -20.720   2.140  10.219  1.00  1.810          C  
ATOM   2838  OE1 GLU B 185     -20.622   2.613   9.112  1.00  1.810          O  
ATOM   2839  OE2 GLU B 185     -21.766   2.072  10.826  1.00  1.810          O  
ATOM   2840  H   GLU B 185     -19.177   2.772   8.182  1.00  1.330          H  
ATOM   2841  HA  GLU B 185     -16.493   2.497   9.311  1.00  1.640          H  
ATOM   2842 1HB  GLU B 185     -17.528   2.259  11.391  1.00  2.180          H  
ATOM   2843 2HB  GLU B 185     -18.480   3.440  10.526  1.00  2.180          H  
ATOM   2844 1HG  GLU B 185     -19.358   0.572  10.613  1.00  2.180          H  
ATOM   2845 2HG  GLU B 185     -19.640   1.649  11.954  1.00  2.180          H  
ATOM   2846  N   TYR B 186     -17.957  -0.053   8.087  1.00  1.080          N  
ATOM   2847  CA  TYR B 186     -17.942  -1.472   7.741  1.00  1.160          C  
ATOM   2848  C   TYR B 186     -17.211  -1.694   6.425  1.00  1.090          C  
ATOM   2849  O   TYR B 186     -16.925  -0.744   5.704  1.00  1.520          O  
ATOM   2850  CB  TYR B 186     -19.353  -2.046   7.586  1.00  1.590          C  
ATOM   2851  CG  TYR B 186     -20.188  -2.079   8.826  1.00  1.590          C  
ATOM   2852  CD1 TYR B 186     -21.103  -1.083   9.059  1.00  1.590          C  
ATOM   2853  CD2 TYR B 186     -20.045  -3.117   9.734  1.00  1.590          C  
ATOM   2854  CE1 TYR B 186     -21.881  -1.118  10.189  1.00  1.590          C  
ATOM   2855  CE2 TYR B 186     -20.824  -3.149  10.868  1.00  1.590          C  
ATOM   2856  CZ  TYR B 186     -21.742  -2.150  11.093  1.00  1.590          C  
ATOM   2857  OH  TYR B 186     -22.528  -2.167  12.217  1.00  1.590          O  
ATOM   2858  H   TYR B 186     -18.539   0.569   7.547  1.00  1.300          H  
ATOM   2859  HA  TYR B 186     -17.414  -2.020   8.520  1.00  1.390          H  
ATOM   2860 1HB  TYR B 186     -19.889  -1.457   6.839  1.00  1.910          H  
ATOM   2861 2HB  TYR B 186     -19.290  -3.061   7.199  1.00  1.910          H  
ATOM   2862  HD1 TYR B 186     -21.216  -0.261   8.349  1.00  1.910          H  
ATOM   2863  HD2 TYR B 186     -19.320  -3.909   9.551  1.00  1.910          H  
ATOM   2864  HE1 TYR B 186     -22.606  -0.324  10.370  1.00  1.910          H  
ATOM   2865  HE2 TYR B 186     -20.716  -3.964  11.584  1.00  1.910          H  
ATOM   2866  HH  TYR B 186     -22.301  -2.930  12.754  1.00  1.910          H  
ATOM   2867  N   SER B 187     -16.875  -2.952   6.143  1.00  1.240          N  
ATOM   2868  CA  SER B 187     -16.266  -3.371   4.876  1.00  1.360          C  
ATOM   2869  C   SER B 187     -15.002  -2.616   4.461  1.00  1.330          C  
ATOM   2870  O   SER B 187     -14.821  -2.293   3.290  1.00  1.980          O  
ATOM   2871  CB  SER B 187     -17.290  -3.267   3.758  1.00  1.860          C  
ATOM   2872  OG  SER B 187     -18.399  -4.097   4.006  1.00  1.860          O  
ATOM   2873  H   SER B 187     -17.106  -3.671   6.811  1.00  1.490          H  
ATOM   2874  HA  SER B 187     -15.996  -4.424   4.979  1.00  1.630          H  
ATOM   2875 1HB  SER B 187     -17.618  -2.231   3.648  1.00  2.230          H  
ATOM   2876 2HB  SER B 187     -16.824  -3.558   2.816  1.00  2.230          H  
ATOM   2877  HG  SER B 187     -18.987  -3.973   3.258  1.00  2.230          H  
ATOM   2878  N   GLY B 188     -14.077  -2.428   5.391  1.00  1.280          N  
ATOM   2879  CA  GLY B 188     -12.821  -1.753   5.071  1.00  1.280          C  
ATOM   2880  C   GLY B 188     -11.799  -2.074   6.143  1.00  1.180          C  
ATOM   2881  O   GLY B 188     -12.134  -2.718   7.140  1.00  1.320          O  
ATOM   2882  H   GLY B 188     -14.266  -2.734   6.334  1.00  1.540          H  
ATOM   2883 1HA  GLY B 188     -12.457  -2.097   4.103  1.00  1.540          H  
ATOM   2884 2HA  GLY B 188     -12.979  -0.683   4.982  1.00  1.540          H  
ATOM   2885  N   ILE B 189     -10.547  -1.656   5.940  1.00  1.050          N  
ATOM   2886  CA  ILE B 189      -9.490  -2.086   6.871  1.00  1.050          C  
ATOM   2887  C   ILE B 189      -8.684  -0.966   7.532  1.00  0.960          C  
ATOM   2888  O   ILE B 189      -8.208  -0.044   6.859  1.00  0.920          O  
ATOM   2889  CB  ILE B 189      -8.520  -3.025   6.119  1.00  1.470          C  
ATOM   2890  CG1 ILE B 189      -9.296  -4.184   5.406  1.00  1.470          C  
ATOM   2891  CG2 ILE B 189      -7.480  -3.637   7.100  1.00  1.470          C  
ATOM   2892  CD1 ILE B 189      -9.978  -5.158   6.269  1.00  1.470          C  
ATOM   2893  H   ILE B 189     -10.358  -1.040   5.138  1.00  1.260          H  
ATOM   2894  HA  ILE B 189      -9.955  -2.649   7.677  1.00  1.260          H  
ATOM   2895  HB  ILE B 189      -8.016  -2.468   5.359  1.00  1.760          H  
ATOM   2896 1HG1 ILE B 189     -10.046  -3.755   4.770  1.00  1.760          H  
ATOM   2897 2HG1 ILE B 189      -8.589  -4.721   4.786  1.00  1.760          H  
ATOM   2898 1HG2 ILE B 189      -6.810  -4.293   6.544  1.00  1.760          H  
ATOM   2899 2HG2 ILE B 189      -6.894  -2.858   7.578  1.00  1.760          H  
ATOM   2900 3HG2 ILE B 189      -7.969  -4.207   7.879  1.00  1.760          H  
ATOM   2901 1HD1 ILE B 189     -10.470  -5.895   5.657  1.00  1.760          H  
ATOM   2902 2HD1 ILE B 189      -9.248  -5.637   6.878  1.00  1.760          H  
ATOM   2903 3HD1 ILE B 189     -10.716  -4.694   6.900  1.00  1.760          H  
ATOM   2904  N   SER B 190      -8.513  -1.073   8.857  1.00  1.010          N  
ATOM   2905  CA  SER B 190      -7.715  -0.109   9.629  1.00  1.000          C  
ATOM   2906  C   SER B 190      -6.224  -0.447   9.668  1.00  0.930          C  
ATOM   2907  O   SER B 190      -5.828  -1.597   9.885  1.00  1.090          O  
ATOM   2908  CB  SER B 190      -8.202  -0.013  11.057  1.00  1.400          C  
ATOM   2909  OG  SER B 190      -9.479   0.517  11.125  1.00  1.400          O  
ATOM   2910  H   SER B 190      -8.961  -1.844   9.333  1.00  1.210          H  
ATOM   2911  HA  SER B 190      -7.826   0.870   9.168  1.00  1.200          H  
ATOM   2912 1HB  SER B 190      -8.192  -1.000  11.513  1.00  1.680          H  
ATOM   2913 2HB  SER B 190      -7.519   0.616  11.626  1.00  1.680          H  
ATOM   2914  HG  SER B 190      -9.675   0.594  12.076  1.00  1.680          H  
ATOM   2915  N   PHE B 191      -5.412   0.601   9.530  1.00  0.850          N  
ATOM   2916  CA  PHE B 191      -3.948   0.556   9.562  1.00  0.870          C  
ATOM   2917  C   PHE B 191      -3.316   1.707  10.340  1.00  0.840          C  
ATOM   2918  O   PHE B 191      -3.958   2.723  10.615  1.00  0.960          O  
ATOM   2919  CB  PHE B 191      -3.371   0.555   8.155  1.00  1.210          C  
ATOM   2920  CG  PHE B 191      -3.755  -0.626   7.354  1.00  1.210          C  
ATOM   2921  CD1 PHE B 191      -4.841  -0.587   6.505  1.00  1.210          C  
ATOM   2922  CD2 PHE B 191      -3.015  -1.801   7.444  1.00  1.210          C  
ATOM   2923  CE1 PHE B 191      -5.169  -1.685   5.761  1.00  1.210          C  
ATOM   2924  CE2 PHE B 191      -3.351  -2.894   6.702  1.00  1.210          C  
ATOM   2925  CZ  PHE B 191      -4.429  -2.840   5.857  1.00  1.210          C  
ATOM   2926  H   PHE B 191      -5.866   1.503   9.373  1.00  1.020          H  
ATOM   2927  HA  PHE B 191      -3.655  -0.373  10.050  1.00  1.040          H  
ATOM   2928 1HB  PHE B 191      -3.715   1.448   7.629  1.00  1.450          H  
ATOM   2929 2HB  PHE B 191      -2.285   0.604   8.200  1.00  1.450          H  
ATOM   2930  HD1 PHE B 191      -5.436   0.329   6.428  1.00  1.450          H  
ATOM   2931  HD2 PHE B 191      -2.158  -1.846   8.112  1.00  1.450          H  
ATOM   2932  HE1 PHE B 191      -6.021  -1.634   5.093  1.00  1.450          H  
ATOM   2933  HE2 PHE B 191      -2.763  -3.810   6.780  1.00  1.450          H  
ATOM   2934  HZ  PHE B 191      -4.699  -3.717   5.267  1.00  1.450          H  
ATOM   2935  N   GLU B 192      -2.044   1.547  10.701  1.00  0.870          N  
ATOM   2936  CA  GLU B 192      -1.313   2.632  11.352  1.00  1.050          C  
ATOM   2937  C   GLU B 192      -0.047   2.939  10.558  1.00  1.140          C  
ATOM   2938  O   GLU B 192       0.534   2.031   9.954  1.00  1.170          O  
ATOM   2939  CB  GLU B 192      -0.974   2.262  12.795  1.00  1.400          C  
ATOM   2940  CG  GLU B 192      -2.198   2.019  13.674  1.00  1.400          C  
ATOM   2941  CD  GLU B 192      -1.848   1.725  15.113  1.00  1.400          C  
ATOM   2942  OE1 GLU B 192      -0.689   1.601  15.402  1.00  1.400          O  
ATOM   2943  OE2 GLU B 192      -2.749   1.656  15.941  1.00  1.400          O  
ATOM   2944  H   GLU B 192      -1.563   0.682  10.496  1.00  1.040          H  
ATOM   2945  HA  GLU B 192      -1.933   3.528  11.359  1.00  1.260          H  
ATOM   2946 1HB  GLU B 192      -0.357   1.364  12.808  1.00  1.680          H  
ATOM   2947 2HB  GLU B 192      -0.395   3.069  13.245  1.00  1.680          H  
ATOM   2948 1HG  GLU B 192      -2.836   2.894  13.621  1.00  1.680          H  
ATOM   2949 2HG  GLU B 192      -2.759   1.179  13.270  1.00  1.680          H  
ATOM   2950  N   ASN B 193       0.361   4.215  10.554  1.00  1.260          N  
ATOM   2951  CA  ASN B 193       1.575   4.646   9.838  1.00  1.430          C  
ATOM   2952  C   ASN B 193       2.139   5.981  10.334  1.00  1.700          C  
ATOM   2953  O   ASN B 193       1.456   7.010  10.332  1.00  1.840          O  
ATOM   2954  CB  ASN B 193       1.338   4.690   8.334  1.00  1.930          C  
ATOM   2955  CG  ASN B 193       2.571   4.989   7.537  1.00  1.930          C  
ATOM   2956  OD1 ASN B 193       3.657   4.496   7.856  1.00  1.930          O  
ATOM   2957  ND2 ASN B 193       2.412   5.783   6.500  1.00  1.930          N  
ATOM   2958  H   ASN B 193      -0.205   4.880  11.097  1.00  1.510          H  
ATOM   2959  HA  ASN B 193       2.347   3.898  10.021  1.00  1.720          H  
ATOM   2960 1HB  ASN B 193       0.938   3.733   8.003  1.00  2.320          H  
ATOM   2961 2HB  ASN B 193       0.628   5.428   8.086  1.00  2.320          H  
ATOM   2962 1HD2 ASN B 193       3.185   6.015   5.875  1.00  2.320          H  
ATOM   2963 2HD2 ASN B 193       1.510   6.149   6.286  1.00  2.320          H  
ATOM   2964  N   GLU B 194       3.397   5.958  10.774  1.00  2.030          N  
ATOM   2965  CA  GLU B 194       4.097   7.148  11.281  1.00  2.430          C  
ATOM   2966  C   GLU B 194       3.331   7.839  12.419  1.00  2.280          C  
ATOM   2967  O   GLU B 194       3.303   9.066  12.511  1.00  2.630          O  
ATOM   2968  CB  GLU B 194       4.333   8.152  10.135  1.00  3.240          C  
ATOM   2969  CG  GLU B 194       5.166   7.636   8.932  1.00  3.240          C  
ATOM   2970  CD  GLU B 194       6.652   7.479   9.193  1.00  3.240          C  
ATOM   2971  OE1 GLU B 194       7.139   8.085  10.117  1.00  3.240          O  
ATOM   2972  OE2 GLU B 194       7.296   6.762   8.460  1.00  3.240          O  
ATOM   2973  H   GLU B 194       3.903   5.082  10.734  1.00  2.440          H  
ATOM   2974  HA  GLU B 194       5.070   6.836  11.667  1.00  2.920          H  
ATOM   2975 1HB  GLU B 194       3.379   8.502   9.746  1.00  3.890          H  
ATOM   2976 2HB  GLU B 194       4.851   9.025  10.530  1.00  3.890          H  
ATOM   2977 1HG  GLU B 194       4.773   6.680   8.622  1.00  3.890          H  
ATOM   2978 2HG  GLU B 194       5.028   8.321   8.117  1.00  3.890          H  
ATOM   2979  N   GLY B 195       2.686   7.042  13.271  1.00  2.070          N  
ATOM   2980  CA  GLY B 195       1.939   7.532  14.426  1.00  2.220          C  
ATOM   2981  C   GLY B 195       0.464   7.858  14.164  1.00  2.050          C  
ATOM   2982  O   GLY B 195      -0.293   8.073  15.113  1.00  2.240          O  
ATOM   2983  H   GLY B 195       2.756   6.043  13.144  1.00  2.480          H  
ATOM   2984 1HA  GLY B 195       2.002   6.792  15.225  1.00  2.660          H  
ATOM   2985 2HA  GLY B 195       2.433   8.427  14.804  1.00  2.660          H  
ATOM   2986  N   ASN B 196       0.039   7.888  12.903  1.00  1.820          N  
ATOM   2987  CA  ASN B 196      -1.343   8.224  12.581  1.00  1.800          C  
ATOM   2988  C   ASN B 196      -2.232   7.009  12.376  1.00  1.520          C  
ATOM   2989  O   ASN B 196      -1.758   5.904  12.071  1.00  1.430          O  
ATOM   2990  CB  ASN B 196      -1.386   9.154  11.395  1.00  2.530          C  
ATOM   2991  CG  ASN B 196      -0.870  10.514  11.724  1.00  2.530          C  
ATOM   2992  OD1 ASN B 196      -1.208  11.085  12.769  1.00  2.530          O  
ATOM   2993  ND2 ASN B 196      -0.054  11.059  10.858  1.00  2.530          N  
ATOM   2994  H   ASN B 196       0.684   7.687  12.134  1.00  2.180          H  
ATOM   2995  HA  ASN B 196      -1.762   8.766  13.429  1.00  2.160          H  
ATOM   2996 1HB  ASN B 196      -0.747   8.752  10.633  1.00  3.030          H  
ATOM   2997 2HB  ASN B 196      -2.399   9.220  10.990  1.00  3.030          H  
ATOM   2998 1HD2 ASN B 196       0.325  11.968  11.030  1.00  3.030          H  
ATOM   2999 2HD2 ASN B 196       0.196  10.569  10.021  1.00  3.030          H  
ATOM   3000  N   LYS B 197      -3.540   7.209  12.540  1.00  1.460          N  
ATOM   3001  CA  LYS B 197      -4.501   6.140  12.303  1.00  1.310          C  
ATOM   3002  C   LYS B 197      -5.106   6.342  10.919  1.00  1.090          C  
ATOM   3003  O   LYS B 197      -5.489   7.464  10.575  1.00  1.080          O  
ATOM   3004  CB  LYS B 197      -5.603   6.159  13.368  1.00  1.890          C  
ATOM   3005  CG  LYS B 197      -5.120   6.175  14.838  1.00  1.890          C  
ATOM   3006  CD  LYS B 197      -4.276   4.966  15.226  1.00  1.890          C  
ATOM   3007  CE  LYS B 197      -3.987   4.968  16.734  1.00  1.890          C  
ATOM   3008  NZ  LYS B 197      -3.023   3.903  17.131  1.00  1.890          N  
ATOM   3009  H   LYS B 197      -3.875   8.131  12.802  1.00  1.750          H  
ATOM   3010  HA  LYS B 197      -3.990   5.172  12.310  1.00  1.570          H  
ATOM   3011 1HB  LYS B 197      -6.227   7.036  13.216  1.00  2.270          H  
ATOM   3012 2HB  LYS B 197      -6.235   5.282  13.242  1.00  2.270          H  
ATOM   3013 1HG  LYS B 197      -4.521   7.073  15.001  1.00  2.270          H  
ATOM   3014 2HG  LYS B 197      -5.988   6.225  15.496  1.00  2.270          H  
ATOM   3015 1HD  LYS B 197      -4.791   4.040  14.959  1.00  2.270          H  
ATOM   3016 2HD  LYS B 197      -3.323   5.000  14.697  1.00  2.270          H  
ATOM   3017 1HE  LYS B 197      -3.578   5.936  17.017  1.00  2.270          H  
ATOM   3018 2HE  LYS B 197      -4.921   4.808  17.268  1.00  2.270          H  
ATOM   3019 1HZ  LYS B 197      -2.863   3.934  18.120  1.00  2.270          H  
ATOM   3020 2HZ  LYS B 197      -3.378   2.963  16.881  1.00  2.270          H  
ATOM   3021 3HZ  LYS B 197      -2.147   4.058  16.648  1.00  2.270          H  
ATOM   3022  N   TYR B 198      -5.187   5.270  10.136  1.00  0.960          N  
ATOM   3023  CA  TYR B 198      -5.712   5.323   8.772  1.00  0.810          C  
ATOM   3024  C   TYR B 198      -6.722   4.241   8.462  1.00  0.830          C  
ATOM   3025  O   TYR B 198      -6.696   3.154   9.045  1.00  0.970          O  
ATOM   3026  CB  TYR B 198      -4.594   5.119   7.759  1.00  1.190          C  
ATOM   3027  CG  TYR B 198      -3.514   6.090   7.820  1.00  1.190          C  
ATOM   3028  CD1 TYR B 198      -2.531   5.890   8.737  1.00  1.190          C  
ATOM   3029  CD2 TYR B 198      -3.456   7.165   6.950  1.00  1.190          C  
ATOM   3030  CE1 TYR B 198      -1.515   6.737   8.815  1.00  1.190          C  
ATOM   3031  CE2 TYR B 198      -2.385   8.017   7.035  1.00  1.190          C  
ATOM   3032  CZ  TYR B 198      -1.420   7.799   7.967  1.00  1.190          C  
ATOM   3033  OH  TYR B 198      -0.330   8.638   8.056  1.00  1.190          O  
ATOM   3034  H   TYR B 198      -4.827   4.376  10.481  1.00  1.150          H  
ATOM   3035  HA  TYR B 198      -6.188   6.288   8.614  1.00  0.970          H  
ATOM   3036 1HB  TYR B 198      -4.165   4.124   7.895  1.00  1.430          H  
ATOM   3037 2HB  TYR B 198      -5.023   5.153   6.765  1.00  1.430          H  
ATOM   3038  HD1 TYR B 198      -2.576   5.039   9.419  1.00  1.430          H  
ATOM   3039  HD2 TYR B 198      -4.238   7.325   6.204  1.00  1.430          H  
ATOM   3040  HE1 TYR B 198      -0.755   6.567   9.553  1.00  1.430          H  
ATOM   3041  HE2 TYR B 198      -2.288   8.848   6.380  1.00  1.430          H  
ATOM   3042  HH  TYR B 198       0.263   8.324   8.768  1.00  1.430          H  
ATOM   3043  N   LYS B 199      -7.551   4.492   7.466  1.00  0.770          N  
ATOM   3044  CA  LYS B 199      -8.382   3.413   6.977  1.00  0.790          C  
ATOM   3045  C   LYS B 199      -8.312   3.393   5.461  1.00  0.730          C  
ATOM   3046  O   LYS B 199      -8.259   4.443   4.810  1.00  0.720          O  
ATOM   3047  CB  LYS B 199      -9.833   3.556   7.445  1.00  1.100          C  
ATOM   3048  CG  LYS B 199     -10.705   2.362   7.114  1.00  1.100          C  
ATOM   3049  CD  LYS B 199     -12.108   2.491   7.647  1.00  1.100          C  
ATOM   3050  CE  LYS B 199     -12.794   1.170   7.511  1.00  1.100          C  
ATOM   3051  NZ  LYS B 199     -14.185   1.153   7.994  1.00  1.100          N  
ATOM   3052  H   LYS B 199      -7.580   5.432   7.055  1.00  0.920          H  
ATOM   3053  HA  LYS B 199      -7.990   2.463   7.335  1.00  0.950          H  
ATOM   3054 1HB  LYS B 199      -9.854   3.679   8.518  1.00  1.320          H  
ATOM   3055 2HB  LYS B 199     -10.280   4.438   6.992  1.00  1.320          H  
ATOM   3056 1HG  LYS B 199     -10.767   2.216   6.044  1.00  1.320          H  
ATOM   3057 2HG  LYS B 199     -10.257   1.476   7.550  1.00  1.320          H  
ATOM   3058 1HD  LYS B 199     -12.101   2.808   8.693  1.00  1.320          H  
ATOM   3059 2HD  LYS B 199     -12.647   3.221   7.054  1.00  1.320          H  
ATOM   3060 1HE  LYS B 199     -12.779   0.887   6.481  1.00  1.320          H  
ATOM   3061 2HE  LYS B 199     -12.221   0.441   8.089  1.00  1.320          H  
ATOM   3062 1HZ  LYS B 199     -14.517   0.200   7.880  1.00  1.320          H  
ATOM   3063 2HZ  LYS B 199     -14.207   1.402   8.971  1.00  1.320          H  
ATOM   3064 3HZ  LYS B 199     -14.806   1.802   7.450  1.00  1.320          H  
ATOM   3065  N   ILE B 200      -8.304   2.187   4.897  1.00  0.730          N  
ATOM   3066  CA  ILE B 200      -8.364   2.073   3.455  1.00  0.700          C  
ATOM   3067  C   ILE B 200      -9.778   1.613   3.115  1.00  0.770          C  
ATOM   3068  O   ILE B 200     -10.309   0.609   3.623  1.00  0.840          O  
ATOM   3069  CB  ILE B 200      -7.259   1.204   2.874  1.00  0.990          C  
ATOM   3070  CG1 ILE B 200      -5.900   1.776   3.269  1.00  0.990          C  
ATOM   3071  CG2 ILE B 200      -7.410   1.304   1.312  1.00  0.990          C  
ATOM   3072  CD1 ILE B 200      -4.784   0.827   3.058  1.00  0.990          C  
ATOM   3073  H   ILE B 200      -8.293   1.356   5.497  1.00  0.880          H  
ATOM   3074  HA  ILE B 200      -8.236   3.062   3.016  1.00  0.840          H  
ATOM   3075  HB  ILE B 200      -7.313   0.203   3.233  1.00  1.190          H  
ATOM   3076 1HG1 ILE B 200      -5.720   2.657   2.659  1.00  1.190          H  
ATOM   3077 2HG1 ILE B 200      -5.906   2.073   4.314  1.00  1.190          H  
ATOM   3078 1HG2 ILE B 200      -6.643   0.775   0.797  1.00  1.190          H  
ATOM   3079 2HG2 ILE B 200      -8.378   0.905   1.007  1.00  1.190          H  
ATOM   3080 3HG2 ILE B 200      -7.346   2.354   1.016  1.00  1.190          H  
ATOM   3081 1HD1 ILE B 200      -3.836   1.295   3.332  1.00  1.190          H  
ATOM   3082 2HD1 ILE B 200      -4.936  -0.037   3.656  1.00  1.190          H  
ATOM   3083 3HD1 ILE B 200      -4.770   0.536   2.053  1.00  1.190          H  
ATOM   3084  N   ILE B 201     -10.392   2.479   2.330  1.00  0.780          N  
ATOM   3085  CA  ILE B 201     -11.792   2.546   1.956  1.00  0.840          C  
ATOM   3086  C   ILE B 201     -11.987   2.369   0.446  1.00  0.770          C  
ATOM   3087  O   ILE B 201     -11.259   2.976  -0.335  1.00  0.690          O  
ATOM   3088  CB  ILE B 201     -12.182   3.983   2.375  1.00  1.150          C  
ATOM   3089  CG1 ILE B 201     -11.950   4.167   3.881  1.00  1.150          C  
ATOM   3090  CG2 ILE B 201     -13.621   4.334   2.016  1.00  1.150          C  
ATOM   3091  CD1 ILE B 201     -11.779   5.564   4.229  1.00  1.150          C  
ATOM   3092  H   ILE B 201      -9.802   3.233   1.961  1.00  0.940          H  
ATOM   3093  HA  ILE B 201     -12.353   1.784   2.497  1.00  1.010          H  
ATOM   3094  HB  ILE B 201     -11.515   4.657   1.882  1.00  1.380          H  
ATOM   3095 1HG1 ILE B 201     -12.803   3.770   4.426  1.00  1.380          H  
ATOM   3096 2HG1 ILE B 201     -11.071   3.670   4.210  1.00  1.380          H  
ATOM   3097 1HG2 ILE B 201     -13.842   5.348   2.295  1.00  1.380          H  
ATOM   3098 2HG2 ILE B 201     -13.757   4.241   0.955  1.00  1.380          H  
ATOM   3099 3HG2 ILE B 201     -14.295   3.663   2.537  1.00  1.380          H  
ATOM   3100 1HD1 ILE B 201     -11.610   5.658   5.296  1.00  1.380          H  
ATOM   3101 2HD1 ILE B 201     -10.911   5.905   3.693  1.00  1.380          H  
ATOM   3102 3HD1 ILE B 201     -12.619   6.146   3.947  1.00  1.380          H  
ATOM   3103  N   GLY B 202     -12.919   1.535  -0.014  1.00  0.860          N  
ATOM   3104  CA  GLY B 202     -13.074   1.450  -1.467  1.00  0.860          C  
ATOM   3105  C   GLY B 202     -13.704   2.751  -1.947  1.00  0.760          C  
ATOM   3106  O   GLY B 202     -14.399   3.410  -1.187  1.00  0.770          O  
ATOM   3107  H   GLY B 202     -13.566   0.987   0.579  1.00  1.030          H  
ATOM   3108 1HA  GLY B 202     -12.122   1.275  -1.953  1.00  1.030          H  
ATOM   3109 2HA  GLY B 202     -13.727   0.611  -1.716  1.00  1.030          H  
ATOM   3110  N   PHE B 203     -13.580   3.109  -3.214  1.00  0.750          N  
ATOM   3111  CA  PHE B 203     -14.268   4.335  -3.648  1.00  0.790          C  
ATOM   3112  C   PHE B 203     -15.776   4.198  -3.437  1.00  0.850          C  
ATOM   3113  O   PHE B 203     -16.451   5.160  -3.077  1.00  0.890          O  
ATOM   3114  CB  PHE B 203     -13.958   4.693  -5.097  1.00  1.090          C  
ATOM   3115  CG  PHE B 203     -12.698   5.489  -5.281  1.00  1.090          C  
ATOM   3116  CD1 PHE B 203     -11.511   4.880  -5.398  1.00  1.090          C  
ATOM   3117  CD2 PHE B 203     -12.729   6.861  -5.366  1.00  1.090          C  
ATOM   3118  CE1 PHE B 203     -10.359   5.571  -5.577  1.00  1.090          C  
ATOM   3119  CE2 PHE B 203     -11.568   7.571  -5.550  1.00  1.090          C  
ATOM   3120  CZ  PHE B 203     -10.384   6.926  -5.656  1.00  1.090          C  
ATOM   3121  H   PHE B 203     -12.994   2.551  -3.836  1.00  0.900          H  
ATOM   3122  HA  PHE B 203     -13.913   5.159  -3.027  1.00  0.950          H  
ATOM   3123 1HB  PHE B 203     -13.853   3.778  -5.655  1.00  1.310          H  
ATOM   3124 2HB  PHE B 203     -14.785   5.249  -5.530  1.00  1.310          H  
ATOM   3125  HD1 PHE B 203     -11.486   3.837  -5.349  1.00  1.310          H  
ATOM   3126  HD2 PHE B 203     -13.686   7.385  -5.285  1.00  1.310          H  
ATOM   3127  HE1 PHE B 203      -9.423   5.019  -5.671  1.00  1.310          H  
ATOM   3128  HE2 PHE B 203     -11.598   8.646  -5.609  1.00  1.310          H  
ATOM   3129  HZ  PHE B 203      -9.465   7.483  -5.812  1.00  1.310          H  
ATOM   3130  N   GLU B 204     -16.309   2.995  -3.630  1.00  0.950          N  
ATOM   3131  CA  GLU B 204     -17.732   2.717  -3.447  1.00  1.120          C  
ATOM   3132  C   GLU B 204     -18.164   2.803  -1.971  1.00  0.980          C  
ATOM   3133  O   GLU B 204     -19.358   2.781  -1.670  1.00  1.050          O  
ATOM   3134  CB  GLU B 204     -18.094   1.337  -4.020  1.00  1.500          C  
ATOM   3135  CG  GLU B 204     -17.475   0.122  -3.295  1.00  1.500          C  
ATOM   3136  CD  GLU B 204     -16.103  -0.220  -3.781  1.00  1.500          C  
ATOM   3137  OE1 GLU B 204     -15.491   0.626  -4.397  1.00  1.500          O  
ATOM   3138  OE2 GLU B 204     -15.663  -1.318  -3.554  1.00  1.500          O  
ATOM   3139  H   GLU B 204     -15.701   2.232  -3.936  1.00  1.140          H  
ATOM   3140  HA  GLU B 204     -18.295   3.469  -3.999  1.00  1.340          H  
ATOM   3141 1HB  GLU B 204     -19.176   1.213  -3.994  1.00  1.800          H  
ATOM   3142 2HB  GLU B 204     -17.790   1.291  -5.066  1.00  1.800          H  
ATOM   3143 1HG  GLU B 204     -17.428   0.304  -2.222  1.00  1.800          H  
ATOM   3144 2HG  GLU B 204     -18.126  -0.736  -3.451  1.00  1.800          H  
ATOM   3145  N   ASP B 205     -17.192   2.856  -1.048  1.00  0.860          N  
ATOM   3146  CA  ASP B 205     -17.450   2.928   0.379  1.00  0.840          C  
ATOM   3147  C   ASP B 205     -17.423   4.384   0.830  1.00  0.790          C  
ATOM   3148  O   ASP B 205     -17.579   4.696   2.023  1.00  0.840          O  
ATOM   3149  CB  ASP B 205     -16.397   2.140   1.145  1.00  1.180          C  
ATOM   3150  CG  ASP B 205     -16.387   0.641   0.878  1.00  1.180          C  
ATOM   3151  OD1 ASP B 205     -17.446   0.032   0.706  1.00  1.180          O  
ATOM   3152  OD2 ASP B 205     -15.279   0.114   0.807  1.00  1.180          O  
ATOM   3153  H   ASP B 205     -16.220   2.895  -1.346  1.00  1.030          H  
ATOM   3154  HA  ASP B 205     -18.434   2.519   0.581  1.00  1.010          H  
ATOM   3155 1HB  ASP B 205     -15.437   2.522   0.874  1.00  1.420          H  
ATOM   3156 2HB  ASP B 205     -16.523   2.301   2.214  1.00  1.420          H  
ATOM   3157  N   VAL B 206     -17.205   5.295  -0.123  1.00  0.740          N  
ATOM   3158  CA  VAL B 206     -17.211   6.710   0.172  1.00  0.750          C  
ATOM   3159  C   VAL B 206     -18.583   7.207  -0.179  1.00  0.770          C  
ATOM   3160  O   VAL B 206     -19.073   6.994  -1.286  1.00  0.820          O  
ATOM   3161  CB  VAL B 206     -16.157   7.499  -0.619  1.00  1.050          C  
ATOM   3162  CG1 VAL B 206     -16.316   8.966  -0.281  1.00  1.050          C  
ATOM   3163  CG2 VAL B 206     -14.777   7.008  -0.258  1.00  1.050          C  
ATOM   3164  H   VAL B 206     -17.061   5.012  -1.099  1.00  0.890          H  
ATOM   3165  HA  VAL B 206     -17.038   6.866   1.238  1.00  0.900          H  
ATOM   3166  HB  VAL B 206     -16.317   7.374  -1.695  1.00  1.260          H  
ATOM   3167 1HG1 VAL B 206     -15.574   9.557  -0.807  1.00  1.260          H  
ATOM   3168 2HG1 VAL B 206     -17.302   9.310  -0.553  1.00  1.260          H  
ATOM   3169 3HG1 VAL B 206     -16.206   9.082   0.776  1.00  1.260          H  
ATOM   3170 1HG2 VAL B 206     -14.045   7.581  -0.810  1.00  1.260          H  
ATOM   3171 2HG2 VAL B 206     -14.616   7.133   0.806  1.00  1.260          H  
ATOM   3172 3HG2 VAL B 206     -14.691   5.952  -0.519  1.00  1.260          H  
ATOM   3173  N   LEU B 207     -19.229   7.852   0.766  1.00  0.800          N  
ATOM   3174  CA  LEU B 207     -20.577   8.276   0.511  1.00  0.920          C  
ATOM   3175  C   LEU B 207     -20.683   9.776   0.256  1.00  0.830          C  
ATOM   3176  O   LEU B 207     -21.516  10.198  -0.541  1.00  0.870          O  
ATOM   3177  CB  LEU B 207     -21.481   7.793   1.642  1.00  1.240          C  
ATOM   3178  CG  LEU B 207     -22.062   6.329   1.488  1.00  1.240          C  
ATOM   3179  CD1 LEU B 207     -20.980   5.258   1.709  1.00  1.240          C  
ATOM   3180  CD2 LEU B 207     -23.244   6.173   2.420  1.00  1.240          C  
ATOM   3181  H   LEU B 207     -18.770   8.051   1.655  1.00  0.960          H  
ATOM   3182  HA  LEU B 207     -20.915   7.780  -0.388  1.00  1.100          H  
ATOM   3183 1HB  LEU B 207     -20.913   7.838   2.564  1.00  1.490          H  
ATOM   3184 2HB  LEU B 207     -22.277   8.430   1.728  1.00  1.490          H  
ATOM   3185  HG  LEU B 207     -22.402   6.189   0.488  1.00  1.490          H  
ATOM   3186 1HD1 LEU B 207     -21.425   4.279   1.574  1.00  1.490          H  
ATOM   3187 2HD1 LEU B 207     -20.189   5.369   1.001  1.00  1.490          H  
ATOM   3188 3HD1 LEU B 207     -20.576   5.327   2.689  1.00  1.490          H  
ATOM   3189 1HD2 LEU B 207     -23.665   5.183   2.288  1.00  1.490          H  
ATOM   3190 2HD2 LEU B 207     -22.940   6.307   3.438  1.00  1.490          H  
ATOM   3191 3HD2 LEU B 207     -23.992   6.912   2.171  1.00  1.490          H  
ATOM   3192  N   ALA B 208     -19.823  10.574   0.886  1.00  0.750          N  
ATOM   3193  CA  ALA B 208     -19.871  12.040   0.721  1.00  0.710          C  
ATOM   3194  C   ALA B 208     -18.536  12.676   1.015  1.00  0.670          C  
ATOM   3195  O   ALA B 208     -17.655  12.064   1.627  1.00  0.750          O  
ATOM   3196  CB  ALA B 208     -20.935  12.694   1.597  1.00  1.010          C  
ATOM   3197  H   ALA B 208     -19.152  10.147   1.528  1.00  0.900          H  
ATOM   3198  HA  ALA B 208     -20.092  12.250  -0.316  1.00  0.850          H  
ATOM   3199 1HB  ALA B 208     -20.933  13.754   1.396  1.00  1.210          H  
ATOM   3200 2HB  ALA B 208     -21.916  12.285   1.363  1.00  1.210          H  
ATOM   3201 3HB  ALA B 208     -20.710  12.532   2.633  1.00  1.210          H  
ATOM   3202  N   PHE B 209     -18.403  13.940   0.635  1.00  0.640          N  
ATOM   3203  CA  PHE B 209     -17.184  14.662   0.938  1.00  0.760          C  
ATOM   3204  C   PHE B 209     -17.477  16.081   1.424  1.00  0.670          C  
ATOM   3205  O   PHE B 209     -18.551  16.643   1.184  1.00  0.700          O  
ATOM   3206  CB  PHE B 209     -16.307  14.705  -0.313  1.00  1.020          C  
ATOM   3207  CG  PHE B 209     -16.861  15.569  -1.433  1.00  1.020          C  
ATOM   3208  CD1 PHE B 209     -16.373  16.847  -1.658  1.00  1.020          C  
ATOM   3209  CD2 PHE B 209     -17.904  15.132  -2.217  1.00  1.020          C  
ATOM   3210  CE1 PHE B 209     -16.905  17.626  -2.672  1.00  1.020          C  
ATOM   3211  CE2 PHE B 209     -18.430  15.894  -3.215  1.00  1.020          C  
ATOM   3212  CZ  PHE B 209     -17.929  17.143  -3.452  1.00  1.020          C  
ATOM   3213  H   PHE B 209     -19.149  14.393   0.106  1.00  0.770          H  
ATOM   3214  HA  PHE B 209     -16.665  14.131   1.725  1.00  0.910          H  
ATOM   3215 1HB  PHE B 209     -15.321  15.082  -0.048  1.00  1.220          H  
ATOM   3216 2HB  PHE B 209     -16.174  13.695  -0.693  1.00  1.220          H  
ATOM   3217  HD1 PHE B 209     -15.557  17.228  -1.037  1.00  1.220          H  
ATOM   3218  HD2 PHE B 209     -18.329  14.156  -2.031  1.00  1.220          H  
ATOM   3219  HE1 PHE B 209     -16.515  18.621  -2.853  1.00  1.220          H  
ATOM   3220  HE2 PHE B 209     -19.256  15.505  -3.813  1.00  1.220          H  
ATOM   3221  HZ  PHE B 209     -18.348  17.754  -4.248  1.00  1.220          H  
ATOM   3222  N   GLU B 210     -16.490  16.675   2.103  1.00  0.720          N  
ATOM   3223  CA  GLU B 210     -16.652  18.031   2.634  1.00  0.780          C  
ATOM   3224  C   GLU B 210     -15.550  19.028   2.306  1.00  0.910          C  
ATOM   3225  O   GLU B 210     -14.332  18.759   2.363  1.00  0.920          O  
ATOM   3226  CB  GLU B 210     -16.868  18.005   4.163  1.00  1.070          C  
ATOM   3227  CG  GLU B 210     -17.022  19.328   4.905  1.00  1.070          C  
ATOM   3228  CD  GLU B 210     -17.103  19.121   6.419  1.00  1.070          C  
ATOM   3229  OE1 GLU B 210     -16.969  17.988   6.860  1.00  1.070          O  
ATOM   3230  OE2 GLU B 210     -17.289  20.068   7.129  1.00  1.070          O  
ATOM   3231  H   GLU B 210     -15.638  16.133   2.257  1.00  0.860          H  
ATOM   3232  HA  GLU B 210     -17.554  18.420   2.198  1.00  0.940          H  
ATOM   3233 1HB  GLU B 210     -17.823  17.535   4.322  1.00  1.280          H  
ATOM   3234 2HB  GLU B 210     -16.156  17.433   4.656  1.00  1.280          H  
ATOM   3235 1HG  GLU B 210     -16.197  19.983   4.694  1.00  1.280          H  
ATOM   3236 2HG  GLU B 210     -17.930  19.803   4.564  1.00  1.280          H  
ATOM   3237  N   LYS B 211     -16.040  20.214   1.941  1.00  1.080          N  
ATOM   3238  CA  LYS B 211     -15.241  21.398   1.641  1.00  1.340          C  
ATOM   3239  C   LYS B 211     -15.775  22.602   2.453  1.00  1.770          C  
ATOM   3240  O   LYS B 211     -16.509  23.410   1.898  1.00  2.220          O  
ATOM   3241  CB  LYS B 211     -15.244  21.668   0.138  1.00  1.770          C  
ATOM   3242  CG  LYS B 211     -14.526  20.562  -0.656  1.00  1.770          C  
ATOM   3243  CD  LYS B 211     -14.444  20.856  -2.151  1.00  1.770          C  
ATOM   3244  CE  LYS B 211     -13.685  19.737  -2.897  1.00  1.770          C  
ATOM   3245  NZ  LYS B 211     -12.205  19.746  -2.601  1.00  1.770          N  
ATOM   3246  H   LYS B 211     -17.070  20.265   1.915  1.00  1.300          H  
ATOM   3247  HA  LYS B 211     -14.207  21.197   1.890  1.00  1.610          H  
ATOM   3248 1HB  LYS B 211     -16.270  21.742  -0.221  1.00  2.130          H  
ATOM   3249 2HB  LYS B 211     -14.749  22.620  -0.065  1.00  2.130          H  
ATOM   3250 1HG  LYS B 211     -13.524  20.421  -0.249  1.00  2.130          H  
ATOM   3251 2HG  LYS B 211     -15.076  19.633  -0.523  1.00  2.130          H  
ATOM   3252 1HD  LYS B 211     -15.451  20.943  -2.559  1.00  2.130          H  
ATOM   3253 2HD  LYS B 211     -13.925  21.800  -2.306  1.00  2.130          H  
ATOM   3254 1HE  LYS B 211     -14.083  18.775  -2.582  1.00  2.130          H  
ATOM   3255 2HE  LYS B 211     -13.835  19.847  -3.970  1.00  2.130          H  
ATOM   3256 1HZ  LYS B 211     -11.746  18.972  -3.085  1.00  2.130          H  
ATOM   3257 2HZ  LYS B 211     -11.790  20.608  -2.889  1.00  2.130          H  
ATOM   3258 3HZ  LYS B 211     -12.027  19.612  -1.595  1.00  2.130          H  
ATOM   3259  N   PRO B 212     -15.310  22.811   3.715  1.00  1.990          N  
ATOM   3260  CA  PRO B 212     -15.782  23.718   4.803  1.00  2.490          C  
ATOM   3261  C   PRO B 212     -16.101  25.220   4.552  1.00  2.670          C  
ATOM   3262  O   PRO B 212     -16.272  25.975   5.523  1.00  3.270          O  
ATOM   3263  CB  PRO B 212     -14.619  23.643   5.804  1.00  3.740          C  
ATOM   3264  CG  PRO B 212     -13.996  22.307   5.583  1.00  3.740          C  
ATOM   3265  CD  PRO B 212     -14.085  22.063   4.117  1.00  3.740          C  
ATOM   3266  HA  PRO B 212     -16.650  23.234   5.270  1.00  2.990          H  
ATOM   3267 1HB  PRO B 212     -13.917  24.470   5.619  1.00  4.480          H  
ATOM   3268 2HB  PRO B 212     -14.996  23.770   6.830  1.00  4.480          H  
ATOM   3269 1HG  PRO B 212     -12.961  22.296   5.957  1.00  4.480          H  
ATOM   3270 2HG  PRO B 212     -14.548  21.544   6.164  1.00  4.480          H  
ATOM   3271 1HD  PRO B 212     -13.195  22.457   3.600  1.00  4.480          H  
ATOM   3272 2HD  PRO B 212     -14.199  20.984   3.994  1.00  4.480          H  
ATOM   3273  N   GLU B 213     -16.099  25.679   3.312  1.00  2.630          N  
ATOM   3274  CA  GLU B 213     -16.152  27.107   3.039  1.00  3.040          C  
ATOM   3275  C   GLU B 213     -17.473  27.786   3.410  1.00  3.600          C  
ATOM   3276  O   GLU B 213     -17.451  28.918   3.892  1.00  4.140          O  
ATOM   3277  CB  GLU B 213     -15.854  27.349   1.558  1.00  4.090          C  
ATOM   3278  CG  GLU B 213     -14.422  26.970   1.126  1.00  4.090          C  
ATOM   3279  CD  GLU B 213     -13.343  27.716   1.869  1.00  4.090          C  
ATOM   3280  OE1 GLU B 213     -13.455  28.906   2.021  1.00  4.090          O  
ATOM   3281  OE2 GLU B 213     -12.394  27.080   2.305  1.00  4.090          O  
ATOM   3282  H   GLU B 213     -16.073  25.018   2.545  1.00  3.160          H  
ATOM   3283  HA  GLU B 213     -15.366  27.583   3.622  1.00  3.650          H  
ATOM   3284 1HB  GLU B 213     -16.550  26.767   0.953  1.00  4.910          H  
ATOM   3285 2HB  GLU B 213     -16.014  28.401   1.321  1.00  4.910          H  
ATOM   3286 1HG  GLU B 213     -14.282  25.900   1.292  1.00  4.910          H  
ATOM   3287 2HG  GLU B 213     -14.316  27.158   0.059  1.00  4.910          H  
ATOM   3288  N   SER B 214     -18.620  27.119   3.219  1.00  4.060          N  
ATOM   3289  CA  SER B 214     -19.914  27.739   3.526  1.00  5.080          C  
ATOM   3290  C   SER B 214     -19.990  28.036   5.007  1.00  5.760          C  
ATOM   3291  O   SER B 214     -20.471  29.093   5.419  1.00  6.280          O  
ATOM   3292  CB  SER B 214     -21.082  26.868   3.108  1.00  6.700          C  
ATOM   3293  OG  SER B 214     -22.290  27.503   3.405  1.00  6.700          O  
ATOM   3294  H   SER B 214     -18.595  26.171   2.864  1.00  4.870          H  
ATOM   3295  HA  SER B 214     -19.983  28.684   2.983  1.00  6.100          H  
ATOM   3296 1HB  SER B 214     -21.020  26.661   2.042  1.00  8.040          H  
ATOM   3297 2HB  SER B 214     -21.046  25.922   3.632  1.00  8.040          H  
ATOM   3298  HG  SER B 214     -22.978  26.981   2.990  1.00  8.040          H  
ATOM   3299  N   GLY B 215     -19.524  27.072   5.802  1.00  6.070          N  
ATOM   3300  CA  GLY B 215     -19.493  27.152   7.252  1.00  7.010          C  
ATOM   3301  C   GLY B 215     -18.719  28.381   7.675  1.00  7.650          C  
ATOM   3302  O   GLY B 215     -19.233  29.199   8.442  1.00  8.420          O  
ATOM   3303  H   GLY B 215     -19.181  26.236   5.351  1.00  7.280          H  
ATOM   3304 1HA  GLY B 215     -20.504  27.197   7.652  1.00  8.410          H  
ATOM   3305 2HA  GLY B 215     -19.022  26.257   7.661  1.00  8.410          H  
ATOM   3306  N   LYS B 216     -17.480  28.516   7.182  1.00  7.580          N  
ATOM   3307  CA  LYS B 216     -16.659  29.672   7.535  1.00  8.450          C  
ATOM   3308  C   LYS B 216     -17.311  30.990   7.120  1.00  8.830          C  
ATOM   3309  O   LYS B 216     -17.266  31.972   7.862  1.00  9.530          O  
ATOM   3310  CB  LYS B 216     -15.285  29.562   6.883  1.00 11.480          C  
ATOM   3311  CG  LYS B 216     -14.373  28.486   7.484  1.00 11.480          C  
ATOM   3312  CD  LYS B 216     -12.953  28.552   6.904  1.00 11.480          C  
ATOM   3313  CE  LYS B 216     -12.924  28.038   5.460  1.00 11.480          C  
ATOM   3314  NZ  LYS B 216     -11.538  27.938   4.904  1.00 11.480          N  
ATOM   3315  H   LYS B 216     -17.112  27.791   6.555  1.00  9.100          H  
ATOM   3316  HA  LYS B 216     -16.540  29.688   8.620  1.00 10.140          H  
ATOM   3317 1HB  LYS B 216     -15.431  29.338   5.826  1.00 13.780          H  
ATOM   3318 2HB  LYS B 216     -14.776  30.522   6.949  1.00 13.780          H  
ATOM   3319 1HG  LYS B 216     -14.327  28.619   8.566  1.00 13.780          H  
ATOM   3320 2HG  LYS B 216     -14.799  27.502   7.277  1.00 13.780          H  
ATOM   3321 1HD  LYS B 216     -12.595  29.582   6.924  1.00 13.780          H  
ATOM   3322 2HD  LYS B 216     -12.286  27.942   7.510  1.00 13.780          H  
ATOM   3323 1HE  LYS B 216     -13.389  27.052   5.424  1.00 13.780          H  
ATOM   3324 2HE  LYS B 216     -13.486  28.714   4.824  1.00 13.780          H  
ATOM   3325 1HZ  LYS B 216     -11.629  27.584   3.930  1.00 13.780          H  
ATOM   3326 2HZ  LYS B 216     -11.100  28.843   4.895  1.00 13.780          H  
ATOM   3327 3HZ  LYS B 216     -10.986  27.299   5.447  1.00 13.780          H  
ATOM   3328  N   GLN B 217     -17.933  31.019   5.937  1.00  8.600          N  
ATOM   3329  CA  GLN B 217     -18.592  32.232   5.472  1.00  9.240          C  
ATOM   3330  C   GLN B 217     -19.784  32.603   6.354  1.00  9.950          C  
ATOM   3331  O   GLN B 217     -19.968  33.773   6.691  1.00 10.610          O  
ATOM   3332  CB  GLN B 217     -19.061  32.048   4.029  1.00 12.680          C  
ATOM   3333  CG  GLN B 217     -17.943  31.979   3.002  1.00 12.680          C  
ATOM   3334  CD  GLN B 217     -18.459  31.573   1.639  1.00 12.680          C  
ATOM   3335  OE1 GLN B 217     -19.612  31.149   1.508  1.00 12.680          O  
ATOM   3336  NE2 GLN B 217     -17.620  31.694   0.619  1.00 12.680          N  
ATOM   3337  H   GLN B 217     -17.909  30.193   5.330  1.00 10.320          H  
ATOM   3338  HA  GLN B 217     -17.874  33.049   5.510  1.00 11.090          H  
ATOM   3339 1HB  GLN B 217     -19.631  31.123   3.959  1.00 15.220          H  
ATOM   3340 2HB  GLN B 217     -19.728  32.863   3.755  1.00 15.220          H  
ATOM   3341 1HG  GLN B 217     -17.501  32.970   2.914  1.00 15.220          H  
ATOM   3342 2HG  GLN B 217     -17.189  31.270   3.321  1.00 15.220          H  
ATOM   3343 1HE2 GLN B 217     -17.912  31.437  -0.303  1.00 15.220          H  
ATOM   3344 2HE2 GLN B 217     -16.690  32.037   0.768  1.00 15.220          H  
ATOM   3345  N   ARG B 218     -20.581  31.602   6.752  1.00 10.010          N  
ATOM   3346  CA  ARG B 218     -21.737  31.834   7.606  1.00 10.890          C  
ATOM   3347  C   ARG B 218     -21.307  32.415   8.952  1.00 11.800          C  
ATOM   3348  O   ARG B 218     -21.875  33.409   9.418  1.00 12.350          O  
ATOM   3349  CB  ARG B 218     -22.524  30.545   7.839  1.00 14.890          C  
ATOM   3350  CG  ARG B 218     -23.806  30.726   8.670  1.00 14.890          C  
ATOM   3351  CD  ARG B 218     -24.509  29.431   8.977  1.00 14.890          C  
ATOM   3352  NE  ARG B 218     -23.750  28.561   9.896  1.00 14.890          N  
ATOM   3353  CZ  ARG B 218     -23.668  28.731  11.245  1.00 14.890          C  
ATOM   3354  NH1 ARG B 218     -24.277  29.747  11.833  1.00 14.890          N  
ATOM   3355  NH2 ARG B 218     -22.979  27.873  11.987  1.00 14.890          N  
ATOM   3356  H   ARG B 218     -20.407  30.657   6.396  1.00 12.010          H  
ATOM   3357  HA  ARG B 218     -22.390  32.550   7.112  1.00 13.070          H  
ATOM   3358 1HB  ARG B 218     -22.797  30.111   6.878  1.00 17.870          H  
ATOM   3359 2HB  ARG B 218     -21.887  29.822   8.349  1.00 17.870          H  
ATOM   3360 1HG  ARG B 218     -23.554  31.216   9.606  1.00 17.870          H  
ATOM   3361 2HG  ARG B 218     -24.498  31.359   8.114  1.00 17.870          H  
ATOM   3362 1HD  ARG B 218     -25.482  29.636   9.419  1.00 17.870          H  
ATOM   3363 2HD  ARG B 218     -24.656  28.883   8.044  1.00 17.870          H  
ATOM   3364  HE  ARG B 218     -23.269  27.761   9.496  1.00 17.870          H  
ATOM   3365 1HH1 ARG B 218     -24.806  30.409  11.287  1.00 17.870          H  
ATOM   3366 2HH1 ARG B 218     -24.212  29.864  12.834  1.00 17.870          H  
ATOM   3367 1HH2 ARG B 218     -22.506  27.055  11.561  1.00 17.870          H  
ATOM   3368 2HH2 ARG B 218     -22.922  27.998  12.984  1.00 17.870          H  
ATOM   3369  N   LYS B 219     -20.341  31.756   9.601  1.00 12.130          N  
ATOM   3370  CA  LYS B 219     -19.822  32.210  10.880  1.00 13.120          C  
ATOM   3371  C   LYS B 219     -18.406  31.732  11.173  1.00 13.550          C  
ATOM   3372  O   LYS B 219     -18.141  30.531  11.270  1.00 14.130          O  
ATOM   3373  CB  LYS B 219     -20.747  31.784  12.034  1.00 17.970          C  
ATOM   3374  CG  LYS B 219     -20.224  32.149  13.469  1.00 17.970          C  
ATOM   3375  CD  LYS B 219     -20.160  33.670  13.730  1.00 17.970          C  
ATOM   3376  CE  LYS B 219     -19.577  34.002  15.122  1.00 17.970          C  
ATOM   3377  NZ  LYS B 219     -18.095  33.693  15.222  1.00 17.970          N  
ATOM   3378  H   LYS B 219     -19.925  30.925   9.163  1.00 14.560          H  
ATOM   3379  HA  LYS B 219     -19.793  33.298  10.846  1.00 15.740          H  
ATOM   3380 1HB  LYS B 219     -21.725  32.248  11.904  1.00 21.570          H  
ATOM   3381 2HB  LYS B 219     -20.892  30.704  11.994  1.00 21.570          H  
ATOM   3382 1HG  LYS B 219     -20.901  31.707  14.199  1.00 21.570          H  
ATOM   3383 2HG  LYS B 219     -19.239  31.713  13.623  1.00 21.570          H  
ATOM   3384 1HD  LYS B 219     -19.522  34.150  12.994  1.00 21.570          H  
ATOM   3385 2HD  LYS B 219     -21.159  34.095  13.649  1.00 21.570          H  
ATOM   3386 1HE  LYS B 219     -19.725  35.063  15.313  1.00 21.570          H  
ATOM   3387 2HE  LYS B 219     -20.108  33.429  15.880  1.00 21.570          H  
ATOM   3388 1HZ  LYS B 219     -17.750  33.931  16.133  1.00 21.570          H  
ATOM   3389 2HZ  LYS B 219     -17.931  32.710  15.059  1.00 21.570          H  
ATOM   3390 3HZ  LYS B 219     -17.552  34.225  14.517  1.00 21.570          H  
ATOM   3391  N   ARG B 220     -17.529  32.688  11.442  1.00 13.440          N  
ATOM   3392  CA  ARG B 220     -16.157  32.401  11.804  1.00 14.010          C  
ATOM   3393  C   ARG B 220     -15.808  33.241  13.027  1.00 14.540          C  
ATOM   3394  O   ARG B 220     -15.395  32.686  14.044  1.00 14.920          O  
ATOM   3395  OXT ARG B 220     -16.427  34.303  13.153  1.00 21.020          O  
ATOM   3396  CB  ARG B 220     -15.221  32.697  10.647  1.00 18.570          C  
ATOM   3397  CG  ARG B 220     -13.768  32.372  10.896  1.00 18.570          C  
ATOM   3398  CD  ARG B 220     -12.957  32.575   9.674  1.00 18.570          C  
ATOM   3399  NE  ARG B 220     -11.550  32.277   9.904  1.00 18.570          N  
ATOM   3400  CZ  ARG B 220     -10.565  32.403   8.985  1.00 18.570          C  
ATOM   3401  NH1 ARG B 220     -10.837  32.826   7.766  1.00 18.570          N  
ATOM   3402  NH2 ARG B 220      -9.319  32.099   9.317  1.00 18.570          N  
ATOM   3403  H   ARG B 220     -17.822  33.651  11.342  1.00 16.130          H  
ATOM   3404  HA  ARG B 220     -16.068  31.346  12.063  1.00 16.810          H  
ATOM   3405 1HB  ARG B 220     -15.539  32.122   9.777  1.00 22.290          H  
ATOM   3406 2HB  ARG B 220     -15.288  33.751  10.383  1.00 22.290          H  
ATOM   3407 1HG  ARG B 220     -13.377  33.014  11.685  1.00 22.290          H  
ATOM   3408 2HG  ARG B 220     -13.680  31.329  11.198  1.00 22.290          H  
ATOM   3409 1HD  ARG B 220     -13.327  31.915   8.886  1.00 22.290          H  
ATOM   3410 2HD  ARG B 220     -13.046  33.613   9.356  1.00 22.290          H  
ATOM   3411  HE  ARG B 220     -11.289  31.951  10.827  1.00 22.290          H  
ATOM   3412 1HH1 ARG B 220     -11.783  33.061   7.508  1.00 22.290          H  
ATOM   3413 2HH1 ARG B 220     -10.095  32.920   7.086  1.00 22.290          H  
ATOM   3414 1HH2 ARG B 220      -9.109  31.775  10.251  1.00 22.290          H  
ATOM   3415 2HH2 ARG B 220      -8.577  32.191   8.639  1.00 22.290          H  
TER                                                                             
ATOM   3417  N   MET C 221     -24.753  22.267   4.297  1.00  1.830          N  
ATOM   3418  CA  MET C 221     -23.544  22.982   4.710  1.00  1.400          C  
ATOM   3419  C   MET C 221     -22.248  22.231   4.429  1.00  1.220          C  
ATOM   3420  O   MET C 221     -21.756  21.480   5.269  1.00  1.410          O  
ATOM   3421  CB  MET C 221     -23.607  23.355   6.190  1.00  2.130          C  
ATOM   3422  CG  MET C 221     -24.712  24.349   6.581  1.00  2.130          C  
ATOM   3423  SD  MET C 221     -24.528  25.965   5.768  1.00  2.130          S  
ATOM   3424  CE  MET C 221     -23.044  26.620   6.539  1.00  2.130          C  
ATOM   3425 1H   MET C 221     -25.565  22.825   4.521  1.00  2.200          H  
ATOM   3426 2H   MET C 221     -24.727  22.105   3.301  1.00  2.200          H  
ATOM   3427 3H   MET C 221     -24.814  21.380   4.778  1.00  2.200          H  
ATOM   3428  HA  MET C 221     -23.497  23.907   4.137  1.00  1.680          H  
ATOM   3429 1HB  MET C 221     -23.787  22.456   6.774  1.00  2.560          H  
ATOM   3430 2HB  MET C 221     -22.643  23.743   6.507  1.00  2.560          H  
ATOM   3431 1HG  MET C 221     -25.691  23.946   6.332  1.00  2.560          H  
ATOM   3432 2HG  MET C 221     -24.687  24.510   7.658  1.00  2.560          H  
ATOM   3433 1HE  MET C 221     -22.831  27.613   6.133  1.00  2.560          H  
ATOM   3434 2HE  MET C 221     -23.189  26.688   7.614  1.00  2.560          H  
ATOM   3435 3HE  MET C 221     -22.203  25.969   6.329  1.00  2.560          H  
ATOM   3436  N   ASN C 222     -21.692  22.463   3.237  1.00  1.040          N  
ATOM   3437  CA  ASN C 222     -20.401  21.926   2.757  1.00  1.080          C  
ATOM   3438  C   ASN C 222     -20.303  20.433   2.494  1.00  0.970          C  
ATOM   3439  O   ASN C 222     -19.226  19.952   2.142  1.00  1.090          O  
ATOM   3440  CB  ASN C 222     -19.316  22.247   3.752  1.00  1.500          C  
ATOM   3441  CG  ASN C 222     -19.200  23.642   3.986  1.00  1.500          C  
ATOM   3442  OD1 ASN C 222     -19.085  24.431   3.029  1.00  1.500          O  
ATOM   3443  ND2 ASN C 222     -19.248  24.010   5.247  1.00  1.500          N  
ATOM   3444  H   ASN C 222     -22.180  23.082   2.603  1.00  1.250          H  
ATOM   3445  HA  ASN C 222     -20.172  22.426   1.813  1.00  1.300          H  
ATOM   3446 1HB  ASN C 222     -19.461  21.725   4.693  1.00  1.800          H  
ATOM   3447 2HB  ASN C 222     -18.372  21.899   3.356  1.00  1.800          H  
ATOM   3448 1HD2 ASN C 222     -19.184  24.967   5.518  1.00  1.800          H  
ATOM   3449 2HD2 ASN C 222     -19.350  23.312   5.969  1.00  1.800          H  
ATOM   3450  N   ILE C 223     -21.396  19.692   2.593  1.00  0.820          N  
ATOM   3451  CA  ILE C 223     -21.306  18.260   2.353  1.00  0.750          C  
ATOM   3452  C   ILE C 223     -22.073  17.910   1.103  1.00  0.680          C  
ATOM   3453  O   ILE C 223     -23.235  18.294   0.954  1.00  0.670          O  
ATOM   3454  CB  ILE C 223     -21.882  17.420   3.514  1.00  1.080          C  
ATOM   3455  CG1 ILE C 223     -21.176  17.741   4.808  1.00  1.080          C  
ATOM   3456  CG2 ILE C 223     -21.662  15.882   3.181  1.00  1.080          C  
ATOM   3457  CD1 ILE C 223     -21.875  17.175   6.039  1.00  1.080          C  
ATOM   3458  H   ILE C 223     -22.271  20.115   2.855  1.00  0.980          H  
ATOM   3459  HA  ILE C 223     -20.266  17.986   2.209  1.00  0.900          H  
ATOM   3460  HB  ILE C 223     -22.923  17.643   3.642  1.00  1.290          H  
ATOM   3461 1HG1 ILE C 223     -20.168  17.350   4.761  1.00  1.290          H  
ATOM   3462 2HG1 ILE C 223     -21.115  18.824   4.926  1.00  1.290          H  
ATOM   3463 1HG2 ILE C 223     -22.051  15.254   3.967  1.00  1.290          H  
ATOM   3464 2HG2 ILE C 223     -22.169  15.620   2.261  1.00  1.290          H  
ATOM   3465 3HG2 ILE C 223     -20.588  15.690   3.067  1.00  1.290          H  
ATOM   3466 1HD1 ILE C 223     -21.303  17.456   6.918  1.00  1.290          H  
ATOM   3467 2HD1 ILE C 223     -22.883  17.586   6.108  1.00  1.290          H  
ATOM   3468 3HD1 ILE C 223     -21.936  16.101   5.996  1.00  1.290          H  
ATOM   3469  N   THR C 224     -21.396  17.242   0.187  1.00  0.680          N  
ATOM   3470  CA  THR C 224     -22.003  16.791  -1.054  1.00  0.740          C  
ATOM   3471  C   THR C 224     -21.673  15.307  -1.255  1.00  0.680          C  
ATOM   3472  O   THR C 224     -20.553  14.902  -0.969  1.00  0.690          O  
ATOM   3473  CB  THR C 224     -21.520  17.628  -2.256  1.00  1.010          C  
ATOM   3474  OG1 THR C 224     -21.885  18.991  -2.063  1.00  1.010          O  
ATOM   3475  CG2 THR C 224     -22.143  17.120  -3.561  1.00  1.010          C  
ATOM   3476  H   THR C 224     -20.417  17.014   0.403  1.00  0.820          H  
ATOM   3477  HA  THR C 224     -23.065  16.962  -0.981  1.00  0.890          H  
ATOM   3478  HB  THR C 224     -20.450  17.569  -2.311  1.00  1.210          H  
ATOM   3479  HG1 THR C 224     -21.394  19.335  -1.312  1.00  1.210          H  
ATOM   3480 1HG2 THR C 224     -21.784  17.728  -4.386  1.00  1.210          H  
ATOM   3481 2HG2 THR C 224     -21.865  16.082  -3.741  1.00  1.210          H  
ATOM   3482 3HG2 THR C 224     -23.225  17.196  -3.504  1.00  1.210          H  
ATOM   3483  N   PRO C 225     -22.640  14.443  -1.591  1.00  0.790          N  
ATOM   3484  CA  PRO C 225     -22.461  13.040  -1.900  1.00  0.850          C  
ATOM   3485  C   PRO C 225     -21.567  12.719  -3.087  1.00  0.820          C  
ATOM   3486  O   PRO C 225     -21.491  13.467  -4.065  1.00  0.830          O  
ATOM   3487  CB  PRO C 225     -23.872  12.586  -2.177  1.00  1.270          C  
ATOM   3488  CG  PRO C 225     -24.716  13.510  -1.434  1.00  1.270          C  
ATOM   3489  CD  PRO C 225     -24.034  14.827  -1.485  1.00  1.270          C  
ATOM   3490  HA  PRO C 225     -22.121  12.521  -1.011  1.00  1.020          H  
ATOM   3491 1HB  PRO C 225     -24.059  12.570  -3.256  1.00  1.530          H  
ATOM   3492 2HB  PRO C 225     -23.980  11.574  -1.815  1.00  1.530          H  
ATOM   3493 1HG  PRO C 225     -25.706  13.530  -1.853  1.00  1.530          H  
ATOM   3494 2HG  PRO C 225     -24.812  13.117  -0.423  1.00  1.530          H  
ATOM   3495 1HD  PRO C 225     -24.372  15.403  -2.356  1.00  1.530          H  
ATOM   3496 2HD  PRO C 225     -24.242  15.306  -0.524  1.00  1.530          H  
ATOM   3497  N   ILE C 226     -20.919  11.571  -2.977  1.00  0.860          N  
ATOM   3498  CA  ILE C 226     -20.094  10.979  -4.016  1.00  0.860          C  
ATOM   3499  C   ILE C 226     -20.881  10.112  -4.957  1.00  0.960          C  
ATOM   3500  O   ILE C 226     -21.632   9.227  -4.554  1.00  1.290          O  
ATOM   3501  CB  ILE C 226     -18.885  10.195  -3.441  1.00  1.200          C  
ATOM   3502  CG1 ILE C 226     -17.928  11.140  -2.704  1.00  1.200          C  
ATOM   3503  CG2 ILE C 226     -18.150   9.344  -4.504  1.00  1.200          C  
ATOM   3504  CD1 ILE C 226     -17.315  12.228  -3.561  1.00  1.200          C  
ATOM   3505  H   ILE C 226     -21.056  11.049  -2.109  1.00  1.030          H  
ATOM   3506  HA  ILE C 226     -19.712  11.782  -4.633  1.00  1.030          H  
ATOM   3507  HB  ILE C 226     -19.264   9.504  -2.678  1.00  1.440          H  
ATOM   3508 1HG1 ILE C 226     -18.447  11.594  -1.879  1.00  1.440          H  
ATOM   3509 2HG1 ILE C 226     -17.111  10.571  -2.336  1.00  1.440          H  
ATOM   3510 1HG2 ILE C 226     -17.344   8.794  -4.017  1.00  1.440          H  
ATOM   3511 2HG2 ILE C 226     -18.838   8.624  -4.951  1.00  1.440          H  
ATOM   3512 3HG2 ILE C 226     -17.740   9.968  -5.287  1.00  1.440          H  
ATOM   3513 1HD1 ILE C 226     -16.642  12.811  -2.947  1.00  1.440          H  
ATOM   3514 2HD1 ILE C 226     -16.763  11.781  -4.360  1.00  1.440          H  
ATOM   3515 3HD1 ILE C 226     -18.060  12.889  -3.967  1.00  1.440          H  
ATOM   3516  N   HIS C 227     -20.677  10.378  -6.234  1.00  0.900          N  
ATOM   3517  CA  HIS C 227     -21.283   9.647  -7.330  1.00  1.080          C  
ATOM   3518  C   HIS C 227     -22.746   9.296  -7.130  1.00  0.930          C  
ATOM   3519  O   HIS C 227     -23.613  10.101  -7.472  1.00  1.230          O  
ATOM   3520  CB  HIS C 227     -20.501   8.355  -7.654  1.00  1.440          C  
ATOM   3521  CG  HIS C 227     -21.080   7.596  -8.858  1.00  1.440          C  
ATOM   3522  ND1 HIS C 227     -20.744   6.284  -9.169  1.00  1.440          N  
ATOM   3523  CD2 HIS C 227     -21.981   7.976  -9.786  1.00  1.440          C  
ATOM   3524  CE1 HIS C 227     -21.433   5.907 -10.240  1.00  1.440          C  
ATOM   3525  NE2 HIS C 227     -22.187   6.922 -10.618  1.00  1.440          N  
ATOM   3526  H   HIS C 227     -20.054  11.143  -6.457  1.00  1.080          H  
ATOM   3527  HA  HIS C 227     -21.226  10.271  -8.221  1.00  1.300          H  
ATOM   3528 1HB  HIS C 227     -19.469   8.602  -7.868  1.00  1.730          H  
ATOM   3529 2HB  HIS C 227     -20.494   7.691  -6.791  1.00  1.730          H  
ATOM   3530  HD2 HIS C 227     -22.485   8.928  -9.873  1.00  1.730          H  
ATOM   3531  HE1 HIS C 227     -21.392   4.929 -10.721  1.00  1.730          H  
ATOM   3532  HE2 HIS C 227     -22.860   6.976 -11.398  1.00  1.730          H  
ATOM   3533  N   ASP C 228     -23.022   8.099  -6.608  1.00  1.050          N  
ATOM   3534  CA  ASP C 228     -24.353   7.528  -6.517  1.00  1.090          C  
ATOM   3535  C   ASP C 228     -25.124   7.665  -5.201  1.00  0.910          C  
ATOM   3536  O   ASP C 228     -26.191   7.053  -5.045  1.00  1.160          O  
ATOM   3537  CB  ASP C 228     -24.213   6.071  -6.949  1.00  1.510          C  
ATOM   3538  CG  ASP C 228     -23.160   5.314  -6.147  1.00  1.510          C  
ATOM   3539  OD1 ASP C 228     -22.450   5.969  -5.416  1.00  1.510          O  
ATOM   3540  OD2 ASP C 228     -23.035   4.119  -6.284  1.00  1.510          O  
ATOM   3541  H   ASP C 228     -22.261   7.513  -6.245  1.00  1.260          H  
ATOM   3542  HA  ASP C 228     -24.950   8.023  -7.273  1.00  1.310          H  
ATOM   3543 1HB  ASP C 228     -25.160   5.570  -6.822  1.00  1.810          H  
ATOM   3544 2HB  ASP C 228     -23.937   6.038  -7.996  1.00  1.810          H  
ATOM   3545  N   ASN C 229     -24.611   8.496  -4.298  1.00  0.850          N  
ATOM   3546  CA  ASN C 229     -25.206   8.792  -2.986  1.00  0.730          C  
ATOM   3547  C   ASN C 229     -26.094  10.044  -2.890  1.00  0.610          C  
ATOM   3548  O   ASN C 229     -26.030  10.946  -3.738  1.00  0.680          O  
ATOM   3549  CB  ASN C 229     -24.117   8.791  -1.952  1.00  1.070          C  
ATOM   3550  CG  ASN C 229     -23.681   7.411  -1.683  1.00  1.070          C  
ATOM   3551  OD1 ASN C 229     -24.368   6.680  -0.958  1.00  1.070          O  
ATOM   3552  ND2 ASN C 229     -22.600   6.999  -2.275  1.00  1.070          N  
ATOM   3553  H   ASN C 229     -23.696   8.900  -4.529  1.00  1.020          H  
ATOM   3554  HA  ASN C 229     -25.862   7.966  -2.740  1.00  0.880          H  
ATOM   3555 1HB  ASN C 229     -23.258   9.356  -2.317  1.00  1.280          H  
ATOM   3556 2HB  ASN C 229     -24.463   9.253  -1.033  1.00  1.280          H  
ATOM   3557 1HD2 ASN C 229     -22.279   6.060  -2.148  1.00  1.280          H  
ATOM   3558 2HD2 ASN C 229     -22.083   7.614  -2.889  1.00  1.280          H  
ATOM   3559  N   VAL C 230     -26.947  10.058  -1.843  1.00  0.550          N  
ATOM   3560  CA  VAL C 230     -27.863  11.155  -1.482  1.00  0.540          C  
ATOM   3561  C   VAL C 230     -27.684  11.580   0.013  1.00  0.570          C  
ATOM   3562  O   VAL C 230     -27.637  10.730   0.906  1.00  0.630          O  
ATOM   3563  CB  VAL C 230     -29.321  10.686  -1.724  1.00  0.760          C  
ATOM   3564  CG1 VAL C 230     -30.326  11.812  -1.399  1.00  0.760          C  
ATOM   3565  CG2 VAL C 230     -29.467  10.176  -3.160  1.00  0.760          C  
ATOM   3566  H   VAL C 230     -26.957   9.231  -1.240  1.00  0.660          H  
ATOM   3567  HA  VAL C 230     -27.652  12.010  -2.118  1.00  0.650          H  
ATOM   3568  HB  VAL C 230     -29.534   9.872  -1.048  1.00  0.910          H  
ATOM   3569 1HG1 VAL C 230     -31.343  11.448  -1.548  1.00  0.910          H  
ATOM   3570 2HG1 VAL C 230     -30.215  12.130  -0.376  1.00  0.910          H  
ATOM   3571 3HG1 VAL C 230     -30.145  12.663  -2.057  1.00  0.910          H  
ATOM   3572 1HG2 VAL C 230     -30.464   9.818  -3.297  1.00  0.910          H  
ATOM   3573 2HG2 VAL C 230     -29.257  10.986  -3.853  1.00  0.910          H  
ATOM   3574 3HG2 VAL C 230     -28.777   9.355  -3.340  1.00  0.910          H  
ATOM   3575  N   LEU C 231     -27.555  12.897   0.285  1.00  0.560          N  
ATOM   3576  CA  LEU C 231     -27.379  13.413   1.658  1.00  0.600          C  
ATOM   3577  C   LEU C 231     -28.687  13.930   2.229  1.00  0.610          C  
ATOM   3578  O   LEU C 231     -29.236  14.935   1.744  1.00  0.600          O  
ATOM   3579  CB  LEU C 231     -26.390  14.583   1.684  1.00  0.820          C  
ATOM   3580  CG  LEU C 231     -26.180  15.300   3.035  1.00  0.820          C  
ATOM   3581  CD1 LEU C 231     -25.499  14.361   4.049  1.00  0.820          C  
ATOM   3582  CD2 LEU C 231     -25.383  16.530   2.776  1.00  0.820          C  
ATOM   3583  H   LEU C 231     -27.635  13.583  -0.465  1.00  0.670          H  
ATOM   3584  HA  LEU C 231     -27.019  12.603   2.287  1.00  0.720          H  
ATOM   3585 1HB  LEU C 231     -25.422  14.210   1.406  1.00  0.990          H  
ATOM   3586 2HB  LEU C 231     -26.700  15.321   0.951  1.00  0.990          H  
ATOM   3587  HG  LEU C 231     -27.142  15.591   3.457  1.00  0.990          H  
ATOM   3588 1HD1 LEU C 231     -25.355  14.889   4.988  1.00  0.990          H  
ATOM   3589 2HD1 LEU C 231     -26.113  13.479   4.229  1.00  0.990          H  
ATOM   3590 3HD1 LEU C 231     -24.531  14.058   3.659  1.00  0.990          H  
ATOM   3591 1HD2 LEU C 231     -25.232  17.069   3.710  1.00  0.990          H  
ATOM   3592 2HD2 LEU C 231     -24.433  16.257   2.351  1.00  0.990          H  
ATOM   3593 3HD2 LEU C 231     -25.908  17.173   2.071  1.00  0.990          H  
ATOM   3594  N   VAL C 232     -29.137  13.305   3.321  1.00  0.650          N  
ATOM   3595  CA  VAL C 232     -30.420  13.647   3.904  1.00  0.680          C  
ATOM   3596  C   VAL C 232     -30.379  14.110   5.383  1.00  0.720          C  
ATOM   3597  O   VAL C 232     -29.815  13.439   6.251  1.00  0.800          O  
ATOM   3598  CB  VAL C 232     -31.331  12.409   3.766  1.00  0.940          C  
ATOM   3599  CG1 VAL C 232     -32.623  12.695   4.327  1.00  0.940          C  
ATOM   3600  CG2 VAL C 232     -31.474  12.008   2.301  1.00  0.940          C  
ATOM   3601  H   VAL C 232     -28.611  12.517   3.722  1.00  0.780          H  
ATOM   3602  HA  VAL C 232     -30.848  14.454   3.315  1.00  0.820          H  
ATOM   3603  HB  VAL C 232     -30.896  11.575   4.327  1.00  1.130          H  
ATOM   3604 1HG1 VAL C 232     -33.238  11.850   4.227  1.00  1.130          H  
ATOM   3605 2HG1 VAL C 232     -32.528  12.949   5.371  1.00  1.130          H  
ATOM   3606 3HG1 VAL C 232     -33.053  13.518   3.775  1.00  1.130          H  
ATOM   3607 1HG2 VAL C 232     -32.118  11.134   2.227  1.00  1.130          H  
ATOM   3608 2HG2 VAL C 232     -31.908  12.828   1.750  1.00  1.130          H  
ATOM   3609 3HG2 VAL C 232     -30.498  11.764   1.893  1.00  1.130          H  
ATOM   3610  N   SER C 233     -31.012  15.263   5.655  1.00  0.730          N  
ATOM   3611  CA  SER C 233     -31.141  15.835   7.009  1.00  0.800          C  
ATOM   3612  C   SER C 233     -32.326  15.165   7.696  1.00  0.790          C  
ATOM   3613  O   SER C 233     -33.454  15.193   7.200  1.00  0.800          O  
ATOM   3614  CB  SER C 233     -31.319  17.330   6.964  1.00  1.090          C  
ATOM   3615  OG  SER C 233     -31.592  17.835   8.238  1.00  1.090          O  
ATOM   3616  H   SER C 233     -31.457  15.742   4.871  1.00  0.880          H  
ATOM   3617  HA  SER C 233     -30.239  15.610   7.583  1.00  0.960          H  
ATOM   3618 1HB  SER C 233     -30.411  17.784   6.586  1.00  1.310          H  
ATOM   3619 2HB  SER C 233     -32.126  17.581   6.280  1.00  1.310          H  
ATOM   3620  HG  SER C 233     -31.612  18.788   8.146  1.00  1.310          H  
ATOM   3621  N   LEU C 234     -32.065  14.512   8.811  1.00  0.910          N  
ATOM   3622  CA  LEU C 234     -33.050  13.642   9.447  1.00  0.960          C  
ATOM   3623  C   LEU C 234     -34.146  14.243  10.308  1.00  1.000          C  
ATOM   3624  O   LEU C 234     -33.959  15.243  11.009  1.00  1.130          O  
ATOM   3625  CB  LEU C 234     -32.300  12.650  10.325  1.00  1.320          C  
ATOM   3626  CG  LEU C 234     -31.266  11.742   9.618  1.00  1.320          C  
ATOM   3627  CD1 LEU C 234     -30.605  10.860  10.669  1.00  1.320          C  
ATOM   3628  CD2 LEU C 234     -31.911  10.926   8.502  1.00  1.320          C  
ATOM   3629  H   LEU C 234     -31.128  14.607   9.214  1.00  1.090          H  
ATOM   3630  HA  LEU C 234     -33.567  13.107   8.655  1.00  1.150          H  
ATOM   3631 1HB  LEU C 234     -31.759  13.227  11.069  1.00  1.590          H  
ATOM   3632 2HB  LEU C 234     -33.021  12.038  10.846  1.00  1.590          H  
ATOM   3633  HG  LEU C 234     -30.498  12.360   9.182  1.00  1.590          H  
ATOM   3634 1HD1 LEU C 234     -29.848  10.240  10.205  1.00  1.590          H  
ATOM   3635 2HD1 LEU C 234     -30.135  11.491  11.424  1.00  1.590          H  
ATOM   3636 3HD1 LEU C 234     -31.350  10.230  11.136  1.00  1.590          H  
ATOM   3637 1HD2 LEU C 234     -31.169  10.321   8.037  1.00  1.590          H  
ATOM   3638 2HD2 LEU C 234     -32.683  10.288   8.895  1.00  1.590          H  
ATOM   3639 3HD2 LEU C 234     -32.332  11.582   7.751  1.00  1.590          H  
ATOM   3640  N   VAL C 235     -35.280  13.539  10.295  1.00  0.980          N  
ATOM   3641  CA  VAL C 235     -36.438  13.771  11.143  1.00  1.150          C  
ATOM   3642  C   VAL C 235     -36.143  13.136  12.487  1.00  1.430          C  
ATOM   3643  O   VAL C 235     -35.638  12.026  12.524  1.00  1.810          O  
ATOM   3644  CB  VAL C 235     -37.714  13.134  10.528  1.00  1.540          C  
ATOM   3645  CG1 VAL C 235     -38.914  13.266  11.467  1.00  1.540          C  
ATOM   3646  CG2 VAL C 235     -38.023  13.798   9.209  1.00  1.540          C  
ATOM   3647  H   VAL C 235     -35.333  12.749   9.640  1.00  1.180          H  
ATOM   3648  HA  VAL C 235     -36.583  14.845  11.271  1.00  1.380          H  
ATOM   3649  HB  VAL C 235     -37.529  12.070  10.363  1.00  1.850          H  
ATOM   3650 1HG1 VAL C 235     -39.781  12.799  11.002  1.00  1.850          H  
ATOM   3651 2HG1 VAL C 235     -38.715  12.766  12.417  1.00  1.850          H  
ATOM   3652 3HG1 VAL C 235     -39.125  14.318  11.650  1.00  1.850          H  
ATOM   3653 1HG2 VAL C 235     -38.902  13.335   8.766  1.00  1.850          H  
ATOM   3654 2HG2 VAL C 235     -38.208  14.856   9.367  1.00  1.850          H  
ATOM   3655 3HG2 VAL C 235     -37.194  13.675   8.565  1.00  1.850          H  
ATOM   3656  N   GLU C 236     -36.418  13.815  13.588  1.00  1.520          N  
ATOM   3657  CA  GLU C 236     -36.132  13.210  14.884  1.00  1.890          C  
ATOM   3658  C   GLU C 236     -36.764  11.816  14.983  1.00  2.020          C  
ATOM   3659  O   GLU C 236     -37.942  11.632  14.665  1.00  2.200          O  
ATOM   3660  CB  GLU C 236     -36.643  14.093  16.024  1.00  2.500          C  
ATOM   3661  CG  GLU C 236     -36.261  13.582  17.409  1.00  2.500          C  
ATOM   3662  CD  GLU C 236     -36.738  14.440  18.539  1.00  2.500          C  
ATOM   3663  OE1 GLU C 236     -37.407  15.416  18.295  1.00  2.500          O  
ATOM   3664  OE2 GLU C 236     -36.416  14.115  19.673  1.00  2.500          O  
ATOM   3665  H   GLU C 236     -36.824  14.737  13.527  1.00  1.820          H  
ATOM   3666  HA  GLU C 236     -35.053  13.100  14.985  1.00  2.270          H  
ATOM   3667 1HB  GLU C 236     -36.244  15.102  15.912  1.00  3.000          H  
ATOM   3668 2HB  GLU C 236     -37.729  14.160  15.975  1.00  3.000          H  
ATOM   3669 1HG  GLU C 236     -36.689  12.590  17.548  1.00  3.000          H  
ATOM   3670 2HG  GLU C 236     -35.179  13.487  17.464  1.00  3.000          H  
ATOM   3671  N   SER C 237     -35.965  10.843  15.422  1.00  2.630          N  
ATOM   3672  CA  SER C 237     -36.368   9.451  15.563  1.00  3.300          C  
ATOM   3673  C   SER C 237     -37.236   9.172  16.793  1.00  3.820          C  
ATOM   3674  O   SER C 237     -37.425  10.022  17.665  1.00  4.320          O  
ATOM   3675  CB  SER C 237     -35.139   8.564  15.546  1.00  4.350          C  
ATOM   3676  OG  SER C 237     -34.321   8.784  16.654  1.00  4.350          O  
ATOM   3677  H   SER C 237     -35.012  11.071  15.668  1.00  3.160          H  
ATOM   3678  HA  SER C 237     -36.958   9.197  14.683  1.00  3.960          H  
ATOM   3679 1HB  SER C 237     -35.437   7.516  15.520  1.00  5.220          H  
ATOM   3680 2HB  SER C 237     -34.569   8.753  14.638  1.00  5.220          H  
ATOM   3681  HG  SER C 237     -33.579   8.144  16.545  1.00  5.220          H  
ATOM   3682  N   ASN C 238     -37.795   7.963  16.842  1.00  4.200          N  
ATOM   3683  CA  ASN C 238     -38.666   7.524  17.927  1.00  5.020          C  
ATOM   3684  C   ASN C 238     -37.876   7.078  19.152  1.00  5.630          C  
ATOM   3685  O   ASN C 238     -37.199   6.055  19.120  1.00  6.090          O  
ATOM   3686  CB  ASN C 238     -39.575   6.404  17.450  1.00  6.700          C  
ATOM   3687  CG  ASN C 238     -40.599   5.956  18.482  1.00  6.700          C  
ATOM   3688  OD1 ASN C 238     -40.419   6.068  19.709  1.00  6.700          O  
ATOM   3689  ND2 ASN C 238     -41.703   5.438  17.986  1.00  6.700          N  
ATOM   3690  H   ASN C 238     -37.592   7.315  16.095  1.00  5.040          H  
ATOM   3691  HA  ASN C 238     -39.287   8.370  18.231  1.00  6.020          H  
ATOM   3692 1HB  ASN C 238     -40.103   6.728  16.553  1.00  8.040          H  
ATOM   3693 2HB  ASN C 238     -38.965   5.542  17.172  1.00  8.040          H  
ATOM   3694 1HD2 ASN C 238     -42.427   5.123  18.601  1.00  8.040          H  
ATOM   3695 2HD2 ASN C 238     -41.818   5.363  16.995  1.00  8.040          H  
ATOM   3696  N   LYS C 239     -37.970   7.857  20.230  1.00  5.950          N  
ATOM   3697  CA  LYS C 239     -37.201   7.617  21.451  1.00  6.810          C  
ATOM   3698  C   LYS C 239     -38.064   7.176  22.627  1.00  7.060          C  
ATOM   3699  O   LYS C 239     -37.702   7.394  23.785  1.00  7.150          O  
ATOM   3700  CB  LYS C 239     -36.395   8.874  21.828  1.00  9.190          C  
ATOM   3701  CG  LYS C 239     -37.229  10.099  22.247  1.00  9.190          C  
ATOM   3702  CD  LYS C 239     -36.312  11.302  22.549  1.00  9.190          C  
ATOM   3703  CE  LYS C 239     -37.095  12.536  23.039  1.00  9.190          C  
ATOM   3704  NZ  LYS C 239     -37.905  13.178  21.945  1.00  9.190          N  
ATOM   3705  H   LYS C 239     -38.569   8.666  20.172  1.00  7.140          H  
ATOM   3706  HA  LYS C 239     -36.500   6.809  21.257  1.00  8.170          H  
ATOM   3707 1HB  LYS C 239     -35.706   8.633  22.636  1.00 11.030          H  
ATOM   3708 2HB  LYS C 239     -35.801   9.185  20.973  1.00 11.030          H  
ATOM   3709 1HG  LYS C 239     -37.904  10.359  21.437  1.00 11.030          H  
ATOM   3710 2HG  LYS C 239     -37.817   9.872  23.136  1.00 11.030          H  
ATOM   3711 1HD  LYS C 239     -35.582  11.021  23.308  1.00 11.030          H  
ATOM   3712 2HD  LYS C 239     -35.777  11.577  21.638  1.00 11.030          H  
ATOM   3713 1HE  LYS C 239     -37.767  12.232  23.842  1.00 11.030          H  
ATOM   3714 2HE  LYS C 239     -36.391  13.271  23.427  1.00 11.030          H  
ATOM   3715 1HZ  LYS C 239     -38.394  13.978  22.312  1.00 11.030          H  
ATOM   3716 2HZ  LYS C 239     -37.286  13.497  21.170  1.00 11.030          H  
ATOM   3717 3HZ  LYS C 239     -38.569  12.523  21.576  1.00 11.030          H  
ATOM   3718  N   GLU C 240     -39.210   6.569  22.333  1.00  7.370          N  
ATOM   3719  CA  GLU C 240     -40.113   6.077  23.371  1.00  7.580          C  
ATOM   3720  C   GLU C 240     -39.364   5.176  24.349  1.00  7.870          C  
ATOM   3721  O   GLU C 240     -38.659   4.254  23.943  1.00  8.370          O  
ATOM   3722  CB  GLU C 240     -41.293   5.321  22.749  1.00 10.530          C  
ATOM   3723  CG  GLU C 240     -42.338   4.795  23.756  1.00 10.530          C  
ATOM   3724  CD  GLU C 240     -43.091   5.893  24.453  1.00 10.530          C  
ATOM   3725  OE1 GLU C 240     -43.469   6.824  23.798  1.00 10.530          O  
ATOM   3726  OE2 GLU C 240     -43.270   5.812  25.649  1.00 10.530          O  
ATOM   3727  H   GLU C 240     -39.472   6.432  21.353  1.00  8.840          H  
ATOM   3728  HA  GLU C 240     -40.506   6.933  23.924  1.00  9.100          H  
ATOM   3729 1HB  GLU C 240     -41.810   5.973  22.044  1.00 12.630          H  
ATOM   3730 2HB  GLU C 240     -40.917   4.468  22.186  1.00 12.630          H  
ATOM   3731 1HG  GLU C 240     -43.049   4.176  23.210  1.00 12.630          H  
ATOM   3732 2HG  GLU C 240     -41.856   4.158  24.485  1.00 12.630          H  
ATOM   3733  N   GLU C 241     -39.539   5.432  25.650  1.00  7.790          N  
ATOM   3734  CA  GLU C 241     -38.862   4.691  26.715  1.00  8.230          C  
ATOM   3735  C   GLU C 241     -38.976   3.175  26.608  1.00  8.410          C  
ATOM   3736  O   GLU C 241     -38.012   2.477  26.927  1.00  8.700          O  
ATOM   3737  CB  GLU C 241     -39.409   5.126  28.078  1.00 11.350          C  
ATOM   3738  CG  GLU C 241     -38.692   4.534  29.305  1.00 11.350          C  
ATOM   3739  CD  GLU C 241     -39.274   5.053  30.592  1.00 11.350          C  
ATOM   3740  OE1 GLU C 241     -40.278   5.717  30.521  1.00 11.350          O  
ATOM   3741  OE2 GLU C 241     -38.714   4.820  31.638  1.00 11.350          O  
ATOM   3742  H   GLU C 241     -40.133   6.210  25.910  1.00  9.350          H  
ATOM   3743  HA  GLU C 241     -37.802   4.945  26.670  1.00  9.880          H  
ATOM   3744 1HB  GLU C 241     -39.354   6.212  28.155  1.00 13.620          H  
ATOM   3745 2HB  GLU C 241     -40.460   4.848  28.147  1.00 13.620          H  
ATOM   3746 1HG  GLU C 241     -38.774   3.448  29.297  1.00 13.620          H  
ATOM   3747 2HG  GLU C 241     -37.632   4.784  29.256  1.00 13.620          H  
ATOM   3748  N   VAL C 242     -40.142   2.649  26.218  1.00  8.440          N  
ATOM   3749  CA  VAL C 242     -40.273   1.196  26.139  1.00  8.820          C  
ATOM   3750  C   VAL C 242     -40.797   0.665  24.812  1.00  8.930          C  
ATOM   3751  O   VAL C 242     -41.496   1.345  24.060  1.00  8.680          O  
ATOM   3752  CB  VAL C 242     -41.223   0.658  27.240  1.00 12.200          C  
ATOM   3753  CG1 VAL C 242     -40.691   0.968  28.607  1.00 12.200          C  
ATOM   3754  CG2 VAL C 242     -42.611   1.254  27.071  1.00 12.200          C  
ATOM   3755  H   VAL C 242     -40.912   3.254  25.970  1.00 10.130          H  
ATOM   3756  HA  VAL C 242     -39.291   0.775  26.296  1.00 10.580          H  
ATOM   3757  HB  VAL C 242     -41.280  -0.426  27.146  1.00 14.640          H  
ATOM   3758 1HG1 VAL C 242     -41.358   0.556  29.361  1.00 14.640          H  
ATOM   3759 2HG1 VAL C 242     -39.740   0.521  28.703  1.00 14.640          H  
ATOM   3760 3HG1 VAL C 242     -40.612   2.040  28.744  1.00 14.640          H  
ATOM   3761 1HG2 VAL C 242     -43.271   0.851  27.837  1.00 14.640          H  
ATOM   3762 2HG2 VAL C 242     -42.561   2.337  27.169  1.00 14.640          H  
ATOM   3763 3HG2 VAL C 242     -43.013   0.998  26.087  1.00 14.640          H  
ATOM   3764  N   SER C 243     -40.524  -0.616  24.600  1.00  9.450          N  
ATOM   3765  CA  SER C 243     -41.013  -1.381  23.464  1.00  9.800          C  
ATOM   3766  C   SER C 243     -42.451  -1.777  23.724  1.00 10.150          C  
ATOM   3767  O   SER C 243     -42.978  -1.596  24.824  1.00 10.340          O  
ATOM   3768  CB  SER C 243     -40.229  -2.659  23.267  1.00 13.580          C  
ATOM   3769  OG  SER C 243     -40.599  -3.622  24.225  1.00 13.580          O  
ATOM   3770  H   SER C 243     -39.901  -1.077  25.269  1.00 11.340          H  
ATOM   3771  HA  SER C 243     -40.966  -0.763  22.565  1.00 11.760          H  
ATOM   3772 1HB  SER C 243     -40.397  -3.047  22.267  1.00 16.300          H  
ATOM   3773 2HB  SER C 243     -39.164  -2.446  23.361  1.00 16.300          H  
ATOM   3774  HG  SER C 243     -40.049  -4.398  24.021  1.00 16.300          H  
ATOM   3775  N   LYS C 244     -43.086  -2.418  22.752  1.00 10.380          N  
ATOM   3776  CA  LYS C 244     -44.480  -2.820  22.931  1.00 10.820          C  
ATOM   3777  C   LYS C 244     -44.601  -4.065  23.825  1.00 11.430          C  
ATOM   3778  O   LYS C 244     -45.708  -4.537  24.099  1.00 11.940          O  
ATOM   3779  CB  LYS C 244     -45.157  -3.070  21.581  1.00 14.970          C  
ATOM   3780  CG  LYS C 244     -45.186  -1.869  20.612  1.00 14.970          C  
ATOM   3781  CD  LYS C 244     -46.033  -0.703  21.138  1.00 14.970          C  
ATOM   3782  CE  LYS C 244     -46.150   0.410  20.097  1.00 14.970          C  
ATOM   3783  NZ  LYS C 244     -46.950   1.570  20.599  1.00 14.970          N  
ATOM   3784  H   LYS C 244     -42.617  -2.579  21.876  1.00 12.460          H  
ATOM   3785  HA  LYS C 244     -45.005  -2.013  23.441  1.00 12.980          H  
ATOM   3786 1HB  LYS C 244     -44.712  -3.916  21.089  1.00 17.970          H  
ATOM   3787 2HB  LYS C 244     -46.197  -3.330  21.759  1.00 17.970          H  
ATOM   3788 1HG  LYS C 244     -44.170  -1.513  20.450  1.00 17.970          H  
ATOM   3789 2HG  LYS C 244     -45.590  -2.201  19.651  1.00 17.970          H  
ATOM   3790 1HD  LYS C 244     -47.030  -1.062  21.397  1.00 17.970          H  
ATOM   3791 2HD  LYS C 244     -45.570  -0.281  22.029  1.00 17.970          H  
ATOM   3792 1HE  LYS C 244     -45.151   0.757  19.837  1.00 17.970          H  
ATOM   3793 2HE  LYS C 244     -46.630   0.011  19.203  1.00 17.970          H  
ATOM   3794 1HZ  LYS C 244     -47.001   2.279  19.881  1.00 17.970          H  
ATOM   3795 2HZ  LYS C 244     -47.885   1.263  20.832  1.00 17.970          H  
ATOM   3796 3HZ  LYS C 244     -46.510   1.957  21.421  1.00 17.970          H  
ATOM   3797  N   LYS C 245     -43.454  -4.601  24.269  1.00 11.450          N  
ATOM   3798  CA  LYS C 245     -43.389  -5.726  25.189  1.00 12.070          C  
ATOM   3799  C   LYS C 245     -43.107  -5.194  26.600  1.00 12.050          C  
ATOM   3800  O   LYS C 245     -42.953  -5.972  27.543  1.00 12.580          O  
ATOM   3801  CB  LYS C 245     -42.288  -6.715  24.798  1.00 16.650          C  
ATOM   3802  CG  LYS C 245     -42.484  -7.420  23.476  1.00 16.650          C  
ATOM   3803  CD  LYS C 245     -41.329  -8.380  23.181  1.00 16.650          C  
ATOM   3804  CE  LYS C 245     -41.483  -9.002  21.801  1.00 16.650          C  
ATOM   3805  NZ  LYS C 245     -40.368  -9.937  21.456  1.00 16.650          N  
ATOM   3806  H   LYS C 245     -42.575  -4.174  24.002  1.00 13.740          H  
ATOM   3807  HA  LYS C 245     -44.352  -6.239  25.199  1.00 14.480          H  
ATOM   3808 1HB  LYS C 245     -41.349  -6.182  24.743  1.00 19.980          H  
ATOM   3809 2HB  LYS C 245     -42.186  -7.472  25.575  1.00 19.980          H  
ATOM   3810 1HG  LYS C 245     -43.406  -8.000  23.524  1.00 19.980          H  
ATOM   3811 2HG  LYS C 245     -42.575  -6.695  22.679  1.00 19.980          H  
ATOM   3812 1HD  LYS C 245     -40.387  -7.838  23.216  1.00 19.980          H  
ATOM   3813 2HD  LYS C 245     -41.306  -9.170  23.932  1.00 19.980          H  
ATOM   3814 1HE  LYS C 245     -42.430  -9.540  21.740  1.00 19.980          H  
ATOM   3815 2HE  LYS C 245     -41.490  -8.199  21.066  1.00 19.980          H  
ATOM   3816 1HZ  LYS C 245     -40.547 -10.259  20.494  1.00 19.980          H  
ATOM   3817 2HZ  LYS C 245     -39.491  -9.454  21.475  1.00 19.980          H  
ATOM   3818 3HZ  LYS C 245     -40.338 -10.717  22.085  1.00 19.980          H  
ATOM   3819  N   GLY C 246     -42.999  -3.858  26.738  1.00 11.500          N  
ATOM   3820  CA  GLY C 246     -42.689  -3.227  28.012  1.00 11.500          C  
ATOM   3821  C   GLY C 246     -41.199  -3.256  28.364  1.00 11.300          C  
ATOM   3822  O   GLY C 246     -40.841  -3.155  29.538  1.00 11.480          O  
ATOM   3823  H   GLY C 246     -43.142  -3.238  25.940  1.00 13.800          H  
ATOM   3824 1HA  GLY C 246     -43.028  -2.191  27.978  1.00 13.800          H  
ATOM   3825 2HA  GLY C 246     -43.257  -3.716  28.801  1.00 13.800          H  
ATOM   3826  N   ILE C 247     -40.329  -3.415  27.364  1.00 11.010          N  
ATOM   3827  CA  ILE C 247     -38.900  -3.482  27.610  1.00 10.880          C  
ATOM   3828  C   ILE C 247     -38.283  -2.101  27.503  1.00 10.200          C  
ATOM   3829  O   ILE C 247     -38.479  -1.412  26.506  1.00  9.720          O  
ATOM   3830  CB  ILE C 247     -38.243  -4.437  26.597  1.00 15.280          C  
ATOM   3831  CG1 ILE C 247     -38.860  -5.853  26.786  1.00 15.280          C  
ATOM   3832  CG2 ILE C 247     -36.708  -4.444  26.778  1.00 15.280          C  
ATOM   3833  CD1 ILE C 247     -38.543  -6.834  25.681  1.00 15.280          C  
ATOM   3834  H   ILE C 247     -40.639  -3.479  26.397  1.00 13.210          H  
ATOM   3835  HA  ILE C 247     -38.730  -3.862  28.616  1.00 13.060          H  
ATOM   3836  HB  ILE C 247     -38.472  -4.110  25.593  1.00 18.340          H  
ATOM   3837 1HG1 ILE C 247     -38.505  -6.264  27.727  1.00 18.340          H  
ATOM   3838 2HG1 ILE C 247     -39.944  -5.759  26.845  1.00 18.340          H  
ATOM   3839 1HG2 ILE C 247     -36.249  -5.111  26.059  1.00 18.340          H  
ATOM   3840 2HG2 ILE C 247     -36.302  -3.442  26.624  1.00 18.340          H  
ATOM   3841 3HG2 ILE C 247     -36.461  -4.778  27.786  1.00 18.340          H  
ATOM   3842 1HD1 ILE C 247     -39.027  -7.786  25.902  1.00 18.340          H  
ATOM   3843 2HD1 ILE C 247     -38.917  -6.449  24.736  1.00 18.340          H  
ATOM   3844 3HD1 ILE C 247     -37.474  -6.990  25.606  1.00 18.340          H  
ATOM   3845  N   ILE C 248     -37.550  -1.692  28.537  1.00 10.250          N  
ATOM   3846  CA  ILE C 248     -36.941  -0.365  28.563  1.00  9.750          C  
ATOM   3847  C   ILE C 248     -35.729  -0.305  27.662  1.00  9.500          C  
ATOM   3848  O   ILE C 248     -34.838  -1.152  27.736  1.00  9.860          O  
ATOM   3849  CB  ILE C 248     -36.562   0.048  30.001  1.00 13.850          C  
ATOM   3850  CG1 ILE C 248     -37.854   0.146  30.857  1.00 13.850          C  
ATOM   3851  CG2 ILE C 248     -35.834   1.417  29.962  1.00 13.850          C  
ATOM   3852  CD1 ILE C 248     -37.631   0.261  32.345  1.00 13.850          C  
ATOM   3853  H   ILE C 248     -37.425  -2.318  29.318  1.00 12.300          H  
ATOM   3854  HA  ILE C 248     -37.648   0.357  28.183  1.00 11.700          H  
ATOM   3855  HB  ILE C 248     -35.914  -0.702  30.449  1.00 16.620          H  
ATOM   3856 1HG1 ILE C 248     -38.408   1.028  30.542  1.00 16.620          H  
ATOM   3857 2HG1 ILE C 248     -38.468  -0.735  30.670  1.00 16.620          H  
ATOM   3858 1HG2 ILE C 248     -35.566   1.729  30.961  1.00 16.620          H  
ATOM   3859 2HG2 ILE C 248     -34.921   1.350  29.371  1.00 16.620          H  
ATOM   3860 3HG2 ILE C 248     -36.495   2.167  29.516  1.00 16.620          H  
ATOM   3861 1HD1 ILE C 248     -38.598   0.326  32.846  1.00 16.620          H  
ATOM   3862 2HD1 ILE C 248     -37.097  -0.621  32.704  1.00 16.620          H  
ATOM   3863 3HD1 ILE C 248     -37.055   1.150  32.578  1.00 16.620          H  
ATOM   3864  N   THR C 249     -35.722   0.713  26.811  1.00  8.960          N  
ATOM   3865  CA  THR C 249     -34.667   0.934  25.843  1.00  8.790          C  
ATOM   3866  C   THR C 249     -34.041   2.313  25.924  1.00  8.750          C  
ATOM   3867  O   THR C 249     -34.342   3.116  26.811  1.00  8.720          O  
ATOM   3868  CB  THR C 249     -35.187   0.714  24.413  1.00 12.370          C  
ATOM   3869  OG1 THR C 249     -34.074   0.719  23.514  1.00 12.370          O  
ATOM   3870  CG2 THR C 249     -36.200   1.814  24.009  1.00 12.370          C  
ATOM   3871  H   THR C 249     -36.514   1.361  26.839  1.00 10.750          H  
ATOM   3872  HA  THR C 249     -33.880   0.205  26.030  1.00 10.550          H  
ATOM   3873  HB  THR C 249     -35.679  -0.259  24.362  1.00 14.850          H  
ATOM   3874  HG1 THR C 249     -34.353   0.370  22.656  1.00 14.850          H  
ATOM   3875 1HG2 THR C 249     -36.553   1.627  22.998  1.00 14.850          H  
ATOM   3876 2HG2 THR C 249     -37.047   1.794  24.688  1.00 14.850          H  
ATOM   3877 3HG2 THR C 249     -35.745   2.802  24.043  1.00 14.850          H  
ATOM   3878  N   SER C 250     -33.129   2.552  24.998  1.00  9.000          N  
ATOM   3879  CA  SER C 250     -32.403   3.806  24.855  1.00  9.180          C  
ATOM   3880  C   SER C 250     -31.853   3.832  23.451  1.00  9.140          C  
ATOM   3881  O   SER C 250     -31.455   2.794  22.918  1.00  9.020          O  
ATOM   3882  CB  SER C 250     -31.293   3.943  25.857  1.00 12.780          C  
ATOM   3883  OG  SER C 250     -30.654   5.173  25.704  1.00 12.780          O  
ATOM   3884  H   SER C 250     -32.975   1.811  24.315  1.00 10.800          H  
ATOM   3885  HA  SER C 250     -33.095   4.640  24.976  1.00 11.020          H  
ATOM   3886 1HB  SER C 250     -31.688   3.856  26.869  1.00 15.340          H  
ATOM   3887 2HB  SER C 250     -30.574   3.149  25.715  1.00 15.340          H  
ATOM   3888  HG  SER C 250     -29.974   5.201  26.411  1.00 15.340          H  
ATOM   3889  N   LEU C 251     -31.810   4.987  22.807  1.00  9.520          N  
ATOM   3890  CA  LEU C 251     -31.326   4.985  21.429  1.00  9.790          C  
ATOM   3891  C   LEU C 251     -29.801   5.002  21.317  1.00 10.000          C  
ATOM   3892  O   LEU C 251     -29.187   5.971  20.865  1.00 10.250          O  
ATOM   3893  CB  LEU C 251     -31.944   6.143  20.651  1.00 13.600          C  
ATOM   3894  CG  LEU C 251     -33.502   6.191  20.591  1.00 13.600          C  
ATOM   3895  CD1 LEU C 251     -33.887   7.340  19.653  1.00 13.600          C  
ATOM   3896  CD2 LEU C 251     -34.109   4.832  20.165  1.00 13.600          C  
ATOM   3897  H   LEU C 251     -32.106   5.837  23.265  1.00 11.420          H  
ATOM   3898  HA  LEU C 251     -31.643   4.058  20.958  1.00 11.750          H  
ATOM   3899 1HB  LEU C 251     -31.610   7.070  21.113  1.00 16.320          H  
ATOM   3900 2HB  LEU C 251     -31.584   6.128  19.660  1.00 16.320          H  
ATOM   3901  HG  LEU C 251     -33.894   6.437  21.576  1.00 16.320          H  
ATOM   3902 1HD1 LEU C 251     -34.957   7.433  19.592  1.00 16.320          H  
ATOM   3903 2HD1 LEU C 251     -33.464   8.273  20.019  1.00 16.320          H  
ATOM   3904 3HD1 LEU C 251     -33.502   7.135  18.656  1.00 16.320          H  
ATOM   3905 1HD2 LEU C 251     -35.194   4.922  20.138  1.00 16.320          H  
ATOM   3906 2HD2 LEU C 251     -33.764   4.545  19.198  1.00 16.320          H  
ATOM   3907 3HD2 LEU C 251     -33.847   4.056  20.877  1.00 16.320          H  
ATOM   3908  N   ALA C 252     -29.218   3.894  21.763  1.00 10.120          N  
ATOM   3909  CA  ALA C 252     -27.787   3.635  21.791  1.00 10.480          C  
ATOM   3910  C   ALA C 252     -27.317   3.222  20.409  1.00 10.320          C  
ATOM   3911  O   ALA C 252     -28.084   2.644  19.639  1.00 10.420          O  
ATOM   3912  CB  ALA C 252     -27.459   2.546  22.809  1.00 14.530          C  
ATOM   3913  H   ALA C 252     -29.868   3.180  22.097  1.00 12.140          H  
ATOM   3914  HA  ALA C 252     -27.276   4.557  22.056  1.00 12.580          H  
ATOM   3915 1HB  ALA C 252     -26.389   2.367  22.823  1.00 17.430          H  
ATOM   3916 2HB  ALA C 252     -27.791   2.853  23.795  1.00 17.430          H  
ATOM   3917 3HB  ALA C 252     -27.975   1.631  22.528  1.00 17.430          H  
ATOM   3918  N   SER C 253     -26.028   3.427  20.124  1.00 10.260          N  
ATOM   3919  CA  SER C 253     -25.456   3.045  18.829  1.00 10.280          C  
ATOM   3920  C   SER C 253     -25.545   1.546  18.535  1.00  9.610          C  
ATOM   3921  O   SER C 253     -25.659   1.134  17.379  1.00  9.430          O  
ATOM   3922  CB  SER C 253     -24.005   3.466  18.778  1.00 14.380          C  
ATOM   3923  OG  SER C 253     -23.246   2.728  19.693  1.00 14.380          O  
ATOM   3924  H   SER C 253     -25.431   3.892  20.791  1.00 12.310          H  
ATOM   3925  HA  SER C 253     -26.003   3.580  18.052  1.00 12.340          H  
ATOM   3926 1HB  SER C 253     -23.617   3.309  17.771  1.00 17.260          H  
ATOM   3927 2HB  SER C 253     -23.922   4.527  19.001  1.00 17.260          H  
ATOM   3928  HG  SER C 253     -22.339   3.048  19.609  1.00 17.260          H  
ATOM   3929  N   ASN C 254     -25.643   0.717  19.566  1.00  9.430          N  
ATOM   3930  CA  ASN C 254     -25.756  -0.722  19.367  1.00  9.050          C  
ATOM   3931  C   ASN C 254     -27.019  -1.072  18.573  1.00  8.380          C  
ATOM   3932  O   ASN C 254     -27.085  -2.108  17.907  1.00  8.460          O  
ATOM   3933  CB  ASN C 254     -25.785  -1.435  20.706  1.00 12.820          C  
ATOM   3934  CG  ASN C 254     -24.456  -1.439  21.401  1.00 12.820          C  
ATOM   3935  OD1 ASN C 254     -23.411  -1.230  20.786  1.00 12.820          O  
ATOM   3936  ND2 ASN C 254     -24.475  -1.679  22.685  1.00 12.820          N  
ATOM   3937  H   ASN C 254     -25.536   1.084  20.499  1.00 11.320          H  
ATOM   3938  HA  ASN C 254     -24.895  -1.063  18.788  1.00 10.860          H  
ATOM   3939 1HB  ASN C 254     -26.520  -0.952  21.352  1.00 15.390          H  
ATOM   3940 2HB  ASN C 254     -26.110  -2.465  20.557  1.00 15.390          H  
ATOM   3941 1HD2 ASN C 254     -23.617  -1.698  23.201  1.00 15.390          H  
ATOM   3942 2HD2 ASN C 254     -25.338  -1.851  23.152  1.00 15.390          H  
ATOM   3943  N   ASP C 255     -28.028  -0.205  18.683  1.00  7.980          N  
ATOM   3944  CA  ASP C 255     -29.326  -0.343  18.058  1.00  7.610          C  
ATOM   3945  C   ASP C 255     -29.528   0.732  16.986  1.00  7.100          C  
ATOM   3946  O   ASP C 255     -30.677   1.089  16.678  1.00  6.670          O  
ATOM   3947  CB  ASP C 255     -30.433  -0.272  19.116  1.00 10.800          C  
ATOM   3948  CG  ASP C 255     -30.422  -1.483  20.100  1.00 10.800          C  
ATOM   3949  OD1 ASP C 255     -30.188  -2.581  19.674  1.00 10.800          O  
ATOM   3950  OD2 ASP C 255     -30.665  -1.290  21.283  1.00 10.800          O  
ATOM   3951  H   ASP C 255     -27.874   0.654  19.212  1.00  9.580          H  
ATOM   3952  HA  ASP C 255     -29.377  -1.317  17.573  1.00  9.130          H  
ATOM   3953 1HB  ASP C 255     -30.314   0.653  19.690  1.00 12.960          H  
ATOM   3954 2HB  ASP C 255     -31.404  -0.232  18.623  1.00 12.960          H  
ATOM   3955  N   LYS C 256     -28.416   1.241  16.422  1.00  7.430          N  
ATOM   3956  CA  LYS C 256     -28.409   2.303  15.416  1.00  7.350          C  
ATOM   3957  C   LYS C 256     -29.439   2.151  14.304  1.00  7.100          C  
ATOM   3958  O   LYS C 256     -30.029   3.140  13.872  1.00  7.000          O  
ATOM   3959  CB  LYS C 256     -27.006   2.464  14.827  1.00 10.320          C  
ATOM   3960  CG  LYS C 256     -26.456   1.263  14.037  1.00 10.320          C  
ATOM   3961  CD  LYS C 256     -25.033   1.531  13.517  1.00 10.320          C  
ATOM   3962  CE  LYS C 256     -23.976   1.453  14.651  1.00 10.320          C  
ATOM   3963  NZ  LYS C 256     -22.590   1.546  14.129  1.00 10.320          N  
ATOM   3964  H   LYS C 256     -27.502   0.907  16.743  1.00  8.920          H  
ATOM   3965  HA  LYS C 256     -28.608   3.227  15.932  1.00  8.820          H  
ATOM   3966 1HB  LYS C 256     -27.012   3.316  14.149  1.00 12.390          H  
ATOM   3967 2HB  LYS C 256     -26.325   2.708  15.623  1.00 12.390          H  
ATOM   3968 1HG  LYS C 256     -26.444   0.380  14.680  1.00 12.390          H  
ATOM   3969 2HG  LYS C 256     -27.088   1.060  13.178  1.00 12.390          H  
ATOM   3970 1HD  LYS C 256     -24.781   0.794  12.752  1.00 12.390          H  
ATOM   3971 2HD  LYS C 256     -24.992   2.521  13.066  1.00 12.390          H  
ATOM   3972 1HE  LYS C 256     -24.126   2.266  15.351  1.00 12.390          H  
ATOM   3973 2HE  LYS C 256     -24.091   0.506  15.180  1.00 12.390          H  
ATOM   3974 1HZ  LYS C 256     -21.909   1.487  14.909  1.00 12.390          H  
ATOM   3975 2HZ  LYS C 256     -22.407   0.792  13.489  1.00 12.390          H  
ATOM   3976 3HZ  LYS C 256     -22.458   2.424  13.656  1.00 12.390          H  
ATOM   3977  N   SER C 257     -29.726   0.929  13.845  1.00  7.290          N  
ATOM   3978  CA  SER C 257     -30.704   0.799  12.765  1.00  7.470          C  
ATOM   3979  C   SER C 257     -32.099   1.311  13.178  1.00  6.950          C  
ATOM   3980  O   SER C 257     -32.877   1.742  12.329  1.00  7.220          O  
ATOM   3981  CB  SER C 257     -30.777  -0.644  12.314  1.00 10.390          C  
ATOM   3982  OG  SER C 257     -31.256  -1.466  13.342  1.00 10.390          O  
ATOM   3983  H   SER C 257     -29.263   0.105  14.207  1.00  8.750          H  
ATOM   3984  HA  SER C 257     -30.367   1.401  11.920  1.00  8.960          H  
ATOM   3985 1HB  SER C 257     -31.439  -0.715  11.447  1.00 12.460          H  
ATOM   3986 2HB  SER C 257     -29.792  -0.979  12.002  1.00 12.460          H  
ATOM   3987  HG  SER C 257     -31.286  -2.357  12.990  1.00 12.460          H  
ATOM   3988  N   ASP C 258     -32.415   1.304  14.482  1.00  6.480          N  
ATOM   3989  CA  ASP C 258     -33.692   1.823  14.960  1.00  6.240          C  
ATOM   3990  C   ASP C 258     -33.535   3.238  15.498  1.00  5.310          C  
ATOM   3991  O   ASP C 258     -34.464   4.045  15.431  1.00  4.910          O  
ATOM   3992  CB  ASP C 258     -34.292   0.907  16.022  1.00  8.830          C  
ATOM   3993  CG  ASP C 258     -34.671  -0.454  15.446  1.00  8.830          C  
ATOM   3994  OD1 ASP C 258     -35.450  -0.482  14.505  1.00  8.830          O  
ATOM   3995  OD2 ASP C 258     -34.206  -1.449  15.931  1.00  8.830          O  
ATOM   3996  H   ASP C 258     -31.761   0.931  15.167  1.00  7.780          H  
ATOM   3997  HA  ASP C 258     -34.383   1.861  14.119  1.00  7.490          H  
ATOM   3998 1HB  ASP C 258     -33.561   0.764  16.820  1.00 10.600          H  
ATOM   3999 2HB  ASP C 258     -35.174   1.376  16.457  1.00 10.600          H  
ATOM   4000  N   ALA C 259     -32.369   3.521  16.091  1.00  5.290          N  
ATOM   4001  CA  ALA C 259     -32.073   4.840  16.654  1.00  4.650          C  
ATOM   4002  C   ALA C 259     -32.077   5.910  15.560  1.00  3.890          C  
ATOM   4003  O   ALA C 259     -32.496   7.052  15.775  1.00  4.210          O  
ATOM   4004  CB  ALA C 259     -30.738   4.824  17.380  1.00  6.770          C  
ATOM   4005  H   ALA C 259     -31.669   2.776  16.139  1.00  6.350          H  
ATOM   4006  HA  ALA C 259     -32.862   5.093  17.348  1.00  5.580          H  
ATOM   4007 1HB  ALA C 259     -30.532   5.799  17.796  1.00  8.120          H  
ATOM   4008 2HB  ALA C 259     -30.748   4.072  18.176  1.00  8.120          H  
ATOM   4009 3HB  ALA C 259     -29.986   4.596  16.679  1.00  8.120          H  
ATOM   4010  N   ASN C 260     -31.598   5.528  14.376  1.00  3.310          N  
ATOM   4011  CA  ASN C 260     -31.539   6.411  13.228  1.00  2.960          C  
ATOM   4012  C   ASN C 260     -32.915   6.586  12.603  1.00  2.390          C  
ATOM   4013  O   ASN C 260     -33.698   5.644  12.511  1.00  2.200          O  
ATOM   4014  CB  ASN C 260     -30.615   5.852  12.173  1.00  4.280          C  
ATOM   4015  CG  ASN C 260     -29.163   5.829  12.534  1.00  4.280          C  
ATOM   4016  OD1 ASN C 260     -28.616   6.707  13.218  1.00  4.280          O  
ATOM   4017  ND2 ASN C 260     -28.485   4.822  12.044  1.00  4.280          N  
ATOM   4018  H   ASN C 260     -31.234   4.579  14.273  1.00  3.970          H  
ATOM   4019  HA  ASN C 260     -31.188   7.390  13.552  1.00  3.550          H  
ATOM   4020 1HB  ASN C 260     -30.927   4.829  11.943  1.00  5.140          H  
ATOM   4021 2HB  ASN C 260     -30.737   6.436  11.269  1.00  5.140          H  
ATOM   4022 1HD2 ASN C 260     -27.505   4.746  12.220  1.00  5.140          H  
ATOM   4023 2HD2 ASN C 260     -28.948   4.130  11.493  1.00  5.140          H  
ATOM   4024  N   ALA C 261     -33.176   7.774  12.088  1.00  2.490          N  
ATOM   4025  CA  ALA C 261     -34.412   8.037  11.371  1.00  2.160          C  
ATOM   4026  C   ALA C 261     -34.383   7.402   9.985  1.00  1.580          C  
ATOM   4027  O   ALA C 261     -33.311   7.160   9.422  1.00  1.900          O  
ATOM   4028  CB  ALA C 261     -34.647   9.519  11.270  1.00  3.160          C  
ATOM   4029  H   ALA C 261     -32.504   8.519  12.210  1.00  2.990          H  
ATOM   4030  HA  ALA C 261     -35.230   7.586  11.934  1.00  2.590          H  
ATOM   4031 1HB  ALA C 261     -35.591   9.729  10.766  1.00  3.790          H  
ATOM   4032 2HB  ALA C 261     -34.675   9.914  12.273  1.00  3.790          H  
ATOM   4033 3HB  ALA C 261     -33.854   9.967  10.733  1.00  3.790          H  
ATOM   4034  N   ASN C 262     -35.575   7.151   9.439  1.00  1.200          N  
ATOM   4035  CA  ASN C 262     -35.778   6.612   8.099  1.00  1.130          C  
ATOM   4036  C   ASN C 262     -36.497   7.615   7.178  1.00  0.960          C  
ATOM   4037  O   ASN C 262     -37.035   7.250   6.124  1.00  0.920          O  
ATOM   4038  CB  ASN C 262     -36.529   5.308   8.245  1.00  1.610          C  
ATOM   4039  CG  ASN C 262     -37.835   5.532   8.925  1.00  1.610          C  
ATOM   4040  OD1 ASN C 262     -38.051   6.634   9.469  1.00  1.610          O  
ATOM   4041  ND2 ASN C 262     -38.689   4.550   8.943  1.00  1.610          N  
ATOM   4042  H   ASN C 262     -36.418   7.333   9.982  1.00  1.440          H  
ATOM   4043  HA  ASN C 262     -34.809   6.394   7.659  1.00  1.360          H  
ATOM   4044 1HB  ASN C 262     -36.710   4.874   7.267  1.00  1.930          H  
ATOM   4045 2HB  ASN C 262     -35.936   4.596   8.821  1.00  1.930          H  
ATOM   4046 1HD2 ASN C 262     -39.576   4.664   9.397  1.00  1.930          H  
ATOM   4047 2HD2 ASN C 262     -38.463   3.684   8.498  1.00  1.930          H  
ATOM   4048  N   LYS C 263     -36.477   8.888   7.580  1.00  0.990          N  
ATOM   4049  CA  LYS C 263     -37.093   9.966   6.814  1.00  0.920          C  
ATOM   4050  C   LYS C 263     -36.291  11.259   7.014  1.00  0.810          C  
ATOM   4051  O   LYS C 263     -35.784  11.496   8.122  1.00  0.860          O  
ATOM   4052  CB  LYS C 263     -38.558  10.151   7.252  1.00  1.320          C  
ATOM   4053  CG  LYS C 263     -39.387  11.127   6.396  1.00  1.320          C  
ATOM   4054  CD  LYS C 263     -40.863  11.192   6.840  1.00  1.320          C  
ATOM   4055  CE  LYS C 263     -41.647  12.083   5.880  1.00  1.320          C  
ATOM   4056  NZ  LYS C 263     -43.099  12.265   6.227  1.00  1.320          N  
ATOM   4057  H   LYS C 263     -36.004   9.101   8.446  1.00  1.190          H  
ATOM   4058  HA  LYS C 263     -37.069   9.707   5.756  1.00  1.100          H  
ATOM   4059 1HB  LYS C 263     -39.061   9.186   7.234  1.00  1.580          H  
ATOM   4060 2HB  LYS C 263     -38.580  10.512   8.281  1.00  1.580          H  
ATOM   4061 1HG  LYS C 263     -38.967  12.130   6.468  1.00  1.580          H  
ATOM   4062 2HG  LYS C 263     -39.342  10.812   5.348  1.00  1.580          H  
ATOM   4063 1HD  LYS C 263     -41.292  10.187   6.831  1.00  1.580          H  
ATOM   4064 2HD  LYS C 263     -40.929  11.596   7.850  1.00  1.580          H  
ATOM   4065 1HE  LYS C 263     -41.179  13.059   5.851  1.00  1.580          H  
ATOM   4066 2HE  LYS C 263     -41.587  11.633   4.894  1.00  1.580          H  
ATOM   4067 1HZ  LYS C 263     -43.516  12.860   5.471  1.00  1.580          H  
ATOM   4068 2HZ  LYS C 263     -43.594  11.388   6.254  1.00  1.580          H  
ATOM   4069 3HZ  LYS C 263     -43.195  12.717   7.118  1.00  1.580          H  
ATOM   4070  N   GLY C 264     -36.207  12.091   5.959  1.00  0.750          N  
ATOM   4071  CA  GLY C 264     -35.524  13.393   6.053  1.00  0.730          C  
ATOM   4072  C   GLY C 264     -35.542  14.245   4.772  1.00  0.680          C  
ATOM   4073  O   GLY C 264     -36.164  13.885   3.777  1.00  0.740          O  
ATOM   4074  H   GLY C 264     -36.608  11.775   5.069  1.00  0.900          H  
ATOM   4075 1HA  GLY C 264     -35.953  13.981   6.854  1.00  0.880          H  
ATOM   4076 2HA  GLY C 264     -34.501  13.211   6.349  1.00  0.880          H  
ATOM   4077  N   ILE C 265     -34.833  15.375   4.809  1.00  0.690          N  
ATOM   4078  CA  ILE C 265     -34.776  16.347   3.704  1.00  0.680          C  
ATOM   4079  C   ILE C 265     -33.473  16.318   2.915  1.00  0.650          C  
ATOM   4080  O   ILE C 265     -32.381  16.416   3.474  1.00  0.690          O  
ATOM   4081  CB  ILE C 265     -34.964  17.789   4.235  1.00  0.960          C  
ATOM   4082  CG1 ILE C 265     -36.277  17.912   5.048  1.00  0.960          C  
ATOM   4083  CG2 ILE C 265     -34.930  18.804   3.072  1.00  0.960          C  
ATOM   4084  CD1 ILE C 265     -37.538  17.565   4.306  1.00  0.960          C  
ATOM   4085  H   ILE C 265     -34.333  15.561   5.678  1.00  0.830          H  
ATOM   4086  HA  ILE C 265     -35.568  16.116   3.001  1.00  0.820          H  
ATOM   4087  HB  ILE C 265     -34.154  18.022   4.920  1.00  1.150          H  
ATOM   4088 1HG1 ILE C 265     -36.209  17.265   5.922  1.00  1.150          H  
ATOM   4089 2HG1 ILE C 265     -36.364  18.943   5.390  1.00  1.150          H  
ATOM   4090 1HG2 ILE C 265     -35.051  19.809   3.466  1.00  1.150          H  
ATOM   4091 2HG2 ILE C 265     -33.984  18.755   2.545  1.00  1.150          H  
ATOM   4092 3HG2 ILE C 265     -35.732  18.590   2.374  1.00  1.150          H  
ATOM   4093 1HD1 ILE C 265     -38.382  17.699   4.977  1.00  1.150          H  
ATOM   4094 2HD1 ILE C 265     -37.673  18.208   3.436  1.00  1.150          H  
ATOM   4095 3HD1 ILE C 265     -37.500  16.539   3.993  1.00  1.150          H  
ATOM   4096  N   VAL C 266     -33.575  16.230   1.597  1.00  0.610          N  
ATOM   4097  CA  VAL C 266     -32.339  16.192   0.825  1.00  0.590          C  
ATOM   4098  C   VAL C 266     -31.666  17.539   0.870  1.00  0.620          C  
ATOM   4099  O   VAL C 266     -32.263  18.569   0.564  1.00  0.670          O  
ATOM   4100  CB  VAL C 266     -32.591  15.817  -0.640  1.00  0.830          C  
ATOM   4101  CG1 VAL C 266     -31.296  15.871  -1.492  1.00  0.830          C  
ATOM   4102  CG2 VAL C 266     -33.120  14.509  -0.672  1.00  0.830          C  
ATOM   4103  H   VAL C 266     -34.509  16.176   1.171  1.00  0.730          H  
ATOM   4104  HA  VAL C 266     -31.675  15.450   1.262  1.00  0.710          H  
ATOM   4105  HB  VAL C 266     -33.311  16.512  -1.062  1.00  1.000          H  
ATOM   4106 1HG1 VAL C 266     -31.538  15.588  -2.514  1.00  1.000          H  
ATOM   4107 2HG1 VAL C 266     -30.878  16.864  -1.492  1.00  1.000          H  
ATOM   4108 3HG1 VAL C 266     -30.562  15.172  -1.085  1.00  1.000          H  
ATOM   4109 1HG2 VAL C 266     -33.343  14.236  -1.696  1.00  1.000          H  
ATOM   4110 2HG2 VAL C 266     -32.408  13.815  -0.253  1.00  1.000          H  
ATOM   4111 3HG2 VAL C 266     -34.011  14.521  -0.086  1.00  1.000          H  
ATOM   4112  N   ILE C 267     -30.404  17.505   1.249  1.00  0.620          N  
ATOM   4113  CA  ILE C 267     -29.564  18.681   1.339  1.00  0.670          C  
ATOM   4114  C   ILE C 267     -28.725  18.741   0.091  1.00  0.650          C  
ATOM   4115  O   ILE C 267     -28.404  19.817  -0.419  1.00  0.710          O  
ATOM   4116  CB  ILE C 267     -28.731  18.676   2.619  1.00  0.920          C  
ATOM   4117  CG1 ILE C 267     -29.694  18.589   3.845  1.00  0.920          C  
ATOM   4118  CG2 ILE C 267     -27.807  19.890   2.689  1.00  0.920          C  
ATOM   4119  CD1 ILE C 267     -30.792  19.663   3.956  1.00  0.920          C  
ATOM   4120  H   ILE C 267     -30.020  16.589   1.493  1.00  0.740          H  
ATOM   4121  HA  ILE C 267     -30.183  19.568   1.339  1.00  0.800          H  
ATOM   4122  HB  ILE C 267     -28.133  17.774   2.639  1.00  1.100          H  
ATOM   4123 1HG1 ILE C 267     -30.171  17.611   3.831  1.00  1.100          H  
ATOM   4124 2HG1 ILE C 267     -29.108  18.668   4.723  1.00  1.100          H  
ATOM   4125 1HG2 ILE C 267     -27.225  19.842   3.605  1.00  1.100          H  
ATOM   4126 2HG2 ILE C 267     -27.129  19.887   1.833  1.00  1.100          H  
ATOM   4127 3HG2 ILE C 267     -28.393  20.807   2.674  1.00  1.100          H  
ATOM   4128 1HD1 ILE C 267     -31.371  19.488   4.855  1.00  1.100          H  
ATOM   4129 2HD1 ILE C 267     -30.345  20.652   4.009  1.00  1.100          H  
ATOM   4130 3HD1 ILE C 267     -31.465  19.616   3.105  1.00  1.100          H  
ATOM   4131  N   ALA C 268     -28.278  17.577  -0.332  1.00  0.600          N  
ATOM   4132  CA  ALA C 268     -27.451  17.475  -1.512  1.00  0.610          C  
ATOM   4133  C   ALA C 268     -27.607  16.097  -2.110  1.00  0.560          C  
ATOM   4134  O   ALA C 268     -27.929  15.138  -1.410  1.00  0.560          O  
ATOM   4135  CB  ALA C 268     -26.002  17.768  -1.170  1.00  0.850          C  
ATOM   4136  H   ALA C 268     -28.569  16.741   0.181  1.00  0.720          H  
ATOM   4137  HA  ALA C 268     -27.796  18.201  -2.248  1.00  0.730          H  
ATOM   4138 1HB  ALA C 268     -25.389  17.697  -2.066  1.00  1.020          H  
ATOM   4139 2HB  ALA C 268     -25.917  18.774  -0.757  1.00  1.020          H  
ATOM   4140 3HB  ALA C 268     -25.657  17.064  -0.436  1.00  1.020          H  
ATOM   4141  N   LEU C 269     -27.388  15.988  -3.400  1.00  0.560          N  
ATOM   4142  CA  LEU C 269     -27.428  14.704  -4.070  1.00  0.570          C  
ATOM   4143  C   LEU C 269     -26.290  14.632  -5.075  1.00  0.620          C  
ATOM   4144  O   LEU C 269     -25.857  15.662  -5.601  1.00  0.780          O  
ATOM   4145  CB  LEU C 269     -28.831  14.432  -4.667  1.00  0.790          C  
ATOM   4146  CG  LEU C 269     -29.359  15.328  -5.824  1.00  0.790          C  
ATOM   4147  CD1 LEU C 269     -30.464  14.567  -6.557  1.00  0.790          C  
ATOM   4148  CD2 LEU C 269     -29.937  16.636  -5.271  1.00  0.790          C  
ATOM   4149  H   LEU C 269     -27.158  16.812  -3.944  1.00  0.670          H  
ATOM   4150  HA  LEU C 269     -27.258  13.924  -3.341  1.00  0.680          H  
ATOM   4151 1HB  LEU C 269     -28.836  13.407  -5.036  1.00  0.950          H  
ATOM   4152 2HB  LEU C 269     -29.555  14.491  -3.855  1.00  0.950          H  
ATOM   4153  HG  LEU C 269     -28.550  15.541  -6.531  1.00  0.950          H  
ATOM   4154 1HD1 LEU C 269     -30.849  15.172  -7.379  1.00  0.950          H  
ATOM   4155 2HD1 LEU C 269     -30.052  13.653  -6.954  1.00  0.950          H  
ATOM   4156 3HD1 LEU C 269     -31.282  14.339  -5.875  1.00  0.950          H  
ATOM   4157 1HD2 LEU C 269     -30.320  17.233  -6.098  1.00  0.950          H  
ATOM   4158 2HD2 LEU C 269     -30.746  16.413  -4.582  1.00  0.950          H  
ATOM   4159 3HD2 LEU C 269     -29.183  17.200  -4.761  1.00  0.950          H  
ATOM   4160  N   GLY C 270     -25.810  13.417  -5.328  1.00  0.620          N  
ATOM   4161  CA  GLY C 270     -24.730  13.173  -6.268  1.00  0.770          C  
ATOM   4162  C   GLY C 270     -25.213  13.065  -7.713  1.00  0.930          C  
ATOM   4163  O   GLY C 270     -26.250  13.613  -8.096  1.00  0.990          O  
ATOM   4164  H   GLY C 270     -26.183  12.607  -4.829  1.00  0.740          H  
ATOM   4165 1HA  GLY C 270     -23.988  13.968  -6.180  1.00  0.920          H  
ATOM   4166 2HA  GLY C 270     -24.226  12.247  -5.987  1.00  0.920          H  
ATOM   4167  N   ALA C 271     -24.412  12.398  -8.537  1.00  1.120          N  
ATOM   4168  CA  ALA C 271     -24.679  12.270  -9.962  1.00  1.320          C  
ATOM   4169  C   ALA C 271     -25.664  11.145 -10.266  1.00  1.300          C  
ATOM   4170  O   ALA C 271     -26.463  11.252 -11.203  1.00  1.550          O  
ATOM   4171  CB  ALA C 271     -23.378  12.018 -10.706  1.00  1.770          C  
ATOM   4172  H   ALA C 271     -23.616  11.915  -8.134  1.00  1.340          H  
ATOM   4173  HA  ALA C 271     -25.119  13.205 -10.305  1.00  1.580          H  
ATOM   4174 1HB  ALA C 271     -23.576  11.951 -11.770  1.00  2.120          H  
ATOM   4175 2HB  ALA C 271     -22.686  12.835 -10.515  1.00  2.120          H  
ATOM   4176 3HB  ALA C 271     -22.946  11.091 -10.361  1.00  2.120          H  
ATOM   4177  N   GLY C 272     -25.586  10.071  -9.483  1.00  1.140          N  
ATOM   4178  CA  GLY C 272     -26.393   8.877  -9.676  1.00  1.240          C  
ATOM   4179  C   GLY C 272     -25.611   7.691 -10.274  1.00  1.060          C  
ATOM   4180  O   GLY C 272     -24.687   7.891 -11.074  1.00  0.930          O  
ATOM   4181  H   GLY C 272     -24.922  10.090  -8.712  1.00  1.370          H  
ATOM   4182 1HA  GLY C 272     -26.811   8.622  -8.712  1.00  1.490          H  
ATOM   4183 2HA  GLY C 272     -27.223   9.122 -10.335  1.00  1.490          H  
ATOM   4184  N   PRO C 273     -25.991   6.439  -9.919  1.00  1.190          N  
ATOM   4185  CA  PRO C 273     -25.418   5.167 -10.333  1.00  1.170          C  
ATOM   4186  C   PRO C 273     -25.822   4.907 -11.746  1.00  1.080          C  
ATOM   4187  O   PRO C 273     -26.639   5.657 -12.282  1.00  1.150          O  
ATOM   4188  CB  PRO C 273     -26.039   4.165  -9.371  1.00  1.750          C  
ATOM   4189  CG  PRO C 273     -27.376   4.747  -9.064  1.00  1.750          C  
ATOM   4190  CD  PRO C 273     -27.180   6.249  -9.047  1.00  1.750          C  
ATOM   4191  HA  PRO C 273     -24.321   5.195 -10.231  1.00  1.400          H  
ATOM   4192 1HB  PRO C 273     -26.124   3.185  -9.873  1.00  2.110          H  
ATOM   4193 2HB  PRO C 273     -25.398   4.004  -8.498  1.00  2.110          H  
ATOM   4194 1HG  PRO C 273     -28.061   4.442  -9.825  1.00  2.110          H  
ATOM   4195 2HG  PRO C 273     -27.751   4.342  -8.112  1.00  2.110          H  
ATOM   4196 1HD  PRO C 273     -28.060   6.693  -9.501  1.00  2.110          H  
ATOM   4197 2HD  PRO C 273     -27.007   6.583  -8.010  1.00  2.110          H  
ATOM   4198  N   ALA C 274     -25.302   3.857 -12.357  1.00  1.210          N  
ATOM   4199  CA  ALA C 274     -25.728   3.594 -13.708  1.00  1.360          C  
ATOM   4200  C   ALA C 274     -25.708   2.114 -14.087  1.00  1.160          C  
ATOM   4201  O   ALA C 274     -25.036   1.286 -13.467  1.00  1.080          O  
ATOM   4202  CB  ALA C 274     -24.869   4.393 -14.654  1.00  1.840          C  
ATOM   4203  H   ALA C 274     -24.628   3.253 -11.905  1.00  1.450          H  
ATOM   4204  HA  ALA C 274     -26.757   3.930 -13.792  1.00  1.630          H  
ATOM   4205 1HB  ALA C 274     -25.235   4.239 -15.618  1.00  2.210          H  
ATOM   4206 2HB  ALA C 274     -24.938   5.453 -14.402  1.00  2.210          H  
ATOM   4207 3HB  ALA C 274     -23.842   4.067 -14.590  1.00  2.210          H  
ATOM   4208  N   TYR C 275     -26.479   1.822 -15.128  1.00  1.280          N  
ATOM   4209  CA  TYR C 275     -26.679   0.505 -15.733  1.00  1.230          C  
ATOM   4210  C   TYR C 275     -25.482   0.070 -16.573  1.00  1.250          C  
ATOM   4211  O   TYR C 275     -24.525   0.819 -16.748  1.00  1.330          O  
ATOM   4212  CB  TYR C 275     -27.915   0.530 -16.644  1.00  1.740          C  
ATOM   4213  CG  TYR C 275     -29.249   0.748 -15.949  1.00  1.740          C  
ATOM   4214  CD1 TYR C 275     -29.827   2.001 -15.992  1.00  1.740          C  
ATOM   4215  CD2 TYR C 275     -29.904  -0.284 -15.301  1.00  1.740          C  
ATOM   4216  CE1 TYR C 275     -31.018   2.240 -15.413  1.00  1.740          C  
ATOM   4217  CE2 TYR C 275     -31.123  -0.044 -14.706  1.00  1.740          C  
ATOM   4218  CZ  TYR C 275     -31.676   1.225 -14.766  1.00  1.740          C  
ATOM   4219  OH  TYR C 275     -32.882   1.488 -14.195  1.00  1.740          O  
ATOM   4220  H   TYR C 275     -26.985   2.618 -15.526  1.00  1.540          H  
ATOM   4221  HA  TYR C 275     -26.820  -0.225 -14.936  1.00  1.480          H  
ATOM   4222 1HB  TYR C 275     -27.792   1.323 -17.385  1.00  2.090          H  
ATOM   4223 2HB  TYR C 275     -27.982  -0.402 -17.192  1.00  2.090          H  
ATOM   4224  HD1 TYR C 275     -29.337   2.791 -16.510  1.00  2.090          H  
ATOM   4225  HD2 TYR C 275     -29.471  -1.280 -15.264  1.00  2.090          H  
ATOM   4226  HE1 TYR C 275     -31.448   3.233 -15.478  1.00  2.090          H  
ATOM   4227  HE2 TYR C 275     -31.647  -0.855 -14.197  1.00  2.090          H  
ATOM   4228  HH  TYR C 275     -33.084   2.418 -14.317  1.00  2.090          H  
ATOM   4229  N   GLY C 276     -25.537  -1.148 -17.127  1.00  1.230          N  
ATOM   4230  CA  GLY C 276     -24.461  -1.659 -17.992  1.00  1.290          C  
ATOM   4231  C   GLY C 276     -24.185  -0.720 -19.176  1.00  1.340          C  
ATOM   4232  O   GLY C 276     -23.038  -0.530 -19.575  1.00  1.380          O  
ATOM   4233  H   GLY C 276     -26.332  -1.740 -16.928  1.00  1.480          H  
ATOM   4234 1HA  GLY C 276     -23.553  -1.784 -17.403  1.00  1.550          H  
ATOM   4235 2HA  GLY C 276     -24.741  -2.643 -18.367  1.00  1.550          H  
ATOM   4236  N   LYS C 277     -25.236  -0.053 -19.661  1.00  1.400          N  
ATOM   4237  CA  LYS C 277     -25.185   0.925 -20.755  1.00  1.480          C  
ATOM   4238  C   LYS C 277     -24.806   2.326 -20.259  1.00  1.560          C  
ATOM   4239  O   LYS C 277     -24.902   3.301 -21.006  1.00  1.670          O  
ATOM   4240  CB  LYS C 277     -26.537   1.015 -21.458  1.00  2.040          C  
ATOM   4241  CG  LYS C 277     -26.956  -0.209 -22.265  1.00  2.040          C  
ATOM   4242  CD  LYS C 277     -28.442  -0.128 -22.642  1.00  2.040          C  
ATOM   4243  CE  LYS C 277     -28.810   1.050 -23.537  1.00  2.040          C  
ATOM   4244  NZ  LYS C 277     -30.279   1.090 -23.789  1.00  2.040          N  
ATOM   4245  H   LYS C 277     -26.149  -0.297 -19.288  1.00  1.680          H  
ATOM   4246  HA  LYS C 277     -24.426   0.607 -21.469  1.00  1.780          H  
ATOM   4247 1HB  LYS C 277     -27.315   1.209 -20.715  1.00  2.450          H  
ATOM   4248 2HB  LYS C 277     -26.509   1.870 -22.127  1.00  2.450          H  
ATOM   4249 1HG  LYS C 277     -26.352  -0.279 -23.169  1.00  2.450          H  
ATOM   4250 2HG  LYS C 277     -26.794  -1.109 -21.667  1.00  2.450          H  
ATOM   4251 1HD  LYS C 277     -28.726  -1.044 -23.161  1.00  2.450          H  
ATOM   4252 2HD  LYS C 277     -29.024  -0.061 -21.754  1.00  2.450          H  
ATOM   4253 1HE  LYS C 277     -28.531   1.980 -23.064  1.00  2.450          H  
ATOM   4254 2HE  LYS C 277     -28.290   0.960 -24.488  1.00  2.450          H  
ATOM   4255 1HZ  LYS C 277     -30.492   1.881 -24.376  1.00  2.450          H  
ATOM   4256 2HZ  LYS C 277     -30.581   0.239 -24.237  1.00  2.450          H  
ATOM   4257 3HZ  LYS C 277     -30.783   1.196 -22.883  1.00  2.450          H  
ATOM   4258  N   THR C 278     -24.458   2.406 -18.973  1.00  1.530          N  
ATOM   4259  CA  THR C 278     -24.084   3.582 -18.200  1.00  1.630          C  
ATOM   4260  C   THR C 278     -25.121   4.696 -18.251  1.00  1.730          C  
ATOM   4261  O   THR C 278     -24.777   5.879 -18.333  1.00  2.010          O  
ATOM   4262  CB  THR C 278     -22.711   4.156 -18.601  1.00  2.240          C  
ATOM   4263  OG1 THR C 278     -22.799   4.754 -19.888  1.00  2.240          O  
ATOM   4264  CG2 THR C 278     -21.657   3.029 -18.612  1.00  2.240          C  
ATOM   4265  H   THR C 278     -24.432   1.550 -18.426  1.00  1.840          H  
ATOM   4266  HA  THR C 278     -23.984   3.258 -17.168  1.00  1.960          H  
ATOM   4267  HB  THR C 278     -22.413   4.913 -17.877  1.00  2.690          H  
ATOM   4268  HG1 THR C 278     -23.415   5.508 -19.830  1.00  2.690          H  
ATOM   4269 1HG2 THR C 278     -20.685   3.442 -18.888  1.00  2.690          H  
ATOM   4270 2HG2 THR C 278     -21.596   2.584 -17.622  1.00  2.690          H  
ATOM   4271 3HG2 THR C 278     -21.937   2.263 -19.334  1.00  2.690          H  
ATOM   4272  N   GLU C 279     -26.396   4.313 -18.155  1.00  1.660          N  
ATOM   4273  CA  GLU C 279     -27.508   5.246 -18.094  1.00  1.730          C  
ATOM   4274  C   GLU C 279     -27.980   5.275 -16.642  1.00  1.660          C  
ATOM   4275  O   GLU C 279     -27.756   4.314 -15.907  1.00  1.580          O  
ATOM   4276  CB  GLU C 279     -28.624   4.834 -19.053  1.00  2.390          C  
ATOM   4277  CG  GLU C 279     -28.181   4.822 -20.526  1.00  2.390          C  
ATOM   4278  CD  GLU C 279     -29.295   4.572 -21.512  1.00  2.390          C  
ATOM   4279  OE1 GLU C 279     -30.423   4.481 -21.095  1.00  2.390          O  
ATOM   4280  OE2 GLU C 279     -29.003   4.433 -22.681  1.00  2.390          O  
ATOM   4281  H   GLU C 279     -26.606   3.328 -18.126  1.00  1.990          H  
ATOM   4282  HA  GLU C 279     -27.161   6.243 -18.366  1.00  2.080          H  
ATOM   4283 1HB  GLU C 279     -28.967   3.840 -18.792  1.00  2.870          H  
ATOM   4284 2HB  GLU C 279     -29.468   5.515 -18.950  1.00  2.870          H  
ATOM   4285 1HG  GLU C 279     -27.710   5.776 -20.759  1.00  2.870          H  
ATOM   4286 2HG  GLU C 279     -27.428   4.048 -20.649  1.00  2.870          H  
ATOM   4287  N   LYS C 280     -28.584   6.369 -16.201  1.00  1.730          N  
ATOM   4288  CA  LYS C 280     -29.000   6.474 -14.799  1.00  1.670          C  
ATOM   4289  C   LYS C 280     -30.434   5.979 -14.542  1.00  1.810          C  
ATOM   4290  O   LYS C 280     -31.322   6.238 -15.356  1.00  2.230          O  
ATOM   4291  CB  LYS C 280     -28.873   7.926 -14.388  1.00  2.360          C  
ATOM   4292  CG  LYS C 280     -27.452   8.427 -14.446  1.00  2.360          C  
ATOM   4293  CD  LYS C 280     -27.393   9.868 -14.085  1.00  2.360          C  
ATOM   4294  CE  LYS C 280     -25.998  10.427 -14.229  1.00  2.360          C  
ATOM   4295  NZ  LYS C 280     -25.966  11.852 -13.840  1.00  2.360          N  
ATOM   4296  H   LYS C 280     -28.752   7.134 -16.841  1.00  2.080          H  
ATOM   4297  HA  LYS C 280     -28.293   5.890 -14.219  1.00  2.000          H  
ATOM   4298 1HB  LYS C 280     -29.479   8.547 -15.045  1.00  2.830          H  
ATOM   4299 2HB  LYS C 280     -29.238   8.062 -13.371  1.00  2.830          H  
ATOM   4300 1HG  LYS C 280     -26.845   7.857 -13.732  1.00  2.830          H  
ATOM   4301 2HG  LYS C 280     -27.039   8.280 -15.441  1.00  2.830          H  
ATOM   4302 1HD  LYS C 280     -28.073  10.434 -14.721  1.00  2.830          H  
ATOM   4303 2HD  LYS C 280     -27.707   9.985 -13.048  1.00  2.830          H  
ATOM   4304 1HE  LYS C 280     -25.312   9.868 -13.587  1.00  2.830          H  
ATOM   4305 2HE  LYS C 280     -25.674  10.331 -15.264  1.00  2.830          H  
ATOM   4306 1HZ  LYS C 280     -25.034  12.214 -13.932  1.00  2.830          H  
ATOM   4307 2HZ  LYS C 280     -26.597  12.388 -14.415  1.00  2.830          H  
ATOM   4308 3HZ  LYS C 280     -26.268  11.885 -12.850  1.00  2.830          H  
ATOM   4309  N   PRO C 281     -30.737   5.385 -13.363  1.00  1.710          N  
ATOM   4310  CA  PRO C 281     -32.054   4.897 -12.957  1.00  1.910          C  
ATOM   4311  C   PRO C 281     -33.052   5.952 -12.469  1.00  1.650          C  
ATOM   4312  O   PRO C 281     -33.526   5.896 -11.341  1.00  1.320          O  
ATOM   4313  CB  PRO C 281     -31.690   3.925 -11.840  1.00  2.860          C  
ATOM   4314  CG  PRO C 281     -30.470   4.520 -11.220  1.00  2.860          C  
ATOM   4315  CD  PRO C 281     -29.680   5.101 -12.374  1.00  2.860          C  
ATOM   4316  HA  PRO C 281     -32.495   4.355 -13.799  1.00  2.290          H  
ATOM   4317 1HB  PRO C 281     -32.535   3.813 -11.146  1.00  3.440          H  
ATOM   4318 2HB  PRO C 281     -31.503   2.926 -12.256  1.00  3.440          H  
ATOM   4319 1HG  PRO C 281     -30.732   5.290 -10.496  1.00  3.440          H  
ATOM   4320 2HG  PRO C 281     -29.943   3.729 -10.680  1.00  3.440          H  
ATOM   4321 1HD  PRO C 281     -29.166   6.019 -12.052  1.00  3.440          H  
ATOM   4322 2HD  PRO C 281     -28.978   4.340 -12.758  1.00  3.440          H  
ATOM   4323  N   LYS C 282     -33.329   6.915 -13.331  1.00  1.990          N  
ATOM   4324  CA  LYS C 282     -34.369   7.935 -13.149  1.00  1.880          C  
ATOM   4325  C   LYS C 282     -34.564   8.640 -11.795  1.00  1.380          C  
ATOM   4326  O   LYS C 282     -35.618   8.475 -11.176  1.00  1.420          O  
ATOM   4327  CB  LYS C 282     -35.706   7.337 -13.565  1.00  2.680          C  
ATOM   4328  CG  LYS C 282     -35.709   6.854 -15.004  1.00  2.680          C  
ATOM   4329  CD  LYS C 282     -37.073   6.384 -15.443  1.00  2.680          C  
ATOM   4330  CE  LYS C 282     -37.040   5.795 -16.854  1.00  2.680          C  
ATOM   4331  NZ  LYS C 282     -36.689   6.813 -17.895  1.00  2.680          N  
ATOM   4332  H   LYS C 282     -32.825   6.877 -14.221  1.00  2.390          H  
ATOM   4333  HA  LYS C 282     -34.138   8.729 -13.861  1.00  2.260          H  
ATOM   4334 1HB  LYS C 282     -35.952   6.507 -12.913  1.00  3.210          H  
ATOM   4335 2HB  LYS C 282     -36.491   8.088 -13.457  1.00  3.210          H  
ATOM   4336 1HG  LYS C 282     -35.376   7.666 -15.643  1.00  3.210          H  
ATOM   4337 2HG  LYS C 282     -35.006   6.026 -15.098  1.00  3.210          H  
ATOM   4338 1HD  LYS C 282     -37.411   5.624 -14.760  1.00  3.210          H  
ATOM   4339 2HD  LYS C 282     -37.777   7.215 -15.414  1.00  3.210          H  
ATOM   4340 1HE  LYS C 282     -36.304   4.993 -16.883  1.00  3.210          H  
ATOM   4341 2HE  LYS C 282     -38.021   5.381 -17.083  1.00  3.210          H  
ATOM   4342 1HZ  LYS C 282     -36.682   6.374 -18.806  1.00  3.210          H  
ATOM   4343 2HZ  LYS C 282     -37.373   7.558 -17.887  1.00  3.210          H  
ATOM   4344 3HZ  LYS C 282     -35.774   7.195 -17.704  1.00  3.210          H  
ATOM   4345  N   TYR C 283     -33.617   9.471 -11.358  1.00  1.210          N  
ATOM   4346  CA  TYR C 283     -33.871  10.236 -10.132  1.00  1.000          C  
ATOM   4347  C   TYR C 283     -35.122  11.068 -10.332  1.00  0.920          C  
ATOM   4348  O   TYR C 283     -35.318  11.646 -11.400  1.00  1.000          O  
ATOM   4349  CB  TYR C 283     -32.744  11.203  -9.782  1.00  1.480          C  
ATOM   4350  CG  TYR C 283     -31.572  10.671  -9.044  1.00  1.480          C  
ATOM   4351  CD1 TYR C 283     -31.304  11.207  -7.796  1.00  1.480          C  
ATOM   4352  CD2 TYR C 283     -30.774   9.686  -9.554  1.00  1.480          C  
ATOM   4353  CE1 TYR C 283     -30.230  10.784  -7.071  1.00  1.480          C  
ATOM   4354  CE2 TYR C 283     -29.712   9.259  -8.822  1.00  1.480          C  
ATOM   4355  CZ  TYR C 283     -29.425   9.813  -7.583  1.00  1.480          C  
ATOM   4356  OH  TYR C 283     -28.339   9.387  -6.861  1.00  1.480          O  
ATOM   4357  H   TYR C 283     -32.758   9.579 -11.875  1.00  1.450          H  
ATOM   4358  HA  TYR C 283     -34.048   9.546  -9.309  1.00  1.200          H  
ATOM   4359 1HB  TYR C 283     -32.375  11.649 -10.705  1.00  1.780          H  
ATOM   4360 2HB  TYR C 283     -33.162  12.018  -9.190  1.00  1.780          H  
ATOM   4361  HD1 TYR C 283     -31.951  11.991  -7.394  1.00  1.780          H  
ATOM   4362  HD2 TYR C 283     -30.976   9.244 -10.525  1.00  1.780          H  
ATOM   4363  HE1 TYR C 283     -30.020  11.221  -6.100  1.00  1.780          H  
ATOM   4364  HE2 TYR C 283     -29.103   8.494  -9.221  1.00  1.780          H  
ATOM   4365  HH  TYR C 283     -28.249   9.905  -6.052  1.00  1.780          H  
ATOM   4366  N   ALA C 284     -35.956  11.148  -9.302  1.00  0.950          N  
ATOM   4367  CA  ALA C 284     -37.185  11.922  -9.387  1.00  1.020          C  
ATOM   4368  C   ALA C 284     -37.264  12.998  -8.317  1.00  1.110          C  
ATOM   4369  O   ALA C 284     -38.349  13.436  -7.958  1.00  1.580          O  
ATOM   4370  CB  ALA C 284     -38.379  10.988  -9.267  1.00  1.400          C  
ATOM   4371  H   ALA C 284     -35.732  10.652  -8.454  1.00  1.140          H  
ATOM   4372  HA  ALA C 284     -37.210  12.411 -10.360  1.00  1.220          H  
ATOM   4373 1HB  ALA C 284     -39.295  11.563  -9.375  1.00  1.680          H  
ATOM   4374 2HB  ALA C 284     -38.325  10.235 -10.059  1.00  1.680          H  
ATOM   4375 3HB  ALA C 284     -38.365  10.502  -8.307  1.00  1.680          H  
ATOM   4376  N   PHE C 285     -36.121  13.440  -7.815  1.00  0.930          N  
ATOM   4377  CA  PHE C 285     -36.101  14.437  -6.745  1.00  1.050          C  
ATOM   4378  C   PHE C 285     -34.847  15.294  -6.759  1.00  0.830          C  
ATOM   4379  O   PHE C 285     -33.866  14.969  -7.434  1.00  0.870          O  
ATOM   4380  CB  PHE C 285     -36.192  13.745  -5.395  1.00  1.420          C  
ATOM   4381  CG  PHE C 285     -35.021  12.854  -5.123  1.00  1.420          C  
ATOM   4382  CD1 PHE C 285     -33.902  13.306  -4.434  1.00  1.420          C  
ATOM   4383  CD2 PHE C 285     -35.038  11.566  -5.558  1.00  1.420          C  
ATOM   4384  CE1 PHE C 285     -32.851  12.467  -4.196  1.00  1.420          C  
ATOM   4385  CE2 PHE C 285     -33.995  10.734  -5.316  1.00  1.420          C  
ATOM   4386  CZ  PHE C 285     -32.908  11.176  -4.640  1.00  1.420          C  
ATOM   4387  H   PHE C 285     -35.251  13.074  -8.175  1.00  1.120          H  
ATOM   4388  HA  PHE C 285     -36.965  15.097  -6.863  1.00  1.260          H  
ATOM   4389 1HB  PHE C 285     -36.241  14.498  -4.610  1.00  1.710          H  
ATOM   4390 2HB  PHE C 285     -37.107  13.154  -5.343  1.00  1.710          H  
ATOM   4391  HD1 PHE C 285     -33.865  14.343  -4.082  1.00  1.710          H  
ATOM   4392  HD2 PHE C 285     -35.911  11.210  -6.095  1.00  1.710          H  
ATOM   4393  HE1 PHE C 285     -31.979  12.832  -3.658  1.00  1.710          H  
ATOM   4394  HE2 PHE C 285     -34.032   9.720  -5.653  1.00  1.710          H  
ATOM   4395  HZ  PHE C 285     -32.096  10.503  -4.465  1.00  1.710          H  
ATOM   4396  N   GLY C 286     -34.895  16.403  -6.014  1.00  0.950          N  
ATOM   4397  CA  GLY C 286     -33.746  17.285  -5.841  1.00  0.870          C  
ATOM   4398  C   GLY C 286     -33.545  17.645  -4.372  1.00  0.800          C  
ATOM   4399  O   GLY C 286     -33.826  16.842  -3.483  1.00  0.780          O  
ATOM   4400  H   GLY C 286     -35.772  16.634  -5.523  1.00  1.140          H  
ATOM   4401 1HA  GLY C 286     -32.853  16.797  -6.226  1.00  1.040          H  
ATOM   4402 2HA  GLY C 286     -33.894  18.192  -6.425  1.00  1.040          H  
ATOM   4403  N   VAL C 287     -33.045  18.859  -4.143  1.00  0.830          N  
ATOM   4404  CA  VAL C 287     -32.747  19.392  -2.814  1.00  0.810          C  
ATOM   4405  C   VAL C 287     -33.976  20.087  -2.238  1.00  0.800          C  
ATOM   4406  O   VAL C 287     -34.621  20.878  -2.923  1.00  0.860          O  
ATOM   4407  CB  VAL C 287     -31.545  20.359  -2.866  1.00  1.140          C  
ATOM   4408  CG1 VAL C 287     -31.299  20.997  -1.512  1.00  1.140          C  
ATOM   4409  CG2 VAL C 287     -30.324  19.581  -3.275  1.00  1.140          C  
ATOM   4410  H   VAL C 287     -32.873  19.449  -4.946  1.00  1.000          H  
ATOM   4411  HA  VAL C 287     -32.484  18.566  -2.155  1.00  0.970          H  
ATOM   4412  HB  VAL C 287     -31.744  21.153  -3.581  1.00  1.370          H  
ATOM   4413 1HG1 VAL C 287     -30.436  21.658  -1.577  1.00  1.370          H  
ATOM   4414 2HG1 VAL C 287     -32.162  21.575  -1.192  1.00  1.370          H  
ATOM   4415 3HG1 VAL C 287     -31.095  20.231  -0.790  1.00  1.370          H  
ATOM   4416 1HG2 VAL C 287     -29.461  20.246  -3.316  1.00  1.370          H  
ATOM   4417 2HG2 VAL C 287     -30.142  18.801  -2.551  1.00  1.370          H  
ATOM   4418 3HG2 VAL C 287     -30.494  19.150  -4.243  1.00  1.370          H  
ATOM   4419  N   GLY C 288     -34.301  19.779  -0.981  1.00  0.770          N  
ATOM   4420  CA  GLY C 288     -35.454  20.332  -0.288  1.00  0.790          C  
ATOM   4421  C   GLY C 288     -36.629  19.359  -0.275  1.00  0.780          C  
ATOM   4422  O   GLY C 288     -37.596  19.552   0.463  1.00  0.810          O  
ATOM   4423  H   GLY C 288     -33.701  19.138  -0.457  1.00  0.920          H  
ATOM   4424 1HA  GLY C 288     -35.172  20.585   0.733  1.00  0.950          H  
ATOM   4425 2HA  GLY C 288     -35.755  21.259  -0.772  1.00  0.950          H  
ATOM   4426  N   ASP C 289     -36.538  18.316  -1.086  1.00  0.750          N  
ATOM   4427  CA  ASP C 289     -37.561  17.293  -1.164  1.00  0.770          C  
ATOM   4428  C   ASP C 289     -37.493  16.391   0.051  1.00  0.660          C  
ATOM   4429  O   ASP C 289     -36.420  16.221   0.652  1.00  0.640          O  
ATOM   4430  CB  ASP C 289     -37.403  16.505  -2.465  1.00  1.070          C  
ATOM   4431  CG  ASP C 289     -37.871  17.323  -3.685  1.00  1.070          C  
ATOM   4432  OD1 ASP C 289     -38.803  18.106  -3.535  1.00  1.070          O  
ATOM   4433  OD2 ASP C 289     -37.319  17.174  -4.756  1.00  1.070          O  
ATOM   4434  H   ASP C 289     -35.715  18.234  -1.670  1.00  0.900          H  
ATOM   4435  HA  ASP C 289     -38.538  17.778  -1.168  1.00  0.920          H  
ATOM   4436 1HB  ASP C 289     -36.350  16.231  -2.598  1.00  1.280          H  
ATOM   4437 2HB  ASP C 289     -37.982  15.580  -2.408  1.00  1.280          H  
ATOM   4438  N   ILE C 290     -38.631  15.794   0.412  1.00  0.650          N  
ATOM   4439  CA  ILE C 290     -38.679  14.869   1.531  1.00  0.640          C  
ATOM   4440  C   ILE C 290     -38.453  13.467   1.034  1.00  0.610          C  
ATOM   4441  O   ILE C 290     -39.178  13.015   0.165  1.00  0.710          O  
ATOM   4442  CB  ILE C 290     -40.065  14.919   2.154  1.00  0.900          C  
ATOM   4443  CG1 ILE C 290     -40.379  16.316   2.692  1.00  0.900          C  
ATOM   4444  CG2 ILE C 290     -40.207  13.837   3.248  1.00  0.900          C  
ATOM   4445  CD1 ILE C 290     -41.835  16.546   3.022  1.00  0.900          C  
ATOM   4446  H   ILE C 290     -39.513  15.966  -0.091  1.00  0.780          H  
ATOM   4447  HA  ILE C 290     -37.907  15.120   2.251  1.00  0.770          H  
ATOM   4448  HB  ILE C 290     -40.745  14.755   1.371  1.00  1.080          H  
ATOM   4449 1HG1 ILE C 290     -39.838  16.462   3.587  1.00  1.080          H  
ATOM   4450 2HG1 ILE C 290     -40.066  17.058   1.960  1.00  1.080          H  
ATOM   4451 1HG2 ILE C 290     -41.210  13.862   3.638  1.00  1.080          H  
ATOM   4452 2HG2 ILE C 290     -40.029  12.841   2.840  1.00  1.080          H  
ATOM   4453 3HG2 ILE C 290     -39.490  14.031   4.049  1.00  1.080          H  
ATOM   4454 1HD1 ILE C 290     -41.964  17.559   3.395  1.00  1.080          H  
ATOM   4455 2HD1 ILE C 290     -42.421  16.416   2.120  1.00  1.080          H  
ATOM   4456 3HD1 ILE C 290     -42.185  15.849   3.775  1.00  1.080          H  
ATOM   4457  N   ILE C 291     -37.473  12.772   1.578  1.00  0.600          N  
ATOM   4458  CA  ILE C 291     -37.152  11.418   1.148  1.00  0.600          C  
ATOM   4459  C   ILE C 291     -37.391  10.345   2.198  1.00  0.620          C  
ATOM   4460  O   ILE C 291     -37.061  10.476   3.384  1.00  0.650          O  
ATOM   4461  CB  ILE C 291     -35.698  11.342   0.589  1.00  0.840          C  
ATOM   4462  CG1 ILE C 291     -35.538  12.312  -0.592  1.00  0.840          C  
ATOM   4463  CG2 ILE C 291     -35.301   9.935   0.143  1.00  0.840          C  
ATOM   4464  CD1 ILE C 291     -36.387  12.088  -1.808  1.00  0.840          C  
ATOM   4465  H   ILE C 291     -36.928  13.216   2.312  1.00  0.720          H  
ATOM   4466  HA  ILE C 291     -37.817  11.160   0.335  1.00  0.720          H  
ATOM   4467  HB  ILE C 291     -35.007  11.675   1.369  1.00  1.010          H  
ATOM   4468 1HG1 ILE C 291     -35.772  13.303  -0.238  1.00  1.010          H  
ATOM   4469 2HG1 ILE C 291     -34.514  12.263  -0.920  1.00  1.010          H  
ATOM   4470 1HG2 ILE C 291     -34.280   9.949  -0.236  1.00  1.010          H  
ATOM   4471 2HG2 ILE C 291     -35.356   9.245   0.949  1.00  1.010          H  
ATOM   4472 3HG2 ILE C 291     -35.977   9.604  -0.631  1.00  1.010          H  
ATOM   4473 1HD1 ILE C 291     -36.163  12.857  -2.530  1.00  1.010          H  
ATOM   4474 2HD1 ILE C 291     -36.193  11.116  -2.252  1.00  1.010          H  
ATOM   4475 3HD1 ILE C 291     -37.409  12.160  -1.539  1.00  1.010          H  
ATOM   4476  N   TYR C 292     -38.026   9.280   1.726  1.00  0.660          N  
ATOM   4477  CA  TYR C 292     -38.299   8.076   2.492  1.00  0.730          C  
ATOM   4478  C   TYR C 292     -37.180   7.119   2.151  1.00  0.740          C  
ATOM   4479  O   TYR C 292     -36.847   6.998   0.959  1.00  0.800          O  
ATOM   4480  CB  TYR C 292     -39.622   7.472   2.057  1.00  0.990          C  
ATOM   4481  CG  TYR C 292     -40.795   8.315   2.365  1.00  0.990          C  
ATOM   4482  CD1 TYR C 292     -41.309   9.152   1.429  1.00  0.990          C  
ATOM   4483  CD2 TYR C 292     -41.349   8.252   3.576  1.00  0.990          C  
ATOM   4484  CE1 TYR C 292     -42.368   9.903   1.714  1.00  0.990          C  
ATOM   4485  CE2 TYR C 292     -42.413   8.994   3.894  1.00  0.990          C  
ATOM   4486  CZ  TYR C 292     -42.935   9.832   2.979  1.00  0.990          C  
ATOM   4487  OH  TYR C 292     -44.017  10.590   3.331  1.00  0.990          O  
ATOM   4488  H   TYR C 292     -38.316   9.316   0.746  1.00  0.790          H  
ATOM   4489  HA  TYR C 292     -38.281   8.287   3.564  1.00  0.880          H  
ATOM   4490 1HB  TYR C 292     -39.604   7.300   0.985  1.00  1.190          H  
ATOM   4491 2HB  TYR C 292     -39.751   6.513   2.530  1.00  1.190          H  
ATOM   4492  HD1 TYR C 292     -40.880   9.213   0.465  1.00  1.190          H  
ATOM   4493  HD2 TYR C 292     -40.934   7.608   4.284  1.00  1.190          H  
ATOM   4494  HE1 TYR C 292     -42.755  10.541   0.949  1.00  1.190          H  
ATOM   4495  HE2 TYR C 292     -42.849   8.926   4.890  1.00  1.190          H  
ATOM   4496  HH  TYR C 292     -44.196  11.253   2.649  1.00  1.190          H  
ATOM   4497  N   PHE C 293     -36.638   6.413   3.147  1.00  0.730          N  
ATOM   4498  CA  PHE C 293     -35.531   5.484   2.906  1.00  0.760          C  
ATOM   4499  C   PHE C 293     -35.333   4.337   3.905  1.00  0.810          C  
ATOM   4500  O   PHE C 293     -35.911   4.309   4.988  1.00  0.840          O  
ATOM   4501  CB  PHE C 293     -34.245   6.293   2.772  1.00  1.050          C  
ATOM   4502  CG  PHE C 293     -33.978   7.224   3.912  1.00  1.050          C  
ATOM   4503  CD1 PHE C 293     -33.268   6.876   5.037  1.00  1.050          C  
ATOM   4504  CD2 PHE C 293     -34.449   8.496   3.823  1.00  1.050          C  
ATOM   4505  CE1 PHE C 293     -33.066   7.821   6.030  1.00  1.050          C  
ATOM   4506  CE2 PHE C 293     -34.253   9.387   4.767  1.00  1.050          C  
ATOM   4507  CZ  PHE C 293     -33.567   9.075   5.876  1.00  1.050          C  
ATOM   4508  H   PHE C 293     -36.941   6.581   4.114  1.00  0.880          H  
ATOM   4509  HA  PHE C 293     -35.706   5.029   1.935  1.00  0.910          H  
ATOM   4510 1HB  PHE C 293     -33.397   5.615   2.691  1.00  1.260          H  
ATOM   4511 2HB  PHE C 293     -34.280   6.871   1.855  1.00  1.260          H  
ATOM   4512  HD1 PHE C 293     -32.877   5.859   5.138  1.00  1.260          H  
ATOM   4513  HD2 PHE C 293     -35.003   8.787   2.966  1.00  1.260          H  
ATOM   4514  HE1 PHE C 293     -32.522   7.572   6.939  1.00  1.260          H  
ATOM   4515  HE2 PHE C 293     -34.671  10.368   4.633  1.00  1.260          H  
ATOM   4516  HZ  PHE C 293     -33.434   9.816   6.637  1.00  1.260          H  
ATOM   4517  N   LYS C 294     -34.491   3.380   3.504  1.00  0.860          N  
ATOM   4518  CA  LYS C 294     -34.134   2.207   4.320  1.00  0.930          C  
ATOM   4519  C   LYS C 294     -33.561   2.589   5.683  1.00  0.980          C  
ATOM   4520  O   LYS C 294     -32.729   3.490   5.774  1.00  1.090          O  
ATOM   4521  CB  LYS C 294     -33.111   1.345   3.599  1.00  1.270          C  
ATOM   4522  CG  LYS C 294     -33.601   0.652   2.349  1.00  1.270          C  
ATOM   4523  CD  LYS C 294     -32.477  -0.199   1.795  1.00  1.270          C  
ATOM   4524  CE  LYS C 294     -32.809  -0.859   0.471  1.00  1.270          C  
ATOM   4525  NZ  LYS C 294     -31.614  -1.574  -0.069  1.00  1.270          N  
ATOM   4526  H   LYS C 294     -34.076   3.493   2.573  1.00  1.030          H  
ATOM   4527  HA  LYS C 294     -35.013   1.610   4.483  1.00  1.120          H  
ATOM   4528 1HB  LYS C 294     -32.255   1.966   3.320  1.00  1.530          H  
ATOM   4529 2HB  LYS C 294     -32.735   0.584   4.283  1.00  1.530          H  
ATOM   4530 1HG  LYS C 294     -34.467   0.033   2.580  1.00  1.530          H  
ATOM   4531 2HG  LYS C 294     -33.886   1.397   1.606  1.00  1.530          H  
ATOM   4532 1HD  LYS C 294     -31.593   0.423   1.661  1.00  1.530          H  
ATOM   4533 2HD  LYS C 294     -32.231  -0.977   2.517  1.00  1.530          H  
ATOM   4534 1HE  LYS C 294     -33.623  -1.567   0.599  1.00  1.530          H  
ATOM   4535 2HE  LYS C 294     -33.115  -0.096  -0.244  1.00  1.530          H  
ATOM   4536 1HZ  LYS C 294     -31.836  -1.991  -0.961  1.00  1.530          H  
ATOM   4537 2HZ  LYS C 294     -30.850  -0.888  -0.187  1.00  1.530          H  
ATOM   4538 3HZ  LYS C 294     -31.322  -2.288   0.576  1.00  1.530          H  
ATOM   4539  N   GLU C 295     -33.957   1.881   6.761  1.00  1.110          N  
ATOM   4540  CA  GLU C 295     -33.394   2.208   8.070  1.00  1.370          C  
ATOM   4541  C   GLU C 295     -31.981   1.626   8.199  1.00  1.340          C  
ATOM   4542  O   GLU C 295     -31.214   2.022   9.079  1.00  1.700          O  
ATOM   4543  CB  GLU C 295     -34.282   1.707   9.220  1.00  1.810          C  
ATOM   4544  CG  GLU C 295     -34.181   0.214   9.593  1.00  1.810          C  
ATOM   4545  CD  GLU C 295     -34.958  -0.658   8.740  1.00  1.810          C  
ATOM   4546  OE1 GLU C 295     -35.077  -0.343   7.590  1.00  1.810          O  
ATOM   4547  OE2 GLU C 295     -35.472  -1.646   9.220  1.00  1.810          O  
ATOM   4548  H   GLU C 295     -34.646   1.125   6.694  1.00  1.330          H  
ATOM   4549  HA  GLU C 295     -33.326   3.293   8.154  1.00  1.640          H  
ATOM   4550 1HB  GLU C 295     -34.056   2.282  10.117  1.00  2.180          H  
ATOM   4551 2HB  GLU C 295     -35.325   1.906   8.970  1.00  2.180          H  
ATOM   4552 1HG  GLU C 295     -33.146  -0.111   9.587  1.00  2.180          H  
ATOM   4553 2HG  GLU C 295     -34.535   0.108  10.617  1.00  2.180          H  
ATOM   4554  N   TYR C 296     -31.628   0.700   7.311  1.00  1.080          N  
ATOM   4555  CA  TYR C 296     -30.307   0.107   7.318  1.00  1.160          C  
ATOM   4556  C   TYR C 296     -29.481   0.818   6.277  1.00  1.090          C  
ATOM   4557  O   TYR C 296     -29.928   0.966   5.142  1.00  1.520          O  
ATOM   4558  CB  TYR C 296     -30.336  -1.387   7.001  1.00  1.590          C  
ATOM   4559  CG  TYR C 296     -30.947  -2.241   8.062  1.00  1.590          C  
ATOM   4560  CD1 TYR C 296     -32.267  -2.609   7.969  1.00  1.590          C  
ATOM   4561  CD2 TYR C 296     -30.180  -2.665   9.133  1.00  1.590          C  
ATOM   4562  CE1 TYR C 296     -32.825  -3.401   8.938  1.00  1.590          C  
ATOM   4563  CE2 TYR C 296     -30.742  -3.456  10.107  1.00  1.590          C  
ATOM   4564  CZ  TYR C 296     -32.061  -3.825  10.007  1.00  1.590          C  
ATOM   4565  OH  TYR C 296     -32.635  -4.610  10.972  1.00  1.590          O  
ATOM   4566  H   TYR C 296     -32.303   0.427   6.614  1.00  1.300          H  
ATOM   4567  HA  TYR C 296     -29.843   0.263   8.290  1.00  1.390          H  
ATOM   4568 1HB  TYR C 296     -30.894  -1.544   6.077  1.00  1.910          H  
ATOM   4569 2HB  TYR C 296     -29.319  -1.737   6.826  1.00  1.910          H  
ATOM   4570  HD1 TYR C 296     -32.875  -2.273   7.127  1.00  1.910          H  
ATOM   4571  HD2 TYR C 296     -29.134  -2.370   9.207  1.00  1.910          H  
ATOM   4572  HE1 TYR C 296     -33.875  -3.689   8.861  1.00  1.910          H  
ATOM   4573  HE2 TYR C 296     -30.142  -3.793  10.953  1.00  1.910          H  
ATOM   4574  HH  TYR C 296     -31.992  -4.786  11.657  1.00  1.910          H  
ATOM   4575  N   SER C 297     -28.259   1.177   6.661  1.00  1.250          N  
ATOM   4576  CA  SER C 297     -27.279   1.885   5.837  1.00  1.360          C  
ATOM   4577  C   SER C 297     -27.815   3.283   5.424  1.00  1.330          C  
ATOM   4578  O   SER C 297     -28.999   3.567   5.608  1.00  1.980          O  
ATOM   4579  CB  SER C 297     -26.954   0.980   4.627  1.00  1.860          C  
ATOM   4580  OG  SER C 297     -26.316  -0.200   5.050  1.00  1.860          O  
ATOM   4581  H   SER C 297     -28.000   0.972   7.613  1.00  1.500          H  
ATOM   4582  HA  SER C 297     -26.376   2.013   6.432  1.00  1.630          H  
ATOM   4583 1HB  SER C 297     -27.859   0.713   4.110  1.00  2.230          H  
ATOM   4584 2HB  SER C 297     -26.357   1.458   3.893  1.00  2.230          H  
ATOM   4585  HG  SER C 297     -25.437   0.062   5.327  1.00  2.230          H  
ATOM   4586  N   GLY C 298     -26.956   4.184   4.893  1.00  1.280          N  
ATOM   4587  CA  GLY C 298     -25.521   4.040   4.743  1.00  1.280          C  
ATOM   4588  C   GLY C 298     -24.807   4.416   6.028  1.00  1.180          C  
ATOM   4589  O   GLY C 298     -24.349   3.539   6.762  1.00  1.320          O  
ATOM   4590  H   GLY C 298     -27.290   5.090   4.574  1.00  1.540          H  
ATOM   4591 1HA  GLY C 298     -25.214   3.058   4.435  1.00  1.540          H  
ATOM   4592 2HA  GLY C 298     -25.201   4.718   3.958  1.00  1.540          H  
ATOM   4593  N   ILE C 299     -24.641   5.715   6.269  1.00  1.050          N  
ATOM   4594  CA  ILE C 299     -23.872   6.136   7.449  1.00  1.050          C  
ATOM   4595  C   ILE C 299     -24.501   7.305   8.208  1.00  0.960          C  
ATOM   4596  O   ILE C 299     -24.946   8.274   7.587  1.00  0.920          O  
ATOM   4597  CB  ILE C 299     -22.500   6.640   7.015  1.00  1.470          C  
ATOM   4598  CG1 ILE C 299     -21.806   5.684   6.130  1.00  1.470          C  
ATOM   4599  CG2 ILE C 299     -21.596   6.758   8.331  1.00  1.470          C  
ATOM   4600  CD1 ILE C 299     -20.715   6.343   5.425  1.00  1.470          C  
ATOM   4601  H   ILE C 299     -25.070   6.376   5.615  1.00  1.260          H  
ATOM   4602  HA  ILE C 299     -23.775   5.292   8.131  1.00  1.260          H  
ATOM   4603  HB  ILE C 299     -22.611   7.566   6.494  1.00  1.760          H  
ATOM   4604 1HG1 ILE C 299     -21.413   4.857   6.722  1.00  1.760          H  
ATOM   4605 2HG1 ILE C 299     -22.448   5.294   5.388  1.00  1.760          H  
ATOM   4606 1HG2 ILE C 299     -20.604   7.083   8.109  1.00  1.760          H  
ATOM   4607 2HG2 ILE C 299     -22.012   7.462   9.033  1.00  1.760          H  
ATOM   4608 3HG2 ILE C 299     -21.529   5.772   8.807  1.00  1.760          H  
ATOM   4609 1HD1 ILE C 299     -20.255   5.623   4.802  1.00  1.760          H  
ATOM   4610 2HD1 ILE C 299     -21.114   7.149   4.816  1.00  1.760          H  
ATOM   4611 3HD1 ILE C 299     -20.003   6.749   6.100  1.00  1.760          H  
ATOM   4612  N   SER C 300     -24.497   7.244   9.548  1.00  1.010          N  
ATOM   4613  CA  SER C 300     -24.963   8.382  10.357  1.00  1.000          C  
ATOM   4614  C   SER C 300     -23.828   9.379  10.668  1.00  0.930          C  
ATOM   4615  O   SER C 300     -22.737   8.987  11.094  1.00  1.090          O  
ATOM   4616  CB  SER C 300     -25.558   7.910  11.670  1.00  1.400          C  
ATOM   4617  OG  SER C 300     -26.702   7.148  11.459  1.00  1.400          O  
ATOM   4618  H   SER C 300     -24.153   6.414  10.011  1.00  1.210          H  
ATOM   4619  HA  SER C 300     -25.736   8.911   9.800  1.00  1.200          H  
ATOM   4620 1HB  SER C 300     -24.823   7.326  12.219  1.00  1.680          H  
ATOM   4621 2HB  SER C 300     -25.808   8.777  12.278  1.00  1.680          H  
ATOM   4622  HG  SER C 300     -27.127   7.046  12.335  1.00  1.680          H  
ATOM   4623  N   PHE C 301     -24.122  10.666  10.464  1.00  0.850          N  
ATOM   4624  CA  PHE C 301     -23.229  11.813  10.708  1.00  0.870          C  
ATOM   4625  C   PHE C 301     -23.913  13.022  11.343  1.00  0.840          C  
ATOM   4626  O   PHE C 301     -25.140  13.126  11.361  1.00  0.960          O  
ATOM   4627  CB  PHE C 301     -22.534  12.306   9.436  1.00  1.210          C  
ATOM   4628  CG  PHE C 301     -21.544  11.378   8.830  1.00  1.210          C  
ATOM   4629  CD1 PHE C 301     -21.874  10.502   7.832  1.00  1.210          C  
ATOM   4630  CD2 PHE C 301     -20.217  11.416   9.266  1.00  1.210          C  
ATOM   4631  CE1 PHE C 301     -20.897   9.705   7.292  1.00  1.210          C  
ATOM   4632  CE2 PHE C 301     -19.272  10.597   8.715  1.00  1.210          C  
ATOM   4633  CZ  PHE C 301     -19.618   9.748   7.734  1.00  1.210          C  
ATOM   4634  H   PHE C 301     -25.062  10.859  10.110  1.00  1.020          H  
ATOM   4635  HA  PHE C 301     -22.450  11.481  11.396  1.00  1.040          H  
ATOM   4636 1HB  PHE C 301     -23.298  12.508   8.686  1.00  1.450          H  
ATOM   4637 2HB  PHE C 301     -22.034  13.253   9.635  1.00  1.450          H  
ATOM   4638  HD1 PHE C 301     -22.902  10.449   7.463  1.00  1.450          H  
ATOM   4639  HD2 PHE C 301     -19.931  12.110  10.056  1.00  1.450          H  
ATOM   4640  HE1 PHE C 301     -21.129   9.034   6.504  1.00  1.450          H  
ATOM   4641  HE2 PHE C 301     -18.244  10.624   9.056  1.00  1.450          H  
ATOM   4642  HZ  PHE C 301     -18.864   9.096   7.295  1.00  1.450          H  
ATOM   4643  N   GLU C 302     -23.105  13.943  11.870  1.00  0.870          N  
ATOM   4644  CA  GLU C 302     -23.632  15.203  12.389  1.00  1.050          C  
ATOM   4645  C   GLU C 302     -22.885  16.360  11.725  1.00  1.140          C  
ATOM   4646  O   GLU C 302     -21.702  16.216  11.400  1.00  1.170          O  
ATOM   4647  CB  GLU C 302     -23.488  15.270  13.909  1.00  1.400          C  
ATOM   4648  CG  GLU C 302     -24.262  14.187  14.656  1.00  1.400          C  
ATOM   4649  CD  GLU C 302     -24.162  14.315  16.159  1.00  1.400          C  
ATOM   4650  OE1 GLU C 302     -23.412  15.138  16.612  1.00  1.400          O  
ATOM   4651  OE2 GLU C 302     -24.873  13.610  16.863  1.00  1.400          O  
ATOM   4652  H   GLU C 302     -22.104  13.792  11.883  1.00  1.040          H  
ATOM   4653  HA  GLU C 302     -24.688  15.285  12.132  1.00  1.260          H  
ATOM   4654 1HB  GLU C 302     -22.436  15.189  14.181  1.00  1.680          H  
ATOM   4655 2HB  GLU C 302     -23.847  16.237  14.260  1.00  1.680          H  
ATOM   4656 1HG  GLU C 302     -25.301  14.235  14.351  1.00  1.680          H  
ATOM   4657 2HG  GLU C 302     -23.876  13.214  14.360  1.00  1.680          H  
ATOM   4658  N   ASN C 303     -23.580  17.488  11.516  1.00  1.260          N  
ATOM   4659  CA  ASN C 303     -22.965  18.679  10.904  1.00  1.430          C  
ATOM   4660  C   ASN C 303     -23.709  19.989  11.185  1.00  1.700          C  
ATOM   4661  O   ASN C 303     -24.898  20.131  10.888  1.00  1.840          O  
ATOM   4662  CB  ASN C 303     -22.775  18.495   9.406  1.00  1.930          C  
ATOM   4663  CG  ASN C 303     -22.042  19.627   8.772  1.00  1.930          C  
ATOM   4664  OD1 ASN C 303     -21.034  20.098   9.312  1.00  1.930          O  
ATOM   4665  ND2 ASN C 303     -22.524  20.071   7.636  1.00  1.930          N  
ATOM   4666  H   ASN C 303     -24.560  17.493  11.827  1.00  1.510          H  
ATOM   4667  HA  ASN C 303     -21.972  18.792  11.339  1.00  1.720          H  
ATOM   4668 1HB  ASN C 303     -22.227  17.574   9.217  1.00  2.320          H  
ATOM   4669 2HB  ASN C 303     -23.708  18.416   8.913  1.00  2.320          H  
ATOM   4670 1HD2 ASN C 303     -22.077  20.819   7.118  1.00  2.320          H  
ATOM   4671 2HD2 ASN C 303     -23.333  19.662   7.224  1.00  2.320          H  
ATOM   4672  N   GLU C 304     -22.993  20.952  11.771  1.00  2.030          N  
ATOM   4673  CA  GLU C 304     -23.532  22.277  12.112  1.00  2.430          C  
ATOM   4674  C   GLU C 304     -24.811  22.182  12.957  1.00  2.280          C  
ATOM   4675  O   GLU C 304     -25.750  22.956  12.776  1.00  2.630          O  
ATOM   4676  CB  GLU C 304     -23.812  23.090  10.831  1.00  3.240          C  
ATOM   4677  CG  GLU C 304     -22.588  23.369   9.911  1.00  3.240          C  
ATOM   4678  CD  GLU C 304     -21.602  24.408  10.412  1.00  3.240          C  
ATOM   4679  OE1 GLU C 304     -21.970  25.210  11.242  1.00  3.240          O  
ATOM   4680  OE2 GLU C 304     -20.482  24.395   9.953  1.00  3.240          O  
ATOM   4681  H   GLU C 304     -22.018  20.764  11.972  1.00  2.440          H  
ATOM   4682  HA  GLU C 304     -22.780  22.814  12.694  1.00  2.920          H  
ATOM   4683 1HB  GLU C 304     -24.562  22.579  10.228  1.00  3.890          H  
ATOM   4684 2HB  GLU C 304     -24.232  24.057  11.106  1.00  3.890          H  
ATOM   4685 1HG  GLU C 304     -22.053  22.443   9.760  1.00  3.890          H  
ATOM   4686 2HG  GLU C 304     -22.951  23.687   8.959  1.00  3.890          H  
ATOM   4687  N   GLY C 305     -24.843  21.213  13.873  1.00  2.070          N  
ATOM   4688  CA  GLY C 305     -25.964  20.997  14.785  1.00  2.220          C  
ATOM   4689  C   GLY C 305     -27.058  20.050  14.273  1.00  2.050          C  
ATOM   4690  O   GLY C 305     -27.924  19.641  15.053  1.00  2.240          O  
ATOM   4691  H   GLY C 305     -24.033  20.620  13.972  1.00  2.480          H  
ATOM   4692 1HA  GLY C 305     -25.576  20.613  15.727  1.00  2.660          H  
ATOM   4693 2HA  GLY C 305     -26.414  21.961  15.012  1.00  2.660          H  
ATOM   4694  N   ASN C 306     -27.036  19.683  12.993  1.00  1.820          N  
ATOM   4695  CA  ASN C 306     -28.069  18.811  12.443  1.00  1.800          C  
ATOM   4696  C   ASN C 306     -27.669  17.342  12.403  1.00  1.520          C  
ATOM   4697  O   ASN C 306     -26.482  16.994  12.387  1.00  1.430          O  
ATOM   4698  CB  ASN C 306     -28.497  19.313  11.085  1.00  2.530          C  
ATOM   4699  CG  ASN C 306     -29.260  20.596  11.181  1.00  2.530          C  
ATOM   4700  OD1 ASN C 306     -30.179  20.725  12.000  1.00  2.530          O  
ATOM   4701  ND2 ASN C 306     -28.903  21.558  10.369  1.00  2.530          N  
ATOM   4702  H   ASN C 306     -26.298  20.022  12.369  1.00  2.180          H  
ATOM   4703  HA  ASN C 306     -28.940  18.871  13.097  1.00  2.160          H  
ATOM   4704 1HB  ASN C 306     -27.616  19.513  10.500  1.00  3.030          H  
ATOM   4705 2HB  ASN C 306     -29.090  18.560  10.561  1.00  3.030          H  
ATOM   4706 1HD2 ASN C 306     -29.377  22.438  10.398  1.00  3.030          H  
ATOM   4707 2HD2 ASN C 306     -28.155  21.421   9.721  1.00  3.030          H  
ATOM   4708  N   LYS C 307     -28.675  16.462  12.381  1.00  1.460          N  
ATOM   4709  CA  LYS C 307     -28.422  15.028  12.270  1.00  1.310          C  
ATOM   4710  C   LYS C 307     -28.614  14.623  10.814  1.00  1.090          C  
ATOM   4711  O   LYS C 307     -29.606  15.024  10.196  1.00  1.080          O  
ATOM   4712  CB  LYS C 307     -29.382  14.236  13.164  1.00  1.890          C  
ATOM   4713  CG  LYS C 307     -29.440  14.681  14.645  1.00  1.890          C  
ATOM   4714  CD  LYS C 307     -28.101  14.579  15.370  1.00  1.890          C  
ATOM   4715  CE  LYS C 307     -28.260  14.878  16.867  1.00  1.890          C  
ATOM   4716  NZ  LYS C 307     -26.947  14.959  17.570  1.00  1.890          N  
ATOM   4717  H   LYS C 307     -29.631  16.798  12.408  1.00  1.750          H  
ATOM   4718  HA  LYS C 307     -27.386  14.811  12.545  1.00  1.570          H  
ATOM   4719 1HB  LYS C 307     -30.392  14.314  12.760  1.00  2.270          H  
ATOM   4720 2HB  LYS C 307     -29.105  13.183  13.143  1.00  2.270          H  
ATOM   4721 1HG  LYS C 307     -29.775  15.718  14.692  1.00  2.270          H  
ATOM   4722 2HG  LYS C 307     -30.170  14.065  15.171  1.00  2.270          H  
ATOM   4723 1HD  LYS C 307     -27.676  13.581  15.246  1.00  2.270          H  
ATOM   4724 2HD  LYS C 307     -27.404  15.307  14.952  1.00  2.270          H  
ATOM   4725 1HE  LYS C 307     -28.784  15.825  16.989  1.00  2.270          H  
ATOM   4726 2HE  LYS C 307     -28.851  14.085  17.321  1.00  2.270          H  
ATOM   4727 1HZ  LYS C 307     -27.087  15.151  18.544  1.00  2.270          H  
ATOM   4728 2HZ  LYS C 307     -26.419  14.071  17.479  1.00  2.270          H  
ATOM   4729 3HZ  LYS C 307     -26.401  15.705  17.158  1.00  2.270          H  
ATOM   4730  N   TYR C 308     -27.684  13.840  10.274  1.00  0.960          N  
ATOM   4731  CA  TYR C 308     -27.732  13.411   8.879  1.00  0.810          C  
ATOM   4732  C   TYR C 308     -27.517  11.934   8.660  1.00  0.830          C  
ATOM   4733  O   TYR C 308     -26.820  11.252   9.423  1.00  0.970          O  
ATOM   4734  CB  TYR C 308     -26.631  14.090   8.071  1.00  1.190          C  
ATOM   4735  CG  TYR C 308     -26.696  15.535   8.019  1.00  1.190          C  
ATOM   4736  CD1 TYR C 308     -26.172  16.247   9.056  1.00  1.190          C  
ATOM   4737  CD2 TYR C 308     -27.241  16.176   6.925  1.00  1.190          C  
ATOM   4738  CE1 TYR C 308     -26.198  17.578   9.024  1.00  1.190          C  
ATOM   4739  CE2 TYR C 308     -27.244  17.539   6.898  1.00  1.190          C  
ATOM   4740  CZ  TYR C 308     -26.721  18.239   7.951  1.00  1.190          C  
ATOM   4741  OH  TYR C 308     -26.705  19.615   7.938  1.00  1.190          O  
ATOM   4742  H   TYR C 308     -26.874  13.562  10.837  1.00  1.150          H  
ATOM   4743  HA  TYR C 308     -28.705  13.675   8.469  1.00  0.970          H  
ATOM   4744 1HB  TYR C 308     -25.663  13.809   8.488  1.00  1.430          H  
ATOM   4745 2HB  TYR C 308     -26.663  13.713   7.047  1.00  1.430          H  
ATOM   4746  HD1 TYR C 308     -25.737  15.736   9.914  1.00  1.430          H  
ATOM   4747  HD2 TYR C 308     -27.651  15.603   6.092  1.00  1.430          H  
ATOM   4748  HE1 TYR C 308     -25.789  18.129   9.854  1.00  1.430          H  
ATOM   4749  HE2 TYR C 308     -27.642  18.061   6.059  1.00  1.430          H  
ATOM   4750  HH  TYR C 308     -26.283  19.939   8.756  1.00  1.430          H  
ATOM   4751  N   LYS C 309     -28.028  11.454   7.544  1.00  0.770          N  
ATOM   4752  CA  LYS C 309     -27.674  10.127   7.100  1.00  0.790          C  
ATOM   4753  C   LYS C 309     -27.330  10.222   5.628  1.00  0.730          C  
ATOM   4754  O   LYS C 309     -27.968  10.971   4.876  1.00  0.720          O  
ATOM   4755  CB  LYS C 309     -28.786   9.100   7.314  1.00  1.100          C  
ATOM   4756  CG  LYS C 309     -28.365   7.676   6.989  1.00  1.100          C  
ATOM   4757  CD  LYS C 309     -29.488   6.709   7.012  1.00  1.100          C  
ATOM   4758  CE  LYS C 309     -29.927   6.293   8.384  1.00  1.100          C  
ATOM   4759  NZ  LYS C 309     -30.874   5.176   8.270  1.00  1.100          N  
ATOM   4760  H   LYS C 309     -28.648  12.052   6.983  1.00  0.920          H  
ATOM   4761  HA  LYS C 309     -26.786   9.798   7.633  1.00  0.950          H  
ATOM   4762 1HB  LYS C 309     -29.111   9.127   8.343  1.00  1.320          H  
ATOM   4763 2HB  LYS C 309     -29.632   9.345   6.675  1.00  1.320          H  
ATOM   4764 1HG  LYS C 309     -27.945   7.611   6.004  1.00  1.320          H  
ATOM   4765 2HG  LYS C 309     -27.605   7.355   7.702  1.00  1.320          H  
ATOM   4766 1HD  LYS C 309     -30.325   7.132   6.483  1.00  1.320          H  
ATOM   4767 2HD  LYS C 309     -29.181   5.823   6.485  1.00  1.320          H  
ATOM   4768 1HE  LYS C 309     -29.060   5.967   8.959  1.00  1.320          H  
ATOM   4769 2HE  LYS C 309     -30.414   7.120   8.903  1.00  1.320          H  
ATOM   4770 1HZ  LYS C 309     -31.177   4.853   9.183  1.00  1.320          H  
ATOM   4771 2HZ  LYS C 309     -31.682   5.477   7.736  1.00  1.320          H  
ATOM   4772 3HZ  LYS C 309     -30.380   4.432   7.765  1.00  1.320          H  
ATOM   4773  N   ILE C 310     -26.332   9.468   5.208  1.00  0.730          N  
ATOM   4774  CA  ILE C 310     -26.043   9.437   3.794  1.00  0.700          C  
ATOM   4775  C   ILE C 310     -26.541   8.071   3.347  1.00  0.770          C  
ATOM   4776  O   ILE C 310     -26.264   7.047   3.999  1.00  0.840          O  
ATOM   4777  CB  ILE C 310     -24.556   9.604   3.465  1.00  0.990          C  
ATOM   4778  CG1 ILE C 310     -23.983  10.860   4.092  1.00  0.990          C  
ATOM   4779  CG2 ILE C 310     -24.532   9.866   1.893  1.00  0.990          C  
ATOM   4780  CD1 ILE C 310     -22.475  10.848   4.122  1.00  0.990          C  
ATOM   4781  H   ILE C 310     -25.806   8.915   5.892  1.00  0.880          H  
ATOM   4782  HA  ILE C 310     -26.614  10.202   3.269  1.00  0.840          H  
ATOM   4783  HB  ILE C 310     -23.966   8.743   3.753  1.00  1.190          H  
ATOM   4784 1HG1 ILE C 310     -24.309  11.713   3.514  1.00  1.190          H  
ATOM   4785 2HG1 ILE C 310     -24.350  10.969   5.111  1.00  1.190          H  
ATOM   4786 1HG2 ILE C 310     -23.549  10.063   1.528  1.00  1.190          H  
ATOM   4787 2HG2 ILE C 310     -24.940   9.012   1.358  1.00  1.190          H  
ATOM   4788 3HG2 ILE C 310     -25.143  10.740   1.675  1.00  1.190          H  
ATOM   4789 1HD1 ILE C 310     -22.113  11.770   4.573  1.00  1.190          H  
ATOM   4790 2HD1 ILE C 310     -22.144  10.003   4.707  1.00  1.190          H  
ATOM   4791 3HD1 ILE C 310     -22.084  10.747   3.134  1.00  1.190          H  
ATOM   4792  N   ILE C 311     -27.340   8.064   2.293  1.00  0.780          N  
ATOM   4793  CA  ILE C 311     -27.916   6.828   1.787  1.00  0.840          C  
ATOM   4794  C   ILE C 311     -27.570   6.694   0.312  1.00  0.770          C  
ATOM   4795  O   ILE C 311     -27.335   7.705  -0.352  1.00  0.690          O  
ATOM   4796  CB  ILE C 311     -29.452   6.868   1.996  1.00  1.150          C  
ATOM   4797  CG1 ILE C 311     -30.081   8.046   1.162  1.00  1.150          C  
ATOM   4798  CG2 ILE C 311     -29.762   7.033   3.492  1.00  1.150          C  
ATOM   4799  CD1 ILE C 311     -31.590   8.107   1.147  1.00  1.150          C  
ATOM   4800  H   ILE C 311     -27.519   8.956   1.819  1.00  0.940          H  
ATOM   4801  HA  ILE C 311     -27.495   5.977   2.318  1.00  1.010          H  
ATOM   4802  HB  ILE C 311     -29.883   5.950   1.653  1.00  1.380          H  
ATOM   4803 1HG1 ILE C 311     -29.697   8.995   1.538  1.00  1.380          H  
ATOM   4804 2HG1 ILE C 311     -29.777   7.928   0.129  1.00  1.380          H  
ATOM   4805 1HG2 ILE C 311     -30.823   7.036   3.656  1.00  1.380          H  
ATOM   4806 2HG2 ILE C 311     -29.325   6.198   4.033  1.00  1.380          H  
ATOM   4807 3HG2 ILE C 311     -29.344   7.969   3.861  1.00  1.380          H  
ATOM   4808 1HD1 ILE C 311     -31.901   8.941   0.526  1.00  1.380          H  
ATOM   4809 2HD1 ILE C 311     -31.987   7.174   0.739  1.00  1.380          H  
ATOM   4810 3HD1 ILE C 311     -31.966   8.258   2.144  1.00  1.380          H  
ATOM   4811  N   GLY C 312     -27.591   5.481  -0.240  1.00  0.860          N  
ATOM   4812  CA  GLY C 312     -27.342   5.352  -1.675  1.00  0.860          C  
ATOM   4813  C   GLY C 312     -28.627   5.605  -2.434  1.00  0.760          C  
ATOM   4814  O   GLY C 312     -29.707   5.481  -1.871  1.00  0.770          O  
ATOM   4815  H   GLY C 312     -27.789   4.626   0.307  1.00  1.030          H  
ATOM   4816 1HA  GLY C 312     -26.570   6.039  -1.994  1.00  1.030          H  
ATOM   4817 2HA  GLY C 312     -26.983   4.342  -1.889  1.00  1.030          H  
ATOM   4818  N   PHE C 313     -28.560   5.852  -3.735  1.00  0.750          N  
ATOM   4819  CA  PHE C 313     -29.795   5.973  -4.508  1.00  0.790          C  
ATOM   4820  C   PHE C 313     -30.660   4.725  -4.338  1.00  0.850          C  
ATOM   4821  O   PHE C 313     -31.874   4.795  -4.210  1.00  0.890          O  
ATOM   4822  CB  PHE C 313     -29.547   6.224  -5.973  1.00  1.090          C  
ATOM   4823  CG  PHE C 313     -30.828   6.382  -6.752  1.00  1.090          C  
ATOM   4824  CD1 PHE C 313     -31.597   7.526  -6.620  1.00  1.090          C  
ATOM   4825  CD2 PHE C 313     -31.258   5.409  -7.633  1.00  1.090          C  
ATOM   4826  CE1 PHE C 313     -32.736   7.691  -7.355  1.00  1.090          C  
ATOM   4827  CE2 PHE C 313     -32.415   5.590  -8.359  1.00  1.090          C  
ATOM   4828  CZ  PHE C 313     -33.141   6.730  -8.226  1.00  1.090          C  
ATOM   4829  H   PHE C 313     -27.656   6.004  -4.191  1.00  0.900          H  
ATOM   4830  HA  PHE C 313     -30.349   6.826  -4.123  1.00  0.950          H  
ATOM   4831 1HB  PHE C 313     -28.943   7.111  -6.094  1.00  1.310          H  
ATOM   4832 2HB  PHE C 313     -28.993   5.393  -6.388  1.00  1.310          H  
ATOM   4833  HD1 PHE C 313     -31.279   8.304  -5.931  1.00  1.310          H  
ATOM   4834  HD2 PHE C 313     -30.674   4.497  -7.756  1.00  1.310          H  
ATOM   4835  HE1 PHE C 313     -33.306   8.584  -7.256  1.00  1.310          H  
ATOM   4836  HE2 PHE C 313     -32.758   4.829  -9.062  1.00  1.310          H  
ATOM   4837  HZ  PHE C 313     -34.045   6.861  -8.828  1.00  1.310          H  
ATOM   4838  N   GLU C 314     -30.043   3.553  -4.358  1.00  0.950          N  
ATOM   4839  CA  GLU C 314     -30.769   2.293  -4.215  1.00  1.120          C  
ATOM   4840  C   GLU C 314     -31.481   2.148  -2.851  1.00  0.980          C  
ATOM   4841  O   GLU C 314     -32.296   1.240  -2.668  1.00  1.050          O  
ATOM   4842  CB  GLU C 314     -29.825   1.103  -4.446  1.00  1.500          C  
ATOM   4843  CG  GLU C 314     -28.688   0.933  -3.416  1.00  1.500          C  
ATOM   4844  CD  GLU C 314     -27.468   1.733  -3.742  1.00  1.500          C  
ATOM   4845  OE1 GLU C 314     -27.588   2.671  -4.497  1.00  1.500          O  
ATOM   4846  OE2 GLU C 314     -26.415   1.419  -3.248  1.00  1.500          O  
ATOM   4847  H   GLU C 314     -29.027   3.528  -4.469  1.00  1.140          H  
ATOM   4848  HA  GLU C 314     -31.536   2.264  -4.988  1.00  1.340          H  
ATOM   4849 1HB  GLU C 314     -30.406   0.181  -4.443  1.00  1.800          H  
ATOM   4850 2HB  GLU C 314     -29.369   1.194  -5.431  1.00  1.800          H  
ATOM   4851 1HG  GLU C 314     -29.036   1.219  -2.424  1.00  1.800          H  
ATOM   4852 2HG  GLU C 314     -28.419  -0.121  -3.374  1.00  1.800          H  
ATOM   4853  N   ASP C 315     -31.139   3.004  -1.878  1.00  0.860          N  
ATOM   4854  CA  ASP C 315     -31.719   2.992  -0.545  1.00  0.840          C  
ATOM   4855  C   ASP C 315     -32.877   3.996  -0.451  1.00  0.790          C  
ATOM   4856  O   ASP C 315     -33.517   4.134   0.606  1.00  0.840          O  
ATOM   4857  CB  ASP C 315     -30.647   3.373   0.469  1.00  1.180          C  
ATOM   4858  CG  ASP C 315     -29.453   2.388   0.552  1.00  1.180          C  
ATOM   4859  OD1 ASP C 315     -29.624   1.185   0.357  1.00  1.180          O  
ATOM   4860  OD2 ASP C 315     -28.342   2.890   0.750  1.00  1.180          O  
ATOM   4861  H   ASP C 315     -30.470   3.744  -2.083  1.00  1.030          H  
ATOM   4862  HA  ASP C 315     -32.098   2.000  -0.335  1.00  1.010          H  
ATOM   4863 1HB  ASP C 315     -30.271   4.340   0.196  1.00  1.420          H  
ATOM   4864 2HB  ASP C 315     -31.096   3.463   1.458  1.00  1.420          H  
ATOM   4865  N   VAL C 316     -33.134   4.697  -1.563  1.00  0.740          N  
ATOM   4866  CA  VAL C 316     -34.194   5.685  -1.700  1.00  0.750          C  
ATOM   4867  C   VAL C 316     -35.483   4.981  -2.074  1.00  0.770          C  
ATOM   4868  O   VAL C 316     -35.520   4.207  -3.036  1.00  0.820          O  
ATOM   4869  CB  VAL C 316     -33.829   6.739  -2.784  1.00  1.050          C  
ATOM   4870  CG1 VAL C 316     -34.935   7.655  -3.024  1.00  1.050          C  
ATOM   4871  CG2 VAL C 316     -32.633   7.554  -2.330  1.00  1.050          C  
ATOM   4872  H   VAL C 316     -32.571   4.525  -2.400  1.00  0.890          H  
ATOM   4873  HA  VAL C 316     -34.334   6.191  -0.743  1.00  0.900          H  
ATOM   4874  HB  VAL C 316     -33.620   6.236  -3.714  1.00  1.260          H  
ATOM   4875 1HG1 VAL C 316     -34.641   8.362  -3.780  1.00  1.260          H  
ATOM   4876 2HG1 VAL C 316     -35.795   7.091  -3.370  1.00  1.260          H  
ATOM   4877 3HG1 VAL C 316     -35.177   8.170  -2.120  1.00  1.260          H  
ATOM   4878 1HG2 VAL C 316     -32.377   8.281  -3.094  1.00  1.260          H  
ATOM   4879 2HG2 VAL C 316     -32.889   8.064  -1.416  1.00  1.260          H  
ATOM   4880 3HG2 VAL C 316     -31.787   6.896  -2.154  1.00  1.260          H  
ATOM   4881  N   LEU C 317     -36.535   5.260  -1.320  1.00  0.800          N  
ATOM   4882  CA  LEU C 317     -37.825   4.644  -1.512  1.00  0.920          C  
ATOM   4883  C   LEU C 317     -38.837   5.551  -2.231  1.00  0.830          C  
ATOM   4884  O   LEU C 317     -39.460   5.152  -3.219  1.00  0.870          O  
ATOM   4885  CB  LEU C 317     -38.304   4.199  -0.127  1.00  1.240          C  
ATOM   4886  CG  LEU C 317     -37.926   2.751   0.313  1.00  1.240          C  
ATOM   4887  CD1 LEU C 317     -36.418   2.455   0.148  1.00  1.240          C  
ATOM   4888  CD2 LEU C 317     -38.258   2.604   1.763  1.00  1.240          C  
ATOM   4889  H   LEU C 317     -36.450   5.915  -0.542  1.00  0.960          H  
ATOM   4890  HA  LEU C 317     -37.679   3.757  -2.094  1.00  1.100          H  
ATOM   4891 1HB  LEU C 317     -37.855   4.840   0.593  1.00  1.490          H  
ATOM   4892 2HB  LEU C 317     -39.350   4.338  -0.040  1.00  1.490          H  
ATOM   4893  HG  LEU C 317     -38.496   2.029  -0.281  1.00  1.490          H  
ATOM   4894 1HD1 LEU C 317     -36.216   1.442   0.488  1.00  1.490          H  
ATOM   4895 2HD1 LEU C 317     -36.123   2.531  -0.890  1.00  1.490          H  
ATOM   4896 3HD1 LEU C 317     -35.837   3.141   0.731  1.00  1.490          H  
ATOM   4897 1HD2 LEU C 317     -38.007   1.604   2.044  1.00  1.490          H  
ATOM   4898 2HD2 LEU C 317     -37.683   3.309   2.356  1.00  1.490          H  
ATOM   4899 3HD2 LEU C 317     -39.293   2.770   1.935  1.00  1.490          H  
ATOM   4900  N   ALA C 318     -38.992   6.773  -1.753  1.00  0.750          N  
ATOM   4901  CA  ALA C 318     -39.993   7.682  -2.338  1.00  0.710          C  
ATOM   4902  C   ALA C 318     -39.754   9.113  -1.948  1.00  0.670          C  
ATOM   4903  O   ALA C 318     -39.020   9.369  -0.991  1.00  0.750          O  
ATOM   4904  CB  ALA C 318     -41.396   7.335  -1.902  1.00  1.010          C  
ATOM   4905  H   ALA C 318     -38.423   7.045  -0.950  1.00  0.900          H  
ATOM   4906  HA  ALA C 318     -39.930   7.595  -3.413  1.00  0.850          H  
ATOM   4907 1HB  ALA C 318     -42.081   8.016  -2.390  1.00  1.210          H  
ATOM   4908 2HB  ALA C 318     -41.647   6.318  -2.164  1.00  1.210          H  
ATOM   4909 3HB  ALA C 318     -41.462   7.462  -0.854  1.00  1.210          H  
ATOM   4910  N   PHE C 319     -40.415  10.052  -2.632  1.00  0.640          N  
ATOM   4911  CA  PHE C 319     -40.355  11.411  -2.119  1.00  0.760          C  
ATOM   4912  C   PHE C 319     -41.736  11.944  -1.747  1.00  0.670          C  
ATOM   4913  O   PHE C 319     -42.766  11.502  -2.269  1.00  0.700          O  
ATOM   4914  CB  PHE C 319     -39.705  12.411  -3.092  1.00  1.020          C  
ATOM   4915  CG  PHE C 319     -40.440  12.732  -4.342  1.00  1.020          C  
ATOM   4916  CD1 PHE C 319     -41.355  13.794  -4.369  1.00  1.020          C  
ATOM   4917  CD2 PHE C 319     -40.215  12.022  -5.500  1.00  1.020          C  
ATOM   4918  CE1 PHE C 319     -42.018  14.117  -5.529  1.00  1.020          C  
ATOM   4919  CE2 PHE C 319     -40.872  12.347  -6.653  1.00  1.020          C  
ATOM   4920  CZ  PHE C 319     -41.774  13.393  -6.675  1.00  1.020          C  
ATOM   4921  H   PHE C 319     -40.958   9.812  -3.467  1.00  0.770          H  
ATOM   4922  HA  PHE C 319     -39.760  11.380  -1.226  1.00  0.910          H  
ATOM   4923 1HB  PHE C 319     -39.541  13.349  -2.559  1.00  1.220          H  
ATOM   4924 2HB  PHE C 319     -38.744  12.057  -3.380  1.00  1.220          H  
ATOM   4925  HD1 PHE C 319     -41.536  14.374  -3.457  1.00  1.220          H  
ATOM   4926  HD2 PHE C 319     -39.509  11.207  -5.501  1.00  1.220          H  
ATOM   4927  HE1 PHE C 319     -42.722  14.943  -5.544  1.00  1.220          H  
ATOM   4928  HE2 PHE C 319     -40.681  11.782  -7.558  1.00  1.220          H  
ATOM   4929  HZ  PHE C 319     -42.289  13.645  -7.600  1.00  1.220          H  
ATOM   4930  N   GLU C 320     -41.757  12.929  -0.846  1.00  0.720          N  
ATOM   4931  CA  GLU C 320     -43.005  13.582  -0.454  1.00  0.780          C  
ATOM   4932  C   GLU C 320     -43.027  15.044  -0.868  1.00  0.910          C  
ATOM   4933  O   GLU C 320     -42.045  15.799  -0.698  1.00  0.920          O  
ATOM   4934  CB  GLU C 320     -43.322  13.468   1.058  1.00  1.070          C  
ATOM   4935  CG  GLU C 320     -44.676  14.021   1.531  1.00  1.070          C  
ATOM   4936  CD  GLU C 320     -44.844  13.836   3.038  1.00  1.070          C  
ATOM   4937  OE1 GLU C 320     -43.874  13.470   3.671  1.00  1.070          O  
ATOM   4938  OE2 GLU C 320     -45.915  14.001   3.554  1.00  1.070          O  
ATOM   4939  H   GLU C 320     -40.863  13.214  -0.454  1.00  0.860          H  
ATOM   4940  HA  GLU C 320     -43.796  13.079  -0.971  1.00  0.940          H  
ATOM   4941 1HB  GLU C 320     -43.306  12.472   1.349  1.00  1.280          H  
ATOM   4942 2HB  GLU C 320     -42.620  13.961   1.628  1.00  1.280          H  
ATOM   4943 1HG  GLU C 320     -44.753  15.074   1.303  1.00  1.280          H  
ATOM   4944 2HG  GLU C 320     -45.476  13.496   1.009  1.00  1.280          H  
ATOM   4945  N   LYS C 321     -44.185  15.422  -1.409  1.00  1.080          N  
ATOM   4946  CA  LYS C 321     -44.480  16.770  -1.862  1.00  1.340          C  
ATOM   4947  C   LYS C 321     -45.862  17.201  -1.316  1.00  1.770          C  
ATOM   4948  O   LYS C 321     -46.814  17.264  -2.087  1.00  2.220          O  
ATOM   4949  CB  LYS C 321     -44.459  16.783  -3.395  1.00  1.770          C  
ATOM   4950  CG  LYS C 321     -44.521  18.165  -4.099  1.00  1.770          C  
ATOM   4951  CD  LYS C 321     -43.261  19.036  -3.841  1.00  1.770          C  
ATOM   4952  CE  LYS C 321     -41.978  18.446  -4.477  1.00  1.770          C  
ATOM   4953  NZ  LYS C 321     -40.809  19.345  -4.280  1.00  1.770          N  
ATOM   4954  H   LYS C 321     -44.887  14.678  -1.519  1.00  1.300          H  
ATOM   4955  HA  LYS C 321     -43.702  17.437  -1.512  1.00  1.610          H  
ATOM   4956 1HB  LYS C 321     -43.585  16.250  -3.738  1.00  2.130          H  
ATOM   4957 2HB  LYS C 321     -45.319  16.216  -3.754  1.00  2.130          H  
ATOM   4958 1HG  LYS C 321     -44.627  18.009  -5.172  1.00  2.130          H  
ATOM   4959 2HG  LYS C 321     -45.399  18.710  -3.748  1.00  2.130          H  
ATOM   4960 1HD  LYS C 321     -43.430  20.021  -4.274  1.00  2.130          H  
ATOM   4961 2HD  LYS C 321     -43.092  19.169  -2.778  1.00  2.130          H  
ATOM   4962 1HE  LYS C 321     -41.743  17.499  -3.999  1.00  2.130          H  
ATOM   4963 2HE  LYS C 321     -42.129  18.280  -5.542  1.00  2.130          H  
ATOM   4964 1HZ  LYS C 321     -39.963  18.910  -4.653  1.00  2.130          H  
ATOM   4965 2HZ  LYS C 321     -40.954  20.235  -4.716  1.00  2.130          H  
ATOM   4966 3HZ  LYS C 321     -40.651  19.469  -3.293  1.00  2.130          H  
ATOM   4967  N   PRO C 322     -45.951  17.655  -0.036  1.00  1.990          N  
ATOM   4968  CA  PRO C 322     -47.128  17.878   0.856  1.00  2.490          C  
ATOM   4969  C   PRO C 322     -48.413  18.615   0.383  1.00  2.670          C  
ATOM   4970  O   PRO C 322     -49.257  18.957   1.225  1.00  3.270          O  
ATOM   4971  CB  PRO C 322     -46.511  18.692   2.001  1.00  3.740          C  
ATOM   4972  CG  PRO C 322     -45.074  18.297   2.036  1.00  3.740          C  
ATOM   4973  CD  PRO C 322     -44.683  18.080   0.614  1.00  3.740          C  
ATOM   4974  HA  PRO C 322     -47.404  16.896   1.265  1.00  2.990          H  
ATOM   4975 1HB  PRO C 322     -46.648  19.766   1.811  1.00  4.480          H  
ATOM   4976 2HB  PRO C 322     -47.033  18.467   2.944  1.00  4.480          H  
ATOM   4977 1HG  PRO C 322     -44.473  19.078   2.526  1.00  4.480          H  
ATOM   4978 2HG  PRO C 322     -44.955  17.382   2.648  1.00  4.480          H  
ATOM   4979 1HD  PRO C 322     -44.299  19.008   0.163  1.00  4.480          H  
ATOM   4980 2HD  PRO C 322     -43.944  17.282   0.619  1.00  4.480          H  
ATOM   4981  N   GLU C 323     -48.539  18.936  -0.894  1.00  2.630          N  
ATOM   4982  CA  GLU C 323     -49.599  19.825  -1.344  1.00  3.040          C  
ATOM   4983  C   GLU C 323     -51.014  19.254  -1.202  1.00  3.600          C  
ATOM   4984  O   GLU C 323     -51.926  20.000  -0.848  1.00  4.140          O  
ATOM   4985  CB  GLU C 323     -49.352  20.199  -2.806  1.00  4.090          C  
ATOM   4986  CG  GLU C 323     -48.074  21.028  -3.045  1.00  4.090          C  
ATOM   4987  CD  GLU C 323     -48.044  22.328  -2.295  1.00  4.090          C  
ATOM   4988  OE1 GLU C 323     -49.029  23.021  -2.287  1.00  4.090          O  
ATOM   4989  OE2 GLU C 323     -47.019  22.628  -1.702  1.00  4.090          O  
ATOM   4990  H   GLU C 323     -47.890  18.551  -1.565  1.00  3.160          H  
ATOM   4991  HA  GLU C 323     -49.551  20.732  -0.746  1.00  3.650          H  
ATOM   4992 1HB  GLU C 323     -49.273  19.287  -3.400  1.00  4.910          H  
ATOM   4993 2HB  GLU C 323     -50.204  20.765  -3.186  1.00  4.910          H  
ATOM   4994 1HG  GLU C 323     -47.212  20.430  -2.741  1.00  4.910          H  
ATOM   4995 2HG  GLU C 323     -47.980  21.228  -4.110  1.00  4.910          H  
ATOM   4996  N   SER C 324     -51.216  17.951  -1.448  1.00  4.060          N  
ATOM   4997  CA  SER C 324     -52.561  17.372  -1.350  1.00  5.080          C  
ATOM   4998  C   SER C 324     -53.064  17.484   0.074  1.00  5.760          C  
ATOM   4999  O   SER C 324     -54.229  17.808   0.312  1.00  6.280          O  
ATOM   5000  CB  SER C 324     -52.592  15.934  -1.822  1.00  6.700          C  
ATOM   5001  OG  SER C 324     -53.886  15.409  -1.715  1.00  6.700          O  
ATOM   5002  H   SER C 324     -50.440  17.348  -1.700  1.00  4.870          H  
ATOM   5003  HA  SER C 324     -53.230  17.948  -1.992  1.00  6.100          H  
ATOM   5004 1HB  SER C 324     -52.257  15.885  -2.854  1.00  8.040          H  
ATOM   5005 2HB  SER C 324     -51.915  15.337  -1.231  1.00  8.040          H  
ATOM   5006  HG  SER C 324     -53.868  14.565  -2.164  1.00  8.040          H  
ATOM   5007  N   GLY C 325     -52.170  17.200   1.021  1.00  6.070          N  
ATOM   5008  CA  GLY C 325     -52.452  17.260   2.446  1.00  7.010          C  
ATOM   5009  C   GLY C 325     -52.927  18.654   2.818  1.00  7.650          C  
ATOM   5010  O   GLY C 325     -53.985  18.800   3.440  1.00  8.420          O  
ATOM   5011  H   GLY C 325     -51.252  16.910   0.716  1.00  7.280          H  
ATOM   5012 1HA  GLY C 325     -53.213  16.525   2.706  1.00  8.410          H  
ATOM   5013 2HA  GLY C 325     -51.552  17.008   3.011  1.00  8.410          H  
ATOM   5014  N   LYS C 326     -52.141  19.677   2.445  1.00  7.580          N  
ATOM   5015  CA  LYS C 326     -52.501  21.061   2.756  1.00  8.450          C  
ATOM   5016  C   LYS C 326     -53.849  21.455   2.157  1.00  8.830          C  
ATOM   5017  O   LYS C 326     -54.602  22.213   2.772  1.00  9.530          O  
ATOM   5018  CB  LYS C 326     -51.420  22.017   2.254  1.00 11.480          C  
ATOM   5019  CG  LYS C 326     -50.108  21.982   3.055  1.00 11.480          C  
ATOM   5020  CD  LYS C 326     -49.141  23.098   2.624  1.00 11.480          C  
ATOM   5021  CE  LYS C 326     -48.536  22.810   1.247  1.00 11.480          C  
ATOM   5022  NZ  LYS C 326     -47.479  23.796   0.855  1.00 11.480          N  
ATOM   5023  H   LYS C 326     -51.269  19.476   1.942  1.00  9.100          H  
ATOM   5024  HA  LYS C 326     -52.582  21.156   3.839  1.00 10.140          H  
ATOM   5025 1HB  LYS C 326     -51.197  21.758   1.219  1.00 13.780          H  
ATOM   5026 2HB  LYS C 326     -51.806  23.035   2.262  1.00 13.780          H  
ATOM   5027 1HG  LYS C 326     -50.334  22.097   4.115  1.00 13.780          H  
ATOM   5028 2HG  LYS C 326     -49.626  21.015   2.908  1.00 13.780          H  
ATOM   5029 1HD  LYS C 326     -49.669  24.050   2.589  1.00 13.780          H  
ATOM   5030 2HD  LYS C 326     -48.335  23.176   3.352  1.00 13.780          H  
ATOM   5031 1HE  LYS C 326     -48.100  21.811   1.253  1.00 13.780          H  
ATOM   5032 2HE  LYS C 326     -49.319  22.847   0.495  1.00 13.780          H  
ATOM   5033 1HZ  LYS C 326     -47.138  23.513  -0.085  1.00 13.780          H  
ATOM   5034 2HZ  LYS C 326     -47.865  24.723   0.807  1.00 13.780          H  
ATOM   5035 3HZ  LYS C 326     -46.718  23.778   1.510  1.00 13.780          H  
ATOM   5036  N   GLN C 327     -54.129  20.988   0.937  1.00  8.600          N  
ATOM   5037  CA  GLN C 327     -55.396  21.280   0.281  1.00  9.240          C  
ATOM   5038  C   GLN C 327     -56.573  20.579   0.966  1.00  9.950          C  
ATOM   5039  O   GLN C 327     -57.631  21.182   1.161  1.00 10.610          O  
ATOM   5040  CB  GLN C 327     -55.332  20.841  -1.181  1.00 12.680          C  
ATOM   5041  CG  GLN C 327     -54.407  21.668  -2.054  1.00 12.680          C  
ATOM   5042  CD  GLN C 327     -54.224  21.044  -3.421  1.00 12.680          C  
ATOM   5043  OE1 GLN C 327     -54.622  19.895  -3.641  1.00 12.680          O  
ATOM   5044  NE2 GLN C 327     -53.625  21.784  -4.343  1.00 12.680          N  
ATOM   5045  H   GLN C 327     -53.421  20.436   0.442  1.00 10.320          H  
ATOM   5046  HA  GLN C 327     -55.567  22.353   0.326  1.00 11.090          H  
ATOM   5047 1HB  GLN C 327     -54.986  19.809  -1.223  1.00 15.220          H  
ATOM   5048 2HB  GLN C 327     -56.329  20.869  -1.615  1.00 15.220          H  
ATOM   5049 1HG  GLN C 327     -54.853  22.652  -2.189  1.00 15.220          H  
ATOM   5050 2HG  GLN C 327     -53.438  21.767  -1.578  1.00 15.220          H  
ATOM   5051 1HE2 GLN C 327     -53.478  21.417  -5.262  1.00 15.220          H  
ATOM   5052 2HE2 GLN C 327     -53.312  22.710  -4.121  1.00 15.220          H  
ATOM   5053  N   ARG C 328     -56.387  19.308   1.350  1.00 10.010          N  
ATOM   5054  CA  ARG C 328     -57.438  18.527   1.990  1.00 10.890          C  
ATOM   5055  C   ARG C 328     -57.889  19.141   3.312  1.00 11.800          C  
ATOM   5056  O   ARG C 328     -59.092  19.240   3.573  1.00 12.350          O  
ATOM   5057  CB  ARG C 328     -56.981  17.091   2.237  1.00 14.890          C  
ATOM   5058  CG  ARG C 328     -58.070  16.152   2.807  1.00 14.890          C  
ATOM   5059  CD  ARG C 328     -57.557  14.766   3.079  1.00 14.890          C  
ATOM   5060  NE  ARG C 328     -56.623  14.706   4.220  1.00 14.890          N  
ATOM   5061  CZ  ARG C 328     -56.999  14.674   5.527  1.00 14.890          C  
ATOM   5062  NH1 ARG C 328     -58.281  14.693   5.854  1.00 14.890          N  
ATOM   5063  NH2 ARG C 328     -56.088  14.615   6.490  1.00 14.890          N  
ATOM   5064  H   ARG C 328     -55.502  18.848   1.123  1.00 12.010          H  
ATOM   5065  HA  ARG C 328     -58.293  18.499   1.317  1.00 13.070          H  
ATOM   5066 1HB  ARG C 328     -56.619  16.663   1.302  1.00 17.870          H  
ATOM   5067 2HB  ARG C 328     -56.140  17.097   2.933  1.00 17.870          H  
ATOM   5068 1HG  ARG C 328     -58.447  16.569   3.739  1.00 17.870          H  
ATOM   5069 2HG  ARG C 328     -58.887  16.078   2.091  1.00 17.870          H  
ATOM   5070 1HD  ARG C 328     -58.392  14.096   3.276  1.00 17.870          H  
ATOM   5071 2HD  ARG C 328     -57.032  14.414   2.195  1.00 17.870          H  
ATOM   5072  HE  ARG C 328     -55.626  14.681   4.020  1.00 17.870          H  
ATOM   5073 1HH1 ARG C 328     -58.990  14.736   5.139  1.00 17.870          H  
ATOM   5074 2HH1 ARG C 328     -58.555  14.664   6.825  1.00 17.870          H  
ATOM   5075 1HH2 ARG C 328     -55.076  14.594   6.276  1.00 17.870          H  
ATOM   5076 2HH2 ARG C 328     -56.373  14.585   7.454  1.00 17.870          H  
ATOM   5077  N   LYS C 329     -56.933  19.522   4.166  1.00 12.130          N  
ATOM   5078  CA  LYS C 329     -57.288  20.113   5.449  1.00 13.120          C  
ATOM   5079  C   LYS C 329     -56.229  21.078   5.964  1.00 13.550          C  
ATOM   5080  O   LYS C 329     -55.086  20.692   6.226  1.00 14.130          O  
ATOM   5081  CB  LYS C 329     -57.545  19.015   6.490  1.00 17.970          C  
ATOM   5082  CG  LYS C 329     -58.013  19.532   7.857  1.00 17.970          C  
ATOM   5083  CD  LYS C 329     -58.362  18.386   8.811  1.00 17.970          C  
ATOM   5084  CE  LYS C 329     -58.818  18.920  10.172  1.00 17.970          C  
ATOM   5085  NZ  LYS C 329     -59.167  17.822  11.124  1.00 17.970          N  
ATOM   5086  H   LYS C 329     -55.945  19.401   3.907  1.00 14.560          H  
ATOM   5087  HA  LYS C 329     -58.207  20.684   5.314  1.00 15.740          H  
ATOM   5088 1HB  LYS C 329     -58.304  18.330   6.110  1.00 21.570          H  
ATOM   5089 2HB  LYS C 329     -56.630  18.438   6.638  1.00 21.570          H  
ATOM   5090 1HG  LYS C 329     -57.221  20.134   8.308  1.00 21.570          H  
ATOM   5091 2HG  LYS C 329     -58.890  20.163   7.720  1.00 21.570          H  
ATOM   5092 1HD  LYS C 329     -59.158  17.781   8.375  1.00 21.570          H  
ATOM   5093 2HD  LYS C 329     -57.483  17.757   8.952  1.00 21.570          H  
ATOM   5094 1HE  LYS C 329     -58.018  19.520  10.603  1.00 21.570          H  
ATOM   5095 2HE  LYS C 329     -59.694  19.552  10.028  1.00 21.570          H  
ATOM   5096 1HZ  LYS C 329     -59.463  18.222  12.004  1.00 21.570          H  
ATOM   5097 2HZ  LYS C 329     -59.919  17.266  10.741  1.00 21.570          H  
ATOM   5098 3HZ  LYS C 329     -58.360  17.235  11.278  1.00 21.570          H  
ATOM   5099  N   ARG C 330     -56.659  22.308   6.225  1.00 13.440          N  
ATOM   5100  CA  ARG C 330     -55.796  23.368   6.712  1.00 14.020          C  
ATOM   5101  C   ARG C 330     -56.644  24.556   7.137  1.00 14.540          C  
ATOM   5102  O   ARG C 330     -56.214  25.377   7.947  1.00 14.920          O  
ATOM   5103  OXT ARG C 330     -57.825  24.591   6.794  1.00 21.030          O  
ATOM   5104  CB  ARG C 330     -54.830  23.811   5.623  1.00 18.580          C  
ATOM   5105  CG  ARG C 330     -53.827  24.866   6.028  1.00 18.580          C  
ATOM   5106  CD  ARG C 330     -52.928  25.208   4.910  1.00 18.580          C  
ATOM   5107  NE  ARG C 330     -51.942  26.215   5.301  1.00 18.580          N  
ATOM   5108  CZ  ARG C 330     -51.153  26.913   4.453  1.00 18.580          C  
ATOM   5109  NH1 ARG C 330     -51.243  26.734   3.150  1.00 18.580          N  
ATOM   5110  NH2 ARG C 330     -50.286  27.789   4.940  1.00 18.580          N  
ATOM   5111  H   ARG C 330     -57.622  22.531   6.013  1.00 16.130          H  
ATOM   5112  HA  ARG C 330     -55.233  23.001   7.571  1.00 16.820          H  
ATOM   5113 1HB  ARG C 330     -54.259  22.952   5.269  1.00 22.290          H  
ATOM   5114 2HB  ARG C 330     -55.392  24.192   4.770  1.00 22.290          H  
ATOM   5115 1HG  ARG C 330     -54.346  25.774   6.328  1.00 22.290          H  
ATOM   5116 2HG  ARG C 330     -53.228  24.498   6.858  1.00 22.290          H  
ATOM   5117 1HD  ARG C 330     -52.399  24.309   4.582  1.00 22.290          H  
ATOM   5118 2HD  ARG C 330     -53.526  25.602   4.090  1.00 22.290          H  
ATOM   5119  HE  ARG C 330     -51.836  26.395   6.293  1.00 22.290          H  
ATOM   5120 1HH1 ARG C 330     -51.910  26.079   2.773  1.00 22.290          H  
ATOM   5121 2HH1 ARG C 330     -50.653  27.264   2.525  1.00 22.290          H  
ATOM   5122 1HH2 ARG C 330     -50.217  27.931   5.939  1.00 22.290          H  
ATOM   5123 2HH2 ARG C 330     -49.694  28.319   4.317  1.00 22.290          H  
TER                                                                             
ATOM   5125  N   MET D 331     -51.643  10.337  -1.730  1.00  1.830          N  
ATOM   5126  CA  MET D 331     -51.451  11.456  -0.809  1.00  1.400          C  
ATOM   5127  C   MET D 331     -49.997  11.921  -0.679  1.00  1.220          C  
ATOM   5128  O   MET D 331     -49.286  11.576   0.262  1.00  1.410          O  
ATOM   5129  CB  MET D 331     -52.058  11.103   0.553  1.00  2.130          C  
ATOM   5130  CG  MET D 331     -51.881  12.154   1.656  1.00  2.130          C  
ATOM   5131  SD  MET D 331     -52.551  13.783   1.275  1.00  2.130          S  
ATOM   5132  CE  MET D 331     -54.310  13.667   1.413  1.00  2.130          C  
ATOM   5133 1H   MET D 331     -52.350   9.719  -1.359  1.00  2.200          H  
ATOM   5134 2H   MET D 331     -51.945  10.688  -2.628  1.00  2.200          H  
ATOM   5135 3H   MET D 331     -50.782   9.828  -1.843  1.00  2.200          H  
ATOM   5136  HA  MET D 331     -52.012  12.303  -1.201  1.00  1.680          H  
ATOM   5137 1HB  MET D 331     -53.124  10.921   0.435  1.00  2.560          H  
ATOM   5138 2HB  MET D 331     -51.615  10.175   0.917  1.00  2.560          H  
ATOM   5139 1HG  MET D 331     -52.398  11.770   2.521  1.00  2.560          H  
ATOM   5140 2HG  MET D 331     -50.842  12.276   1.944  1.00  2.560          H  
ATOM   5141 1HE  MET D 331     -54.747  14.646   1.190  1.00  2.560          H  
ATOM   5142 2HE  MET D 331     -54.691  12.935   0.704  1.00  2.560          H  
ATOM   5143 3HE  MET D 331     -54.578  13.368   2.424  1.00  2.560          H  
ATOM   5144  N   ASN D 332     -49.561  12.711  -1.659  1.00  1.040          N  
ATOM   5145  CA  ASN D 332     -48.239  13.359  -1.715  1.00  1.080          C  
ATOM   5146  C   ASN D 332     -47.003  12.477  -1.800  1.00  0.970          C  
ATOM   5147  O   ASN D 332     -45.895  13.004  -1.762  1.00  1.080          O  
ATOM   5148  CB  ASN D 332     -48.051  14.236  -0.506  1.00  1.500          C  
ATOM   5149  CG  ASN D 332     -49.069  15.229  -0.409  1.00  1.500          C  
ATOM   5150  OD1 ASN D 332     -49.428  15.862  -1.423  1.00  1.500          O  
ATOM   5151  ND2 ASN D 332     -49.579  15.402   0.785  1.00  1.500          N  
ATOM   5152  H   ASN D 332     -50.194  12.929  -2.415  1.00  1.250          H  
ATOM   5153  HA  ASN D 332     -48.226  13.993  -2.606  1.00  1.300          H  
ATOM   5154 1HB  ASN D 332     -48.025  13.648   0.410  1.00  1.800          H  
ATOM   5155 2HB  ASN D 332     -47.097  14.740  -0.578  1.00  1.800          H  
ATOM   5156 1HD2 ASN D 332     -50.307  16.065   0.954  1.00  1.800          H  
ATOM   5157 2HD2 ASN D 332     -49.243  14.852   1.558  1.00  1.800          H  
ATOM   5158  N   ILE D 333     -47.136  11.167  -1.960  1.00  0.820          N  
ATOM   5159  CA  ILE D 333     -45.933  10.350  -2.028  1.00  0.750          C  
ATOM   5160  C   ILE D 333     -45.771   9.714  -3.390  1.00  0.680          C  
ATOM   5161  O   ILE D 333     -46.685   9.066  -3.909  1.00  0.670          O  
ATOM   5162  CB  ILE D 333     -45.906   9.250  -0.942  1.00  1.080          C  
ATOM   5163  CG1 ILE D 333     -45.960   9.876   0.453  1.00  1.080          C  
ATOM   5164  CG2 ILE D 333     -44.621   8.369  -1.106  1.00  1.080          C  
ATOM   5165  CD1 ILE D 333     -46.126   8.863   1.594  1.00  1.080          C  
ATOM   5166  H   ILE D 333     -48.043  10.733  -2.013  1.00  0.980          H  
ATOM   5167  HA  ILE D 333     -45.071  10.985  -1.859  1.00  0.900          H  
ATOM   5168  HB  ILE D 333     -46.789   8.664  -1.036  1.00  1.290          H  
ATOM   5169 1HG1 ILE D 333     -45.066  10.461   0.614  1.00  1.290          H  
ATOM   5170 2HG1 ILE D 333     -46.815  10.551   0.492  1.00  1.290          H  
ATOM   5171 1HG2 ILE D 333     -44.592   7.588  -0.366  1.00  1.290          H  
ATOM   5172 2HG2 ILE D 333     -44.603   7.901  -2.089  1.00  1.290          H  
ATOM   5173 3HG2 ILE D 333     -43.743   9.009  -0.992  1.00  1.290          H  
ATOM   5174 1HD1 ILE D 333     -46.182   9.402   2.541  1.00  1.290          H  
ATOM   5175 2HD1 ILE D 333     -47.044   8.296   1.447  1.00  1.290          H  
ATOM   5176 3HD1 ILE D 333     -45.287   8.181   1.634  1.00  1.290          H  
ATOM   5177  N   THR D 334     -44.610   9.950  -3.980  1.00  0.680          N  
ATOM   5178  CA  THR D 334     -44.259   9.401  -5.276  1.00  0.740          C  
ATOM   5179  C   THR D 334     -43.038   8.488  -5.175  1.00  0.680          C  
ATOM   5180  O   THR D 334     -41.931   8.951  -4.886  1.00  0.690          O  
ATOM   5181  CB  THR D 334     -43.965  10.514  -6.296  1.00  1.010          C  
ATOM   5182  OG1 THR D 334     -45.129  11.318  -6.489  1.00  1.010          O  
ATOM   5183  CG2 THR D 334     -43.514   9.930  -7.630  1.00  1.010          C  
ATOM   5184  H   THR D 334     -43.937  10.527  -3.462  1.00  0.820          H  
ATOM   5185  HA  THR D 334     -45.120   8.874  -5.664  1.00  0.890          H  
ATOM   5186  HB  THR D 334     -43.195  11.134  -5.893  1.00  1.210          H  
ATOM   5187  HG1 THR D 334     -45.297  11.819  -5.691  1.00  1.210          H  
ATOM   5188 1HG2 THR D 334     -43.306  10.743  -8.321  1.00  1.210          H  
ATOM   5189 2HG2 THR D 334     -42.609   9.336  -7.502  1.00  1.210          H  
ATOM   5190 3HG2 THR D 334     -44.302   9.300  -8.037  1.00  1.210          H  
ATOM   5191  N   PRO D 335     -43.191   7.173  -5.378  1.00  0.790          N  
ATOM   5192  CA  PRO D 335     -42.125   6.199  -5.341  1.00  0.850          C  
ATOM   5193  C   PRO D 335     -41.078   6.549  -6.373  1.00  0.820          C  
ATOM   5194  O   PRO D 335     -41.409   6.993  -7.473  1.00  0.830          O  
ATOM   5195  CB  PRO D 335     -42.853   4.913  -5.655  1.00  1.270          C  
ATOM   5196  CG  PRO D 335     -44.247   5.151  -5.227  1.00  1.270          C  
ATOM   5197  CD  PRO D 335     -44.517   6.586  -5.538  1.00  1.270          C  
ATOM   5198  HA  PRO D 335     -41.680   6.146  -4.353  1.00  1.020          H  
ATOM   5199 1HB  PRO D 335     -42.732   4.666  -6.704  1.00  1.530          H  
ATOM   5200 2HB  PRO D 335     -42.412   4.111  -5.082  1.00  1.530          H  
ATOM   5201 1HG  PRO D 335     -44.922   4.463  -5.725  1.00  1.530          H  
ATOM   5202 2HG  PRO D 335     -44.309   4.942  -4.167  1.00  1.530          H  
ATOM   5203 1HD  PRO D 335     -44.883   6.707  -6.570  1.00  1.530          H  
ATOM   5204 2HD  PRO D 335     -45.220   6.952  -4.770  1.00  1.530          H  
ATOM   5205  N   ILE D 336     -39.831   6.309  -6.024  1.00  0.860          N  
ATOM   5206  CA  ILE D 336     -38.729   6.605  -6.919  1.00  0.860          C  
ATOM   5207  C   ILE D 336     -38.206   5.394  -7.692  1.00  0.960          C  
ATOM   5208  O   ILE D 336     -37.783   4.384  -7.128  1.00  1.290          O  
ATOM   5209  CB  ILE D 336     -37.629   7.302  -6.107  1.00  1.200          C  
ATOM   5210  CG1 ILE D 336     -38.214   8.644  -5.581  1.00  1.200          C  
ATOM   5211  CG2 ILE D 336     -36.358   7.532  -6.964  1.00  1.200          C  
ATOM   5212  CD1 ILE D 336     -37.456   9.267  -4.478  1.00  1.200          C  
ATOM   5213  H   ILE D 336     -39.645   5.956  -5.076  1.00  1.030          H  
ATOM   5214  HA  ILE D 336     -39.084   7.329  -7.652  1.00  1.030          H  
ATOM   5215  HB  ILE D 336     -37.381   6.688  -5.237  1.00  1.440          H  
ATOM   5216 1HG1 ILE D 336     -38.210   9.337  -6.398  1.00  1.440          H  
ATOM   5217 2HG1 ILE D 336     -39.235   8.510  -5.273  1.00  1.440          H  
ATOM   5218 1HG2 ILE D 336     -35.601   8.019  -6.371  1.00  1.440          H  
ATOM   5219 2HG2 ILE D 336     -35.970   6.572  -7.301  1.00  1.440          H  
ATOM   5220 3HG2 ILE D 336     -36.596   8.151  -7.833  1.00  1.440          H  
ATOM   5221 1HD1 ILE D 336     -37.905  10.196  -4.206  1.00  1.440          H  
ATOM   5222 2HD1 ILE D 336     -37.467   8.612  -3.621  1.00  1.440          H  
ATOM   5223 3HD1 ILE D 336     -36.466   9.436  -4.772  1.00  1.440          H  
ATOM   5224  N   HIS D 337     -38.253   5.507  -9.014  1.00  0.900          N  
ATOM   5225  CA  HIS D 337     -37.825   4.482  -9.976  1.00  1.080          C  
ATOM   5226  C   HIS D 337     -38.226   3.029  -9.682  1.00  0.930          C  
ATOM   5227  O   HIS D 337     -39.121   2.501 -10.338  1.00  1.230          O  
ATOM   5228  CB  HIS D 337     -36.304   4.535 -10.206  1.00  1.440          C  
ATOM   5229  CG  HIS D 337     -35.837   3.495 -11.203  1.00  1.440          C  
ATOM   5230  ND1 HIS D 337     -35.211   2.323 -10.822  1.00  1.440          N  
ATOM   5231  CD2 HIS D 337     -35.969   3.426 -12.546  1.00  1.440          C  
ATOM   5232  CE1 HIS D 337     -34.980   1.582 -11.893  1.00  1.440          C  
ATOM   5233  NE2 HIS D 337     -35.429   2.228 -12.948  1.00  1.440          N  
ATOM   5234  H   HIS D 337     -38.609   6.379  -9.383  1.00  1.080          H  
ATOM   5235  HA  HIS D 337     -38.272   4.728 -10.935  1.00  1.300          H  
ATOM   5236 1HB  HIS D 337     -36.023   5.525 -10.581  1.00  1.730          H  
ATOM   5237 2HB  HIS D 337     -35.774   4.382  -9.268  1.00  1.730          H  
ATOM   5238  HD2 HIS D 337     -36.434   4.163 -13.183  1.00  1.730          H  
ATOM   5239  HE1 HIS D 337     -34.508   0.599 -11.906  1.00  1.730          H  
ATOM   5240  HE2 HIS D 337     -35.405   1.892 -13.904  1.00  1.730          H  
ATOM   5241  N   ASP D 338     -37.558   2.376  -8.726  1.00  1.050          N  
ATOM   5242  CA  ASP D 338     -37.763   0.952  -8.440  1.00  1.090          C  
ATOM   5243  C   ASP D 338     -38.795   0.666  -7.350  1.00  0.910          C  
ATOM   5244  O   ASP D 338     -38.988  -0.491  -6.965  1.00  1.160          O  
ATOM   5245  CB  ASP D 338     -36.431   0.318  -8.012  1.00  1.510          C  
ATOM   5246  CG  ASP D 338     -36.344  -1.212  -8.204  1.00  1.510          C  
ATOM   5247  OD1 ASP D 338     -36.655  -1.685  -9.271  1.00  1.510          O  
ATOM   5248  OD2 ASP D 338     -35.946  -1.884  -7.279  1.00  1.510          O  
ATOM   5249  H   ASP D 338     -36.892   2.900  -8.171  1.00  1.260          H  
ATOM   5250  HA  ASP D 338     -38.089   0.478  -9.366  1.00  1.310          H  
ATOM   5251 1HB  ASP D 338     -35.625   0.777  -8.579  1.00  1.810          H  
ATOM   5252 2HB  ASP D 338     -36.253   0.546  -6.959  1.00  1.810          H  
ATOM   5253  N   ASN D 339     -39.433   1.706  -6.840  1.00  0.840          N  
ATOM   5254  CA  ASN D 339     -40.402   1.569  -5.754  1.00  0.730          C  
ATOM   5255  C   ASN D 339     -41.907   1.578  -6.066  1.00  0.610          C  
ATOM   5256  O   ASN D 339     -42.368   2.162  -7.055  1.00  0.680          O  
ATOM   5257  CB  ASN D 339     -40.066   2.602  -4.752  1.00  1.070          C  
ATOM   5258  CG  ASN D 339     -38.769   2.318  -4.124  1.00  1.070          C  
ATOM   5259  OD1 ASN D 339     -38.671   1.427  -3.268  1.00  1.070          O  
ATOM   5260  ND2 ASN D 339     -37.761   3.061  -4.533  1.00  1.070          N  
ATOM   5261  H   ASN D 339     -39.158   2.630  -7.183  1.00  1.010          H  
ATOM   5262  HA  ASN D 339     -40.217   0.612  -5.283  1.00  0.880          H  
ATOM   5263 1HB  ASN D 339     -40.009   3.572  -5.237  1.00  1.280          H  
ATOM   5264 2HB  ASN D 339     -40.833   2.649  -3.985  1.00  1.280          H  
ATOM   5265 1HD2 ASN D 339     -36.841   2.998  -4.105  1.00  1.280          H  
ATOM   5266 2HD2 ASN D 339     -37.909   3.762  -5.244  1.00  1.280          H  
ATOM   5267  N   VAL D 340     -42.661   0.977  -5.124  1.00  0.550          N  
ATOM   5268  CA  VAL D 340     -44.128   0.897  -5.044  1.00  0.540          C  
ATOM   5269  C   VAL D 340     -44.653   1.356  -3.659  1.00  0.570          C  
ATOM   5270  O   VAL D 340     -44.134   0.942  -2.619  1.00  0.630          O  
ATOM   5271  CB  VAL D 340     -44.599  -0.564  -5.261  1.00  0.760          C  
ATOM   5272  CG1 VAL D 340     -46.158  -0.668  -5.171  1.00  0.760          C  
ATOM   5273  CG2 VAL D 340     -44.087  -1.067  -6.567  1.00  0.760          C  
ATOM   5274  H   VAL D 340     -42.146   0.512  -4.379  1.00  0.660          H  
ATOM   5275  HA  VAL D 340     -44.556   1.538  -5.812  1.00  0.650          H  
ATOM   5276  HB  VAL D 340     -44.198  -1.169  -4.484  1.00  0.910          H  
ATOM   5277 1HG1 VAL D 340     -46.458  -1.699  -5.302  1.00  0.910          H  
ATOM   5278 2HG1 VAL D 340     -46.512  -0.331  -4.202  1.00  0.910          H  
ATOM   5279 3HG1 VAL D 340     -46.609  -0.056  -5.957  1.00  0.910          H  
ATOM   5280 1HG2 VAL D 340     -44.390  -2.095  -6.704  1.00  0.910          H  
ATOM   5281 2HG2 VAL D 340     -44.500  -0.450  -7.354  1.00  0.910          H  
ATOM   5282 3HG2 VAL D 340     -43.001  -1.015  -6.588  1.00  0.910          H  
ATOM   5283  N   LEU D 341     -45.675   2.214  -3.636  1.00  0.560          N  
ATOM   5284  CA  LEU D 341     -46.276   2.661  -2.375  1.00  0.600          C  
ATOM   5285  C   LEU D 341     -47.537   1.876  -2.078  1.00  0.610          C  
ATOM   5286  O   LEU D 341     -48.515   1.932  -2.853  1.00  0.600          O  
ATOM   5287  CB  LEU D 341     -46.637   4.144  -2.424  1.00  0.820          C  
ATOM   5288  CG  LEU D 341     -47.400   4.735  -1.210  1.00  0.820          C  
ATOM   5289  CD1 LEU D 341     -46.544   4.725   0.055  1.00  0.820          C  
ATOM   5290  CD2 LEU D 341     -47.796   6.107  -1.588  1.00  0.820          C  
ATOM   5291  H   LEU D 341     -46.090   2.525  -4.519  1.00  0.670          H  
ATOM   5292  HA  LEU D 341     -45.563   2.484  -1.570  1.00  0.720          H  
ATOM   5293 1HB  LEU D 341     -45.726   4.709  -2.498  1.00  0.990          H  
ATOM   5294 2HB  LEU D 341     -47.229   4.319  -3.315  1.00  0.990          H  
ATOM   5295  HG  LEU D 341     -48.290   4.142  -0.997  1.00  0.990          H  
ATOM   5296 1HD1 LEU D 341     -47.111   5.163   0.873  1.00  0.990          H  
ATOM   5297 2HD1 LEU D 341     -46.262   3.705   0.321  1.00  0.990          H  
ATOM   5298 3HD1 LEU D 341     -45.655   5.317  -0.116  1.00  0.990          H  
ATOM   5299 1HD2 LEU D 341     -48.344   6.577  -0.771  1.00  0.990          H  
ATOM   5300 2HD2 LEU D 341     -46.902   6.657  -1.806  1.00  0.990          H  
ATOM   5301 3HD2 LEU D 341     -48.417   6.086  -2.478  1.00  0.990          H  
ATOM   5302  N   VAL D 342     -47.539   1.191  -0.934  1.00  0.650          N  
ATOM   5303  CA  VAL D 342     -48.666   0.364  -0.534  1.00  0.680          C  
ATOM   5304  C   VAL D 342     -49.358   0.744   0.781  1.00  0.720          C  
ATOM   5305  O   VAL D 342     -48.708   0.893   1.819  1.00  0.800          O  
ATOM   5306  CB  VAL D 342     -48.214  -1.122  -0.507  1.00  0.940          C  
ATOM   5307  CG1 VAL D 342     -46.988  -1.369   0.321  1.00  0.940          C  
ATOM   5308  CG2 VAL D 342     -49.298  -1.943   0.052  1.00  0.940          C  
ATOM   5309  H   VAL D 342     -46.703   1.218  -0.339  1.00  0.780          H  
ATOM   5310  HA  VAL D 342     -49.411   0.447  -1.324  1.00  0.820          H  
ATOM   5311  HB  VAL D 342     -47.984  -1.411  -1.504  1.00  1.130          H  
ATOM   5312 1HG1 VAL D 342     -46.731  -2.426   0.287  1.00  1.130          H  
ATOM   5313 2HG1 VAL D 342     -46.167  -0.807  -0.083  1.00  1.130          H  
ATOM   5314 3HG1 VAL D 342     -47.173  -1.081   1.348  1.00  1.130          H  
ATOM   5315 1HG2 VAL D 342     -49.010  -2.967   0.020  1.00  1.130          H  
ATOM   5316 2HG2 VAL D 342     -49.499  -1.664   1.082  1.00  1.130          H  
ATOM   5317 3HG2 VAL D 342     -50.173  -1.794  -0.539  1.00  1.130          H  
ATOM   5318  N   SER D 343     -50.693   0.845   0.732  1.00  0.730          N  
ATOM   5319  CA  SER D 343     -51.525   1.109   1.924  1.00  0.800          C  
ATOM   5320  C   SER D 343     -51.793  -0.221   2.586  1.00  0.790          C  
ATOM   5321  O   SER D 343     -52.304  -1.137   1.943  1.00  0.800          O  
ATOM   5322  CB  SER D 343     -52.821   1.792   1.594  1.00  1.090          C  
ATOM   5323  OG  SER D 343     -53.629   1.882   2.732  1.00  1.090          O  
ATOM   5324  H   SER D 343     -51.126   0.713  -0.192  1.00  0.880          H  
ATOM   5325  HA  SER D 343     -50.972   1.729   2.627  1.00  0.960          H  
ATOM   5326 1HB  SER D 343     -52.614   2.779   1.225  1.00  1.310          H  
ATOM   5327 2HB  SER D 343     -53.334   1.244   0.814  1.00  1.310          H  
ATOM   5328  HG  SER D 343     -54.379   2.426   2.487  1.00  1.310          H  
ATOM   5329  N   LEU D 344     -51.393  -0.355   3.841  1.00  0.910          N  
ATOM   5330  CA  LEU D 344     -51.405  -1.646   4.527  1.00  0.960          C  
ATOM   5331  C   LEU D 344     -52.692  -2.129   5.183  1.00  1.000          C  
ATOM   5332  O   LEU D 344     -53.466  -1.363   5.762  1.00  1.130          O  
ATOM   5333  CB  LEU D 344     -50.345  -1.582   5.621  1.00  1.320          C  
ATOM   5334  CG  LEU D 344     -48.900  -1.297   5.160  1.00  1.320          C  
ATOM   5335  CD1 LEU D 344     -48.031  -1.135   6.402  1.00  1.320          C  
ATOM   5336  CD2 LEU D 344     -48.387  -2.411   4.245  1.00  1.320          C  
ATOM   5337  H   LEU D 344     -51.053   0.479   4.333  1.00  1.090          H  
ATOM   5338  HA  LEU D 344     -51.139  -2.405   3.797  1.00  1.150          H  
ATOM   5339 1HB  LEU D 344     -50.629  -0.789   6.308  1.00  1.590          H  
ATOM   5340 2HB  LEU D 344     -50.360  -2.521   6.168  1.00  1.590          H  
ATOM   5341  HG  LEU D 344     -48.876  -0.367   4.611  1.00  1.590          H  
ATOM   5342 1HD1 LEU D 344     -47.016  -0.905   6.127  1.00  1.590          H  
ATOM   5343 2HD1 LEU D 344     -48.423  -0.319   7.004  1.00  1.590          H  
ATOM   5344 3HD1 LEU D 344     -48.045  -2.055   6.979  1.00  1.590          H  
ATOM   5345 1HD2 LEU D 344     -47.386  -2.191   3.938  1.00  1.590          H  
ATOM   5346 2HD2 LEU D 344     -48.393  -3.354   4.770  1.00  1.590          H  
ATOM   5347 3HD2 LEU D 344     -49.004  -2.491   3.359  1.00  1.590          H  
ATOM   5348  N   VAL D 345     -52.838  -3.456   5.157  1.00  0.980          N  
ATOM   5349  CA  VAL D 345     -53.878  -4.215   5.837  1.00  1.150          C  
ATOM   5350  C   VAL D 345     -53.404  -4.463   7.257  1.00  1.430          C  
ATOM   5351  O   VAL D 345     -52.256  -4.823   7.453  1.00  1.810          O  
ATOM   5352  CB  VAL D 345     -54.120  -5.564   5.117  1.00  1.540          C  
ATOM   5353  CG1 VAL D 345     -55.128  -6.423   5.875  1.00  1.540          C  
ATOM   5354  CG2 VAL D 345     -54.618  -5.300   3.714  1.00  1.540          C  
ATOM   5355  H   VAL D 345     -52.155  -3.988   4.611  1.00  1.180          H  
ATOM   5356  HA  VAL D 345     -54.797  -3.631   5.855  1.00  1.380          H  
ATOM   5357  HB  VAL D 345     -53.178  -6.114   5.070  1.00  1.850          H  
ATOM   5358 1HG1 VAL D 345     -55.265  -7.363   5.344  1.00  1.850          H  
ATOM   5359 2HG1 VAL D 345     -54.763  -6.638   6.882  1.00  1.850          H  
ATOM   5360 3HG1 VAL D 345     -56.081  -5.901   5.941  1.00  1.850          H  
ATOM   5361 1HG2 VAL D 345     -54.768  -6.244   3.196  1.00  1.850          H  
ATOM   5362 2HG2 VAL D 345     -55.554  -4.752   3.756  1.00  1.850          H  
ATOM   5363 3HG2 VAL D 345     -53.891  -4.720   3.197  1.00  1.850          H  
ATOM   5364  N   GLU D 346     -54.244  -4.254   8.259  1.00  1.520          N  
ATOM   5365  CA  GLU D 346     -53.781  -4.483   9.627  1.00  1.890          C  
ATOM   5366  C   GLU D 346     -53.211  -5.901   9.776  1.00  2.020          C  
ATOM   5367  O   GLU D 346     -53.815  -6.877   9.324  1.00  2.200          O  
ATOM   5368  CB  GLU D 346     -54.905  -4.248  10.640  1.00  2.500          C  
ATOM   5369  CG  GLU D 346     -54.438  -4.284  12.102  1.00  2.500          C  
ATOM   5370  CD  GLU D 346     -55.518  -3.959  13.100  1.00  2.500          C  
ATOM   5371  OE1 GLU D 346     -56.664  -3.939  12.732  1.00  2.500          O  
ATOM   5372  OE2 GLU D 346     -55.184  -3.683  14.241  1.00  2.500          O  
ATOM   5373  H   GLU D 346     -55.187  -3.944   8.076  1.00  1.820          H  
ATOM   5374  HA  GLU D 346     -52.979  -3.777   9.842  1.00  2.270          H  
ATOM   5375 1HB  GLU D 346     -55.369  -3.279  10.456  1.00  3.000          H  
ATOM   5376 2HB  GLU D 346     -55.672  -5.011  10.517  1.00  3.000          H  
ATOM   5377 1HG  GLU D 346     -54.062  -5.284  12.328  1.00  3.000          H  
ATOM   5378 2HG  GLU D 346     -53.612  -3.584  12.228  1.00  3.000          H  
ATOM   5379  N   SER D 347     -52.038  -5.989  10.406  1.00  2.630          N  
ATOM   5380  CA  SER D 347     -51.296  -7.226  10.632  1.00  3.300          C  
ATOM   5381  C   SER D 347     -51.866  -8.123  11.735  1.00  3.820          C  
ATOM   5382  O   SER D 347     -52.783  -7.748  12.468  1.00  4.320          O  
ATOM   5383  CB  SER D 347     -49.847  -6.887  10.910  1.00  4.350          C  
ATOM   5384  OG  SER D 347     -49.705  -6.177  12.102  1.00  4.350          O  
ATOM   5385  H   SER D 347     -51.615  -5.140  10.750  1.00  3.160          H  
ATOM   5386  HA  SER D 347     -51.326  -7.793   9.701  1.00  3.960          H  
ATOM   5387 1HB  SER D 347     -49.252  -7.799  10.961  1.00  5.220          H  
ATOM   5388 2HB  SER D 347     -49.452  -6.296  10.095  1.00  5.220          H  
ATOM   5389  HG  SER D 347     -48.736  -6.022  12.188  1.00  5.220          H  
ATOM   5390  N   ASN D 348     -51.328  -9.345  11.830  1.00  4.200          N  
ATOM   5391  CA  ASN D 348     -51.762 -10.314  12.834  1.00  5.020          C  
ATOM   5392  C   ASN D 348     -51.175 -10.018  14.205  1.00  5.630          C  
ATOM   5393  O   ASN D 348     -49.970 -10.139  14.421  1.00  6.090          O  
ATOM   5394  CB  ASN D 348     -51.431 -11.740  12.415  1.00  6.700          C  
ATOM   5395  CG  ASN D 348     -51.945 -12.773  13.432  1.00  6.700          C  
ATOM   5396  OD1 ASN D 348     -51.825 -12.567  14.651  1.00  6.700          O  
ATOM   5397  ND2 ASN D 348     -52.527 -13.855  12.960  1.00  6.700          N  
ATOM   5398  H   ASN D 348     -50.582  -9.595  11.198  1.00  5.040          H  
ATOM   5399  HA  ASN D 348     -52.846 -10.237  12.930  1.00  6.020          H  
ATOM   5400 1HB  ASN D 348     -51.877 -11.949  11.441  1.00  8.040          H  
ATOM   5401 2HB  ASN D 348     -50.351 -11.850  12.314  1.00  8.040          H  
ATOM   5402 1HD2 ASN D 348     -52.902 -14.554  13.619  1.00  8.040          H  
ATOM   5403 2HD2 ASN D 348     -52.618 -13.995  11.975  1.00  8.040          H  
ATOM   5404  N   LYS D 349     -52.053  -9.622  15.118  1.00  5.950          N  
ATOM   5405  CA  LYS D 349     -51.702  -9.189  16.464  1.00  6.810          C  
ATOM   5406  C   LYS D 349     -52.168 -10.128  17.576  1.00  7.060          C  
ATOM   5407  O   LYS D 349     -52.467  -9.663  18.676  1.00  7.150          O  
ATOM   5408  CB  LYS D 349     -52.268  -7.779  16.682  1.00  9.190          C  
ATOM   5409  CG  LYS D 349     -53.799  -7.697  16.656  1.00  9.190          C  
ATOM   5410  CD  LYS D 349     -54.282  -6.255  16.734  1.00  9.190          C  
ATOM   5411  CE  LYS D 349     -55.807  -6.177  16.713  1.00  9.190          C  
ATOM   5412  NZ  LYS D 349     -56.295  -4.758  16.673  1.00  9.190          N  
ATOM   5413  H   LYS D 349     -53.020  -9.584  14.834  1.00  7.140          H  
ATOM   5414  HA  LYS D 349     -50.617  -9.142  16.529  1.00  8.170          H  
ATOM   5415 1HB  LYS D 349     -51.913  -7.384  17.632  1.00 11.030          H  
ATOM   5416 2HB  LYS D 349     -51.906  -7.120  15.895  1.00 11.030          H  
ATOM   5417 1HG  LYS D 349     -54.170  -8.134  15.731  1.00 11.030          H  
ATOM   5418 2HG  LYS D 349     -54.221  -8.251  17.494  1.00 11.030          H  
ATOM   5419 1HD  LYS D 349     -53.911  -5.793  17.649  1.00 11.030          H  
ATOM   5420 2HD  LYS D 349     -53.896  -5.694  15.877  1.00 11.030          H  
ATOM   5421 1HE  LYS D 349     -56.179  -6.700  15.833  1.00 11.030          H  
ATOM   5422 2HE  LYS D 349     -56.200  -6.660  17.606  1.00 11.030          H  
ATOM   5423 1HZ  LYS D 349     -57.301  -4.742  16.652  1.00 11.030          H  
ATOM   5424 2HZ  LYS D 349     -55.967  -4.253  17.476  1.00 11.030          H  
ATOM   5425 3HZ  LYS D 349     -55.932  -4.307  15.808  1.00 11.030          H  
ATOM   5426  N   GLU D 350     -52.248 -11.434  17.301  1.00  7.370          N  
ATOM   5427  CA  GLU D 350     -52.681 -12.404  18.317  1.00  7.580          C  
ATOM   5428  C   GLU D 350     -51.745 -12.376  19.529  1.00  7.870          C  
ATOM   5429  O   GLU D 350     -50.532 -12.209  19.389  1.00  8.370          O  
ATOM   5430  CB  GLU D 350     -52.759 -13.832  17.739  1.00 10.530          C  
ATOM   5431  CG  GLU D 350     -53.914 -14.074  16.721  1.00 10.530          C  
ATOM   5432  CD  GLU D 350     -53.998 -15.520  16.204  1.00 10.530          C  
ATOM   5433  OE1 GLU D 350     -54.337 -16.382  16.987  1.00 10.530          O  
ATOM   5434  OE2 GLU D 350     -53.716 -15.765  15.039  1.00 10.530          O  
ATOM   5435  H   GLU D 350     -52.003 -11.770  16.365  1.00  8.840          H  
ATOM   5436  HA  GLU D 350     -53.677 -12.123  18.663  1.00  9.100          H  
ATOM   5437 1HB  GLU D 350     -51.821 -14.064  17.231  1.00 12.630          H  
ATOM   5438 2HB  GLU D 350     -52.872 -14.547  18.554  1.00 12.630          H  
ATOM   5439 1HG  GLU D 350     -54.853 -13.837  17.221  1.00 12.630          H  
ATOM   5440 2HG  GLU D 350     -53.816 -13.395  15.888  1.00 12.630          H  
ATOM   5441  N   GLU D 351     -52.326 -12.556  20.721  1.00  7.790          N  
ATOM   5442  CA  GLU D 351     -51.605 -12.513  21.994  1.00  8.230          C  
ATOM   5443  C   GLU D 351     -50.472 -13.513  22.164  1.00  8.410          C  
ATOM   5444  O   GLU D 351     -49.499 -13.218  22.864  1.00  8.700          O  
ATOM   5445  CB  GLU D 351     -52.587 -12.743  23.147  1.00 11.350          C  
ATOM   5446  CG  GLU D 351     -53.665 -11.675  23.301  1.00 11.350          C  
ATOM   5447  CD  GLU D 351     -54.856 -11.899  22.390  1.00 11.350          C  
ATOM   5448  OE1 GLU D 351     -54.828 -12.840  21.613  1.00 11.350          O  
ATOM   5449  OE2 GLU D 351     -55.787 -11.139  22.467  1.00 11.350          O  
ATOM   5450  H   GLU D 351     -53.339 -12.704  20.752  1.00  9.350          H  
ATOM   5451  HA  GLU D 351     -51.176 -11.513  22.089  1.00  9.880          H  
ATOM   5452 1HB  GLU D 351     -53.077 -13.708  23.018  1.00 13.620          H  
ATOM   5453 2HB  GLU D 351     -52.032 -12.788  24.085  1.00 13.620          H  
ATOM   5454 1HG  GLU D 351     -54.007 -11.665  24.335  1.00 13.620          H  
ATOM   5455 2HG  GLU D 351     -53.225 -10.702  23.082  1.00 13.620          H  
ATOM   5456  N   VAL D 352     -50.617 -14.715  21.605  1.00  8.440          N  
ATOM   5457  CA  VAL D 352     -49.571 -15.713  21.775  1.00  8.820          C  
ATOM   5458  C   VAL D 352     -49.161 -16.407  20.489  1.00  8.930          C  
ATOM   5459  O   VAL D 352     -49.927 -16.483  19.525  1.00  8.680          O  
ATOM   5460  CB  VAL D 352     -49.998 -16.808  22.789  1.00 12.200          C  
ATOM   5461  CG1 VAL D 352     -50.261 -16.208  24.157  1.00 12.200          C  
ATOM   5462  CG2 VAL D 352     -51.238 -17.534  22.286  1.00 12.200          C  
ATOM   5463  H   VAL D 352     -51.437 -14.922  21.051  1.00 10.130          H  
ATOM   5464  HA  VAL D 352     -48.699 -15.206  22.167  1.00 10.580          H  
ATOM   5465  HB  VAL D 352     -49.179 -17.521  22.894  1.00 14.640          H  
ATOM   5466 1HG1 VAL D 352     -50.530 -16.997  24.855  1.00 14.640          H  
ATOM   5467 2HG1 VAL D 352     -49.380 -15.730  24.495  1.00 14.640          H  
ATOM   5468 3HG1 VAL D 352     -51.070 -15.486  24.102  1.00 14.640          H  
ATOM   5469 1HG2 VAL D 352     -51.513 -18.312  22.996  1.00 14.640          H  
ATOM   5470 2HG2 VAL D 352     -52.061 -16.830  22.184  1.00 14.640          H  
ATOM   5471 3HG2 VAL D 352     -51.033 -17.995  21.317  1.00 14.640          H  
ATOM   5472  N   SER D 353     -47.981 -17.010  20.537  1.00  9.450          N  
ATOM   5473  CA  SER D 353     -47.469 -17.859  19.475  1.00  9.800          C  
ATOM   5474  C   SER D 353     -48.155 -19.200  19.615  1.00 10.150          C  
ATOM   5475  O   SER D 353     -48.831 -19.467  20.612  1.00 10.340          O  
ATOM   5476  CB  SER D 353     -45.985 -18.111  19.606  1.00 13.580          C  
ATOM   5477  OG  SER D 353     -45.736 -19.050  20.626  1.00 13.580          O  
ATOM   5478  H   SER D 353     -47.405 -16.846  21.365  1.00 11.340          H  
ATOM   5479  HA  SER D 353     -47.707 -17.425  18.504  1.00 11.760          H  
ATOM   5480 1HB  SER D 353     -45.582 -18.471  18.665  1.00 16.300          H  
ATOM   5481 2HB  SER D 353     -45.480 -17.175  19.842  1.00 16.300          H  
ATOM   5482  HG  SER D 353     -44.768 -19.132  20.662  1.00 16.300          H  
ATOM   5483  N   LYS D 354     -47.924 -20.107  18.682  1.00 10.380          N  
ATOM   5484  CA  LYS D 354     -48.590 -21.403  18.770  1.00 10.820          C  
ATOM   5485  C   LYS D 354     -47.879 -22.339  19.759  1.00 11.430          C  
ATOM   5486  O   LYS D 354     -48.284 -23.491  19.941  1.00 11.940          O  
ATOM   5487  CB  LYS D 354     -48.725 -22.040  17.386  1.00 14.970          C  
ATOM   5488  CG  LYS D 354     -49.482 -21.158  16.350  1.00 14.970          C  
ATOM   5489  CD  LYS D 354     -50.922 -20.815  16.791  1.00 14.970          C  
ATOM   5490  CE  LYS D 354     -51.679 -20.032  15.716  1.00 14.970          C  
ATOM   5491  NZ  LYS D 354     -53.020 -19.573  16.207  1.00 14.970          N  
ATOM   5492  H   LYS D 354     -47.340 -19.881  17.896  1.00 12.460          H  
ATOM   5493  HA  LYS D 354     -49.590 -21.247  19.167  1.00 12.980          H  
ATOM   5494 1HB  LYS D 354     -47.756 -22.304  16.995  1.00 17.970          H  
ATOM   5495 2HB  LYS D 354     -49.289 -22.967  17.477  1.00 17.970          H  
ATOM   5496 1HG  LYS D 354     -48.936 -20.229  16.203  1.00 17.970          H  
ATOM   5497 2HG  LYS D 354     -49.516 -21.689  15.394  1.00 17.970          H  
ATOM   5498 1HD  LYS D 354     -51.465 -21.733  17.023  1.00 17.970          H  
ATOM   5499 2HD  LYS D 354     -50.899 -20.188  17.682  1.00 17.970          H  
ATOM   5500 1HE  LYS D 354     -51.094 -19.160  15.428  1.00 17.970          H  
ATOM   5501 2HE  LYS D 354     -51.822 -20.668  14.843  1.00 17.970          H  
ATOM   5502 1HZ  LYS D 354     -53.497 -19.057  15.473  1.00 17.970          H  
ATOM   5503 2HZ  LYS D 354     -53.583 -20.365  16.472  1.00 17.970          H  
ATOM   5504 3HZ  LYS D 354     -52.882 -18.969  17.018  1.00 17.970          H  
ATOM   5505  N   LYS D 355     -46.807 -21.837  20.390  1.00 11.450          N  
ATOM   5506  CA  LYS D 355     -46.070 -22.547  21.423  1.00 12.070          C  
ATOM   5507  C   LYS D 355     -46.521 -22.013  22.789  1.00 12.050          C  
ATOM   5508  O   LYS D 355     -45.995 -22.421  23.825  1.00 12.580          O  
ATOM   5509  CB  LYS D 355     -44.556 -22.353  21.285  1.00 16.650          C  
ATOM   5510  CG  LYS D 355     -43.933 -22.926  20.034  1.00 16.650          C  
ATOM   5511  CD  LYS D 355     -42.423 -22.677  19.999  1.00 16.650          C  
ATOM   5512  CE  LYS D 355     -41.826 -23.153  18.682  1.00 16.650          C  
ATOM   5513  NZ  LYS D 355     -40.355 -22.909  18.587  1.00 16.650          N  
ATOM   5514  H   LYS D 355     -46.518 -20.887  20.188  1.00 13.740          H  
ATOM   5515  HA  LYS D 355     -46.307 -23.610  21.371  1.00 14.480          H  
ATOM   5516 1HB  LYS D 355     -44.337 -21.294  21.298  1.00 19.980          H  
ATOM   5517 2HB  LYS D 355     -44.055 -22.797  22.144  1.00 19.980          H  
ATOM   5518 1HG  LYS D 355     -44.102 -24.003  20.020  1.00 19.980          H  
ATOM   5519 2HG  LYS D 355     -44.398 -22.495  19.159  1.00 19.980          H  
ATOM   5520 1HD  LYS D 355     -42.225 -21.612  20.109  1.00 19.980          H  
ATOM   5521 2HD  LYS D 355     -41.944 -23.209  20.822  1.00 19.980          H  
ATOM   5522 1HE  LYS D 355     -42.019 -24.220  18.552  1.00 19.980          H  
ATOM   5523 2HE  LYS D 355     -42.313 -22.610  17.872  1.00 19.980          H  
ATOM   5524 1HZ  LYS D 355     -40.069 -23.223  17.650  1.00 19.980          H  
ATOM   5525 2HZ  LYS D 355     -40.159 -21.930  18.670  1.00 19.980          H  
ATOM   5526 3HZ  LYS D 355     -39.854 -23.415  19.292  1.00 19.980          H  
ATOM   5527  N   GLY D 356     -47.481 -21.067  22.786  1.00 11.500          N  
ATOM   5528  CA  GLY D 356     -47.970 -20.444  24.008  1.00 11.500          C  
ATOM   5529  C   GLY D 356     -47.082 -19.304  24.516  1.00 11.300          C  
ATOM   5530  O   GLY D 356     -47.132 -18.961  25.698  1.00 11.480          O  
ATOM   5531  H   GLY D 356     -47.904 -20.754  21.910  1.00 13.800          H  
ATOM   5532 1HA  GLY D 356     -48.973 -20.058  23.823  1.00 13.800          H  
ATOM   5533 2HA  GLY D 356     -48.063 -21.203  24.782  1.00 13.800          H  
ATOM   5534  N   ILE D 357     -46.247 -18.732  23.648  1.00 11.010          N  
ATOM   5535  CA  ILE D 357     -45.356 -17.658  24.048  1.00 10.880          C  
ATOM   5536  C   ILE D 357     -46.077 -16.331  23.914  1.00 10.200          C  
ATOM   5537  O   ILE D 357     -46.619 -16.030  22.854  1.00  9.720          O  
ATOM   5538  CB  ILE D 357     -44.092 -17.667  23.168  1.00 15.280          C  
ATOM   5539  CG1 ILE D 357     -43.363 -19.027  23.365  1.00 15.280          C  
ATOM   5540  CG2 ILE D 357     -43.184 -16.471  23.519  1.00 15.280          C  
ATOM   5541  CD1 ILE D 357     -42.274 -19.320  22.355  1.00 15.280          C  
ATOM   5542  H   ILE D 357     -46.228 -19.013  22.670  1.00 13.210          H  
ATOM   5543  HA  ILE D 357     -45.070 -17.799  25.090  1.00 13.060          H  
ATOM   5544  HB  ILE D 357     -44.371 -17.587  22.134  1.00 18.340          H  
ATOM   5545 1HG1 ILE D 357     -42.925 -19.043  24.360  1.00 18.340          H  
ATOM   5546 2HG1 ILE D 357     -44.097 -19.830  23.307  1.00 18.340          H  
ATOM   5547 1HG2 ILE D 357     -42.300 -16.476  22.893  1.00 18.340          H  
ATOM   5548 2HG2 ILE D 357     -43.716 -15.531  23.356  1.00 18.340          H  
ATOM   5549 3HG2 ILE D 357     -42.884 -16.536  24.565  1.00 18.340          H  
ATOM   5550 1HD1 ILE D 357     -41.836 -20.293  22.579  1.00 18.340          H  
ATOM   5551 2HD1 ILE D 357     -42.699 -19.338  21.355  1.00 18.340          H  
ATOM   5552 3HD1 ILE D 357     -41.499 -18.565  22.402  1.00 18.340          H  
ATOM   5553  N   ILE D 358     -46.096 -15.537  24.978  1.00 10.250          N  
ATOM   5554  CA  ILE D 358     -46.789 -14.253  24.942  1.00  9.750          C  
ATOM   5555  C   ILE D 358     -45.977 -13.233  24.175  1.00  9.500          C  
ATOM   5556  O   ILE D 358     -44.786 -13.051  24.436  1.00  9.860          O  
ATOM   5557  CB  ILE D 358     -47.109 -13.747  26.362  1.00 13.850          C  
ATOM   5558  CG1 ILE D 358     -48.077 -14.754  27.049  1.00 13.850          C  
ATOM   5559  CG2 ILE D 358     -47.753 -12.340  26.275  1.00 13.850          C  
ATOM   5560  CD1 ILE D 358     -48.265 -14.549  28.536  1.00 13.850          C  
ATOM   5561  H   ILE D 358     -45.624 -15.837  25.821  1.00 12.300          H  
ATOM   5562  HA  ILE D 358     -47.723 -14.368  24.408  1.00 11.700          H  
ATOM   5563  HB  ILE D 358     -46.197 -13.698  26.954  1.00 16.620          H  
ATOM   5564 1HG1 ILE D 358     -49.052 -14.671  26.577  1.00 16.620          H  
ATOM   5565 2HG1 ILE D 358     -47.704 -15.767  26.889  1.00 16.620          H  
ATOM   5566 1HG2 ILE D 358     -47.988 -11.970  27.263  1.00 16.620          H  
ATOM   5567 2HG2 ILE D 358     -47.068 -11.635  25.801  1.00 16.620          H  
ATOM   5568 3HG2 ILE D 358     -48.673 -12.397  25.682  1.00 16.620          H  
ATOM   5569 1HD1 ILE D 358     -48.956 -15.302  28.916  1.00 16.620          H  
ATOM   5570 2HD1 ILE D 358     -47.304 -14.654  29.042  1.00 16.620          H  
ATOM   5571 3HD1 ILE D 358     -48.671 -13.565  28.739  1.00 16.620          H  
ATOM   5572  N   THR D 359     -46.635 -12.587  23.219  1.00  8.960          N  
ATOM   5573  CA  THR D 359     -45.998 -11.608  22.357  1.00  8.790          C  
ATOM   5574  C   THR D 359     -46.699 -10.263  22.299  1.00  8.750          C  
ATOM   5575  O   THR D 359     -47.664  -9.998  23.022  1.00  8.720          O  
ATOM   5576  CB  THR D 359     -45.864 -12.157  20.927  1.00 12.370          C  
ATOM   5577  OG1 THR D 359     -45.036 -11.270  20.166  1.00 12.370          O  
ATOM   5578  CG2 THR D 359     -47.247 -12.298  20.257  1.00 12.370          C  
ATOM   5579  H   THR D 359     -47.629 -12.801  23.085  1.00 10.750          H  
ATOM   5580  HA  THR D 359     -44.992 -11.432  22.739  1.00 10.550          H  
ATOM   5581  HB  THR D 359     -45.387 -13.138  20.970  1.00 14.850          H  
ATOM   5582  HG1 THR D 359     -44.768 -11.707  19.345  1.00 14.850          H  
ATOM   5583 1HG2 THR D 359     -47.125 -12.696  19.253  1.00 14.850          H  
ATOM   5584 2HG2 THR D 359     -47.861 -12.981  20.835  1.00 14.850          H  
ATOM   5585 3HG2 THR D 359     -47.754 -11.336  20.193  1.00 14.850          H  
ATOM   5586  N   SER D 360     -46.149  -9.400  21.460  1.00  9.000          N  
ATOM   5587  CA  SER D 360     -46.636  -8.051  21.206  1.00  9.180          C  
ATOM   5588  C   SER D 360     -45.997  -7.590  19.915  1.00  9.140          C  
ATOM   5589  O   SER D 360     -44.847  -7.936  19.635  1.00  9.020          O  
ATOM   5590  CB  SER D 360     -46.305  -7.104  22.323  1.00 12.780          C  
ATOM   5591  OG  SER D 360     -46.832  -5.846  22.052  1.00 12.780          O  
ATOM   5592  H   SER D 360     -45.359  -9.746  20.917  1.00 10.800          H  
ATOM   5593  HA  SER D 360     -47.718  -8.078  21.072  1.00 11.020          H  
ATOM   5594 1HB  SER D 360     -46.702  -7.477  23.266  1.00 15.340          H  
ATOM   5595 2HB  SER D 360     -45.234  -7.024  22.425  1.00 15.340          H  
ATOM   5596  HG  SER D 360     -46.583  -5.290  22.823  1.00 15.340          H  
ATOM   5597  N   LEU D 361     -46.691  -6.813  19.098  1.00  9.520          N  
ATOM   5598  CA  LEU D 361     -46.072  -6.418  17.832  1.00  9.790          C  
ATOM   5599  C   LEU D 361     -45.103  -5.242  17.947  1.00 10.000          C  
ATOM   5600  O   LEU D 361     -45.342  -4.144  17.440  1.00 10.250          O  
ATOM   5601  CB  LEU D 361     -47.137  -6.125  16.781  1.00 13.600          C  
ATOM   5602  CG  LEU D 361     -48.124  -7.276  16.440  1.00 13.600          C  
ATOM   5603  CD1 LEU D 361     -49.009  -6.791  15.281  1.00 13.600          C  
ATOM   5604  CD2 LEU D 361     -47.376  -8.595  16.121  1.00 13.600          C  
ATOM   5605  H   LEU D 361     -47.620  -6.507  19.353  1.00 11.420          H  
ATOM   5606  HA  LEU D 361     -45.471  -7.252  17.477  1.00 11.750          H  
ATOM   5607 1HB  LEU D 361     -47.732  -5.285  17.136  1.00 16.320          H  
ATOM   5608 2HB  LEU D 361     -46.662  -5.828  15.883  1.00 16.320          H  
ATOM   5609  HG  LEU D 361     -48.780  -7.458  17.289  1.00 16.320          H  
ATOM   5610 1HD1 LEU D 361     -49.730  -7.547  15.014  1.00 16.320          H  
ATOM   5611 2HD1 LEU D 361     -49.532  -5.881  15.571  1.00 16.320          H  
ATOM   5612 3HD1 LEU D 361     -48.387  -6.586  14.413  1.00 16.320          H  
ATOM   5613 1HD2 LEU D 361     -48.106  -9.369  15.884  1.00 16.320          H  
ATOM   5614 2HD2 LEU D 361     -46.721  -8.470  15.286  1.00 16.320          H  
ATOM   5615 3HD2 LEU D 361     -46.797  -8.923  16.979  1.00 16.320          H  
ATOM   5616  N   ALA D 362     -44.005  -5.515  18.641  1.00 10.120          N  
ATOM   5617  CA  ALA D 362     -42.915  -4.586  18.899  1.00 10.480          C  
ATOM   5618  C   ALA D 362     -42.028  -4.508  17.675  1.00 10.320          C  
ATOM   5619  O   ALA D 362     -41.927  -5.475  16.920  1.00 10.420          O  
ATOM   5620  CB  ALA D 362     -42.105  -5.024  20.116  1.00 14.530          C  
ATOM   5621  H   ALA D 362     -43.954  -6.473  18.993  1.00 12.140          H  
ATOM   5622  HA  ALA D 362     -43.336  -3.598  19.071  1.00 12.580          H  
ATOM   5623 1HB  ALA D 362     -41.300  -4.319  20.291  1.00 17.430          H  
ATOM   5624 2HB  ALA D 362     -42.744  -5.070  20.987  1.00 17.430          H  
ATOM   5625 3HB  ALA D 362     -41.688  -6.009  19.926  1.00 17.430          H  
ATOM   5626  N   SER D 363     -41.306  -3.396  17.518  1.00 10.260          N  
ATOM   5627  CA  SER D 363     -40.391  -3.226  16.386  1.00 10.280          C  
ATOM   5628  C   SER D 363     -39.267  -4.265  16.348  1.00  9.610          C  
ATOM   5629  O   SER D 363     -38.768  -4.621  15.280  1.00  9.430          O  
ATOM   5630  CB  SER D 363     -39.782  -1.843  16.434  1.00 14.380          C  
ATOM   5631  OG  SER D 363     -38.944  -1.711  17.547  1.00 14.380          O  
ATOM   5632  H   SER D 363     -41.409  -2.630  18.167  1.00 12.310          H  
ATOM   5633  HA  SER D 363     -40.973  -3.320  15.469  1.00 12.340          H  
ATOM   5634 1HB  SER D 363     -39.210  -1.667  15.522  1.00 17.260          H  
ATOM   5635 2HB  SER D 363     -40.572  -1.096  16.478  1.00 17.260          H  
ATOM   5636  HG  SER D 363     -38.593  -0.814  17.513  1.00 17.260          H  
ATOM   5637  N   ASN D 364     -38.944  -4.864  17.485  1.00  9.430          N  
ATOM   5638  CA  ASN D 364     -37.903  -5.882  17.534  1.00  9.050          C  
ATOM   5639  C   ASN D 364     -38.270  -7.083  16.652  1.00  8.380          C  
ATOM   5640  O   ASN D 364     -37.397  -7.815  16.180  1.00  8.460          O  
ATOM   5641  CB  ASN D 364     -37.694  -6.345  18.964  1.00 12.820          C  
ATOM   5642  CG  ASN D 364     -37.019  -5.315  19.831  1.00 12.820          C  
ATOM   5643  OD1 ASN D 364     -36.406  -4.363  19.345  1.00 12.820          O  
ATOM   5644  ND2 ASN D 364     -37.119  -5.492  21.122  1.00 12.820          N  
ATOM   5645  H   ASN D 364     -39.365  -4.539  18.342  1.00 11.320          H  
ATOM   5646  HA  ASN D 364     -36.976  -5.455  17.148  1.00 10.860          H  
ATOM   5647 1HB  ASN D 364     -38.663  -6.594  19.402  1.00 15.390          H  
ATOM   5648 2HB  ASN D 364     -37.095  -7.255  18.964  1.00 15.390          H  
ATOM   5649 1HD2 ASN D 364     -36.688  -4.841  21.749  1.00 15.390          H  
ATOM   5650 2HD2 ASN D 364     -37.616  -6.274  21.486  1.00 15.390          H  
ATOM   5651  N   ASP D 365     -39.578  -7.284  16.464  1.00  7.980          N  
ATOM   5652  CA  ASP D 365     -40.167  -8.367  15.701  1.00  7.610          C  
ATOM   5653  C   ASP D 365     -40.841  -7.837  14.430  1.00  7.100          C  
ATOM   5654  O   ASP D 365     -41.773  -8.472  13.908  1.00  6.670          O  
ATOM   5655  CB  ASP D 365     -41.162  -9.148  16.570  1.00 10.800          C  
ATOM   5656  CG  ASP D 365     -40.476  -9.929  17.742  1.00 10.800          C  
ATOM   5657  OD1 ASP D 365     -39.429 -10.484  17.540  1.00 10.800          O  
ATOM   5658  OD2 ASP D 365     -41.025  -9.968  18.835  1.00 10.800          O  
ATOM   5659  H   ASP D 365     -40.233  -6.602  16.849  1.00  9.580          H  
ATOM   5660  HA  ASP D 365     -39.372  -9.050  15.401  1.00  9.130          H  
ATOM   5661 1HB  ASP D 365     -41.890  -8.447  16.991  1.00 12.960          H  
ATOM   5662 2HB  ASP D 365     -41.708  -9.858  15.948  1.00 12.960          H  
ATOM   5663  N   LYS D 366     -40.368  -6.677  13.937  1.00  7.430          N  
ATOM   5664  CA  LYS D 366     -40.897  -5.995  12.756  1.00  7.350          C  
ATOM   5665  C   LYS D 366     -41.174  -6.884  11.551  1.00  7.100          C  
ATOM   5666  O   LYS D 366     -42.152  -6.659  10.834  1.00  7.000          O  
ATOM   5667  CB  LYS D 366     -39.971  -4.846  12.357  1.00 10.320          C  
ATOM   5668  CG  LYS D 366     -38.559  -5.249  11.911  1.00 10.320          C  
ATOM   5669  CD  LYS D 366     -37.715  -4.026  11.548  1.00 10.320          C  
ATOM   5670  CE  LYS D 366     -37.251  -3.252  12.805  1.00 10.320          C  
ATOM   5671  NZ  LYS D 366     -36.300  -2.179  12.464  1.00 10.320          N  
ATOM   5672  H   LYS D 366     -39.613  -6.199  14.439  1.00  8.920          H  
ATOM   5673  HA  LYS D 366     -41.825  -5.531  13.047  1.00  8.820          H  
ATOM   5674 1HB  LYS D 366     -40.419  -4.313  11.526  1.00 12.390          H  
ATOM   5675 2HB  LYS D 366     -39.908  -4.151  13.174  1.00 12.390          H  
ATOM   5676 1HG  LYS D 366     -38.068  -5.799  12.716  1.00 12.390          H  
ATOM   5677 2HG  LYS D 366     -38.608  -5.885  11.034  1.00 12.390          H  
ATOM   5678 1HD  LYS D 366     -36.833  -4.346  10.989  1.00 12.390          H  
ATOM   5679 2HD  LYS D 366     -38.296  -3.357  10.915  1.00 12.390          H  
ATOM   5680 1HE  LYS D 366     -38.103  -2.801  13.300  1.00 12.390          H  
ATOM   5681 2HE  LYS D 366     -36.768  -3.945  13.495  1.00 12.390          H  
ATOM   5682 1HZ  LYS D 366     -36.000  -1.677  13.315  1.00 12.390          H  
ATOM   5683 2HZ  LYS D 366     -35.489  -2.573  12.021  1.00 12.390          H  
ATOM   5684 3HZ  LYS D 366     -36.739  -1.519  11.845  1.00 12.390          H  
ATOM   5685  N   SER D 367     -40.361  -7.924  11.309  1.00  7.290          N  
ATOM   5686  CA  SER D 367     -40.609  -8.760  10.133  1.00  7.460          C  
ATOM   5687  C   SER D 367     -41.978  -9.455  10.204  1.00  6.950          C  
ATOM   5688  O   SER D 367     -42.534  -9.834   9.176  1.00  7.220          O  
ATOM   5689  CB  SER D 367     -39.503  -9.784   9.966  1.00 10.380          C  
ATOM   5690  OG  SER D 367     -39.498 -10.692  11.030  1.00 10.380          O  
ATOM   5691  H   SER D 367     -39.565  -8.124  11.902  1.00  8.750          H  
ATOM   5692  HA  SER D 367     -40.610  -8.117   9.249  1.00  8.950          H  
ATOM   5693 1HB  SER D 367     -39.653 -10.321   9.025  1.00 12.450          H  
ATOM   5694 2HB  SER D 367     -38.542  -9.278   9.906  1.00 12.450          H  
ATOM   5695  HG  SER D 367     -38.828 -11.349  10.825  1.00 12.450          H  
ATOM   5696  N   ASP D 368     -42.531  -9.620  11.410  1.00  6.480          N  
ATOM   5697  CA  ASP D 368     -43.850 -10.204  11.566  1.00  6.240          C  
ATOM   5698  C   ASP D 368     -44.893  -9.123  11.829  1.00  5.310          C  
ATOM   5699  O   ASP D 368     -46.041  -9.235  11.401  1.00  4.910          O  
ATOM   5700  CB  ASP D 368     -43.858 -11.221  12.699  1.00  8.830          C  
ATOM   5701  CG  ASP D 368     -42.966 -12.411  12.404  1.00  8.830          C  
ATOM   5702  OD1 ASP D 368     -43.166 -13.052  11.376  1.00  8.830          O  
ATOM   5703  OD2 ASP D 368     -42.098 -12.691  13.189  1.00  8.830          O  
ATOM   5704  H   ASP D 368     -42.031  -9.316  12.242  1.00  7.780          H  
ATOM   5705  HA  ASP D 368     -44.117 -10.711  10.640  1.00  7.490          H  
ATOM   5706 1HB  ASP D 368     -43.507 -10.737  13.614  1.00 10.600          H  
ATOM   5707 2HB  ASP D 368     -44.876 -11.567  12.876  1.00 10.600          H  
ATOM   5708  N   ALA D 369     -44.496  -8.085  12.580  1.00  5.290          N  
ATOM   5709  CA  ALA D 369     -45.406  -6.999  12.962  1.00  4.650          C  
ATOM   5710  C   ALA D 369     -45.940  -6.220  11.759  1.00  3.890          C  
ATOM   5711  O   ALA D 369     -47.101  -5.795  11.745  1.00  4.210          O  
ATOM   5712  CB  ALA D 369     -44.704  -6.039  13.912  1.00  6.770          C  
ATOM   5713  H   ALA D 369     -43.529  -8.077  12.906  1.00  6.350          H  
ATOM   5714  HA  ALA D 369     -46.257  -7.441  13.458  1.00  5.580          H  
ATOM   5715 1HB  ALA D 369     -45.387  -5.255  14.207  1.00  8.120          H  
ATOM   5716 2HB  ALA D 369     -44.349  -6.575  14.799  1.00  8.120          H  
ATOM   5717 3HB  ALA D 369     -43.888  -5.600  13.407  1.00  8.120          H  
ATOM   5718  N   ASN D 370     -45.108  -6.023  10.740  1.00  3.310          N  
ATOM   5719  CA  ASN D 370     -45.545  -5.285   9.564  1.00  2.960          C  
ATOM   5720  C   ASN D 370     -46.319  -6.168   8.587  1.00  2.390          C  
ATOM   5721  O   ASN D 370     -45.881  -7.256   8.228  1.00  2.200          O  
ATOM   5722  CB  ASN D 370     -44.370  -4.645   8.867  1.00  4.280          C  
ATOM   5723  CG  ASN D 370     -43.752  -3.511   9.633  1.00  4.280          C  
ATOM   5724  OD1 ASN D 370     -44.441  -2.585  10.099  1.00  4.280          O  
ATOM   5725  ND2 ASN D 370     -42.454  -3.540   9.750  1.00  4.280          N  
ATOM   5726  H   ASN D 370     -44.146  -6.374  10.792  1.00  3.970          H  
ATOM   5727  HA  ASN D 370     -46.223  -4.496   9.888  1.00  3.550          H  
ATOM   5728 1HB  ASN D 370     -43.605  -5.405   8.683  1.00  5.140          H  
ATOM   5729 2HB  ASN D 370     -44.704  -4.269   7.909  1.00  5.140          H  
ATOM   5730 1HD2 ASN D 370     -41.980  -2.806  10.237  1.00  5.140          H  
ATOM   5731 2HD2 ASN D 370     -41.924  -4.285   9.332  1.00  5.140          H  
ATOM   5732  N   ALA D 371     -47.440  -5.651   8.097  1.00  2.490          N  
ATOM   5733  CA  ALA D 371     -48.289  -6.349   7.137  1.00  2.160          C  
ATOM   5734  C   ALA D 371     -47.597  -6.644   5.811  1.00  1.580          C  
ATOM   5735  O   ALA D 371     -46.778  -5.853   5.335  1.00  1.900          O  
ATOM   5736  CB  ALA D 371     -49.522  -5.524   6.880  1.00  3.160          C  
ATOM   5737  H   ALA D 371     -47.740  -4.749   8.443  1.00  2.990          H  
ATOM   5738  HA  ALA D 371     -48.579  -7.301   7.582  1.00  2.590          H  
ATOM   5739 1HB  ALA D 371     -50.200  -6.046   6.203  1.00  3.790          H  
ATOM   5740 2HB  ALA D 371     -50.010  -5.359   7.830  1.00  3.790          H  
ATOM   5741 3HB  ALA D 371     -49.249  -4.582   6.453  1.00  3.790          H  
ATOM   5742  N   ASN D 372     -47.971  -7.786   5.214  1.00  1.200          N  
ATOM   5743  CA  ASN D 372     -47.507  -8.253   3.906  1.00  1.130          C  
ATOM   5744  C   ASN D 372     -48.590  -8.117   2.821  1.00  0.960          C  
ATOM   5745  O   ASN D 372     -48.492  -8.711   1.739  1.00  0.920          O  
ATOM   5746  CB  ASN D 372     -47.057  -9.694   4.051  1.00  1.610          C  
ATOM   5747  CG  ASN D 372     -48.191 -10.572   4.478  1.00  1.610          C  
ATOM   5748  OD1 ASN D 372     -49.219 -10.042   4.942  1.00  1.610          O  
ATOM   5749  ND2 ASN D 372     -48.044 -11.865   4.361  1.00  1.610          N  
ATOM   5750  H   ASN D 372     -48.634  -8.392   5.693  1.00  1.440          H  
ATOM   5751  HA  ASN D 372     -46.654  -7.650   3.597  1.00  1.360          H  
ATOM   5752 1HB  ASN D 372     -46.669 -10.061   3.108  1.00  1.930          H  
ATOM   5753 2HB  ASN D 372     -46.255  -9.757   4.784  1.00  1.930          H  
ATOM   5754 1HD2 ASN D 372     -48.784 -12.484   4.639  1.00  1.930          H  
ATOM   5755 2HD2 ASN D 372     -47.196 -12.239   3.987  1.00  1.930          H  
ATOM   5756  N   LYS D 373     -49.621  -7.318   3.099  1.00  0.990          N  
ATOM   5757  CA  LYS D 373     -50.685  -7.136   2.122  1.00  0.920          C  
ATOM   5758  C   LYS D 373     -51.185  -5.696   2.151  1.00  0.810          C  
ATOM   5759  O   LYS D 373     -51.258  -5.086   3.228  1.00  0.860          O  
ATOM   5760  CB  LYS D 373     -51.833  -8.124   2.387  1.00  1.320          C  
ATOM   5761  CG  LYS D 373     -52.910  -8.162   1.286  1.00  1.320          C  
ATOM   5762  CD  LYS D 373     -53.963  -9.264   1.506  1.00  1.320          C  
ATOM   5763  CE  LYS D 373     -54.861  -9.339   0.275  1.00  1.320          C  
ATOM   5764  NZ  LYS D 373     -55.955 -10.376   0.335  1.00  1.320          N  
ATOM   5765  H   LYS D 373     -49.651  -6.843   3.990  1.00  1.190          H  
ATOM   5766  HA  LYS D 373     -50.283  -7.329   1.129  1.00  1.100          H  
ATOM   5767 1HB  LYS D 373     -51.431  -9.122   2.506  1.00  1.580          H  
ATOM   5768 2HB  LYS D 373     -52.325  -7.858   3.322  1.00  1.580          H  
ATOM   5769 1HG  LYS D 373     -53.428  -7.206   1.250  1.00  1.580          H  
ATOM   5770 2HG  LYS D 373     -52.423  -8.324   0.318  1.00  1.580          H  
ATOM   5771 1HD  LYS D 373     -53.466 -10.226   1.652  1.00  1.580          H  
ATOM   5772 2HD  LYS D 373     -54.564  -9.035   2.386  1.00  1.580          H  
ATOM   5773 1HE  LYS D 373     -55.317  -8.368   0.119  1.00  1.580          H  
ATOM   5774 2HE  LYS D 373     -54.222  -9.569  -0.568  1.00  1.580          H  
ATOM   5775 1HZ  LYS D 373     -56.468 -10.347  -0.591  1.00  1.580          H  
ATOM   5776 2HZ  LYS D 373     -55.573 -11.304   0.468  1.00  1.580          H  
ATOM   5777 3HZ  LYS D 373     -56.589 -10.174   1.088  1.00  1.580          H  
ATOM   5778  N   GLY D 374     -51.546  -5.170   0.969  1.00  0.750          N  
ATOM   5779  CA  GLY D 374     -52.087  -3.812   0.879  1.00  0.730          C  
ATOM   5780  C   GLY D 374     -52.516  -3.354  -0.522  1.00  0.680          C  
ATOM   5781  O   GLY D 374     -52.614  -4.145  -1.448  1.00  0.740          O  
ATOM   5782  H   GLY D 374     -51.398  -5.736   0.127  1.00  0.900          H  
ATOM   5783 1HA  GLY D 374     -52.935  -3.708   1.546  1.00  0.880          H  
ATOM   5784 2HA  GLY D 374     -51.337  -3.141   1.263  1.00  0.880          H  
ATOM   5785  N   ILE D 375     -52.808  -2.064  -0.659  1.00  0.690          N  
ATOM   5786  CA  ILE D 375     -53.305  -1.473  -1.918  1.00  0.680          C  
ATOM   5787  C   ILE D 375     -52.319  -0.543  -2.629  1.00  0.650          C  
ATOM   5788  O   ILE D 375     -51.714   0.329  -2.002  1.00  0.690          O  
ATOM   5789  CB  ILE D 375     -54.614  -0.683  -1.656  1.00  0.960          C  
ATOM   5790  CG1 ILE D 375     -55.686  -1.588  -0.978  1.00  0.960          C  
ATOM   5791  CG2 ILE D 375     -55.161  -0.068  -2.953  1.00  0.960          C  
ATOM   5792  CD1 ILE D 375     -56.114  -2.808  -1.763  1.00  0.960          C  
ATOM   5793  H   ILE D 375     -52.686  -1.489   0.178  1.00  0.830          H  
ATOM   5794  HA  ILE D 375     -53.514  -2.280  -2.615  1.00  0.820          H  
ATOM   5795  HB  ILE D 375     -54.406   0.120  -0.962  1.00  1.150          H  
ATOM   5796 1HG1 ILE D 375     -55.299  -1.924  -0.016  1.00  1.150          H  
ATOM   5797 2HG1 ILE D 375     -56.572  -0.981  -0.799  1.00  1.150          H  
ATOM   5798 1HG2 ILE D 375     -56.067   0.488  -2.735  1.00  1.150          H  
ATOM   5799 2HG2 ILE D 375     -54.442   0.610  -3.387  1.00  1.150          H  
ATOM   5800 3HG2 ILE D 375     -55.380  -0.853  -3.667  1.00  1.150          H  
ATOM   5801 1HD1 ILE D 375     -56.863  -3.346  -1.190  1.00  1.150          H  
ATOM   5802 2HD1 ILE D 375     -56.541  -2.527  -2.727  1.00  1.150          H  
ATOM   5803 3HD1 ILE D 375     -55.269  -3.445  -1.917  1.00  1.150          H  
ATOM   5804  N   VAL D 376     -52.152  -0.708  -3.953  1.00  0.610          N  
ATOM   5805  CA  VAL D 376     -51.244   0.203  -4.660  1.00  0.590          C  
ATOM   5806  C   VAL D 376     -51.838   1.596  -4.604  1.00  0.630          C  
ATOM   5807  O   VAL D 376     -52.956   1.817  -5.072  1.00  0.670          O  
ATOM   5808  CB  VAL D 376     -51.104  -0.126  -6.186  1.00  0.830          C  
ATOM   5809  CG1 VAL D 376     -50.231   0.929  -6.907  1.00  0.830          C  
ATOM   5810  CG2 VAL D 376     -50.487  -1.439  -6.453  1.00  0.830          C  
ATOM   5811  H   VAL D 376     -52.675  -1.455  -4.428  1.00  0.730          H  
ATOM   5812  HA  VAL D 376     -50.269   0.211  -4.170  1.00  0.710          H  
ATOM   5813  HB  VAL D 376     -52.098  -0.114  -6.618  1.00  1.000          H  
ATOM   5814 1HG1 VAL D 376     -50.190   0.673  -7.962  1.00  1.000          H  
ATOM   5815 2HG1 VAL D 376     -50.645   1.919  -6.802  1.00  1.000          H  
ATOM   5816 3HG1 VAL D 376     -49.220   0.920  -6.491  1.00  1.000          H  
ATOM   5817 1HG2 VAL D 376     -50.459  -1.568  -7.505  1.00  1.000          H  
ATOM   5818 2HG2 VAL D 376     -49.480  -1.465  -6.082  1.00  1.000          H  
ATOM   5819 3HG2 VAL D 376     -51.087  -2.219  -6.001  1.00  1.000          H  
ATOM   5820  N   ILE D 377     -51.061   2.533  -4.092  1.00  0.620          N  
ATOM   5821  CA  ILE D 377     -51.442   3.934  -3.995  1.00  0.670          C  
ATOM   5822  C   ILE D 377     -50.748   4.674  -5.100  1.00  0.650          C  
ATOM   5823  O   ILE D 377     -51.265   5.637  -5.669  1.00  0.710          O  
ATOM   5824  CB  ILE D 377     -51.091   4.521  -2.628  1.00  0.920          C  
ATOM   5825  CG1 ILE D 377     -51.780   3.702  -1.530  1.00  0.920          C  
ATOM   5826  CG2 ILE D 377     -51.435   6.012  -2.544  1.00  0.920          C  
ATOM   5827  CD1 ILE D 377     -53.320   3.586  -1.619  1.00  0.920          C  
ATOM   5828  H   ILE D 377     -50.163   2.232  -3.702  1.00  0.740          H  
ATOM   5829  HA  ILE D 377     -52.507   4.034  -4.166  1.00  0.800          H  
ATOM   5830  HB  ILE D 377     -50.039   4.392  -2.475  1.00  1.100          H  
ATOM   5831 1HG1 ILE D 377     -51.364   2.706  -1.551  1.00  1.100          H  
ATOM   5832 2HG1 ILE D 377     -51.523   4.142  -0.600  1.00  1.100          H  
ATOM   5833 1HG2 ILE D 377     -51.148   6.386  -1.563  1.00  1.100          H  
ATOM   5834 2HG2 ILE D 377     -50.888   6.562  -3.310  1.00  1.100          H  
ATOM   5835 3HG2 ILE D 377     -52.500   6.162  -2.695  1.00  1.100          H  
ATOM   5836 1HD1 ILE D 377     -53.692   2.994  -0.806  1.00  1.100          H  
ATOM   5837 2HD1 ILE D 377     -53.774   4.570  -1.570  1.00  1.100          H  
ATOM   5838 3HD1 ILE D 377     -53.611   3.099  -2.543  1.00  1.100          H  
ATOM   5839  N   ALA D 378     -49.503   4.299  -5.292  1.00  0.600          N  
ATOM   5840  CA  ALA D 378     -48.660   4.921  -6.288  1.00  0.610          C  
ATOM   5841  C   ALA D 378     -47.576   3.950  -6.690  1.00  0.560          C  
ATOM   5842  O   ALA D 378     -47.222   3.048  -5.928  1.00  0.560          O  
ATOM   5843  CB  ALA D 378     -48.071   6.219  -5.759  1.00  0.850          C  
ATOM   5844  H   ALA D 378     -49.169   3.508  -4.735  1.00  0.720          H  
ATOM   5845  HA  ALA D 378     -49.265   5.138  -7.169  1.00  0.730          H  
ATOM   5846 1HB  ALA D 378     -47.452   6.679  -6.525  1.00  1.020          H  
ATOM   5847 2HB  ALA D 378     -48.878   6.902  -5.490  1.00  1.020          H  
ATOM   5848 3HB  ALA D 378     -47.469   6.022  -4.884  1.00  1.020          H  
ATOM   5849  N   LEU D 379     -47.026   4.133  -7.874  1.00  0.560          N  
ATOM   5850  CA  LEU D 379     -45.932   3.296  -8.333  1.00  0.560          C  
ATOM   5851  C   LEU D 379     -44.966   4.108  -9.192  1.00  0.620          C  
ATOM   5852  O   LEU D 379     -45.393   4.972  -9.964  1.00  0.780          O  
ATOM   5853  CB  LEU D 379     -46.504   2.052  -9.048  1.00  0.780          C  
ATOM   5854  CG  LEU D 379     -47.286   2.245 -10.406  1.00  0.780          C  
ATOM   5855  CD1 LEU D 379     -47.305   0.916 -11.122  1.00  0.780          C  
ATOM   5856  CD2 LEU D 379     -48.760   2.703 -10.169  1.00  0.780          C  
ATOM   5857  H   LEU D 379     -47.360   4.874  -8.478  1.00  0.670          H  
ATOM   5858  HA  LEU D 379     -45.374   2.943  -7.472  1.00  0.670          H  
ATOM   5859 1HB  LEU D 379     -45.674   1.385  -9.249  1.00  0.940          H  
ATOM   5860 2HB  LEU D 379     -47.172   1.542  -8.353  1.00  0.940          H  
ATOM   5861  HG  LEU D 379     -46.763   2.973 -11.032  1.00  0.940          H  
ATOM   5862 1HD1 LEU D 379     -47.828   1.020 -12.074  1.00  0.940          H  
ATOM   5863 2HD1 LEU D 379     -46.284   0.594 -11.307  1.00  0.940          H  
ATOM   5864 3HD1 LEU D 379     -47.825   0.180 -10.512  1.00  0.940          H  
ATOM   5865 1HD2 LEU D 379     -49.262   2.793 -11.133  1.00  0.940          H  
ATOM   5866 2HD2 LEU D 379     -49.275   1.968  -9.571  1.00  0.940          H  
ATOM   5867 3HD2 LEU D 379     -48.801   3.656  -9.672  1.00  0.940          H  
ATOM   5868  N   GLY D 380     -43.671   3.814  -9.063  1.00  0.620          N  
ATOM   5869  CA  GLY D 380     -42.623   4.497  -9.815  1.00  0.770          C  
ATOM   5870  C   GLY D 380     -42.503   3.989 -11.251  1.00  0.930          C  
ATOM   5871  O   GLY D 380     -43.378   3.286 -11.755  1.00  0.990          O  
ATOM   5872  H   GLY D 380     -43.378   3.123  -8.363  1.00  0.740          H  
ATOM   5873 1HA  GLY D 380     -42.817   5.570  -9.813  1.00  0.920          H  
ATOM   5874 2HA  GLY D 380     -41.671   4.353  -9.301  1.00  0.920          H  
ATOM   5875  N   ALA D 381     -41.406   4.358 -11.918  1.00  1.120          N  
ATOM   5876  CA  ALA D 381     -41.188   4.028 -13.327  1.00  1.320          C  
ATOM   5877  C   ALA D 381     -41.198   2.533 -13.620  1.00  1.300          C  
ATOM   5878  O   ALA D 381     -41.683   2.103 -14.679  1.00  1.550          O  
ATOM   5879  CB  ALA D 381     -39.848   4.587 -13.771  1.00  1.770          C  
ATOM   5880  H   ALA D 381     -40.723   4.915 -11.436  1.00  1.340          H  
ATOM   5881  HA  ALA D 381     -41.988   4.490 -13.901  1.00  1.580          H  
ATOM   5882 1HB  ALA D 381     -39.698   4.376 -14.824  1.00  2.120          H  
ATOM   5883 2HB  ALA D 381     -39.829   5.662 -13.608  1.00  2.120          H  
ATOM   5884 3HB  ALA D 381     -39.054   4.111 -13.192  1.00  2.120          H  
ATOM   5885  N   GLY D 382     -40.661   1.741 -12.713  1.00  1.140          N  
ATOM   5886  CA  GLY D 382     -40.603   0.306 -12.923  1.00  1.240          C  
ATOM   5887  C   GLY D 382     -39.189  -0.222 -12.730  1.00  1.060          C  
ATOM   5888  O   GLY D 382     -38.231   0.551 -12.755  1.00  0.930          O  
ATOM   5889  H   GLY D 382     -40.245   2.155 -11.873  1.00  1.370          H  
ATOM   5890 1HA  GLY D 382     -41.301  -0.178 -12.256  1.00  1.490          H  
ATOM   5891 2HA  GLY D 382     -40.934   0.083 -13.934  1.00  1.490          H  
ATOM   5892  N   PRO D 383     -39.039  -1.544 -12.571  1.00  1.190          N  
ATOM   5893  CA  PRO D 383     -37.797  -2.261 -12.379  1.00  1.170          C  
ATOM   5894  C   PRO D 383     -37.085  -2.241 -13.711  1.00  1.080          C  
ATOM   5895  O   PRO D 383     -37.747  -2.003 -14.721  1.00  1.150          O  
ATOM   5896  CB  PRO D 383     -38.275  -3.650 -11.951  1.00  1.750          C  
ATOM   5897  CG  PRO D 383     -39.644  -3.815 -12.635  1.00  1.750          C  
ATOM   5898  CD  PRO D 383     -40.237  -2.427 -12.680  1.00  1.750          C  
ATOM   5899  HA  PRO D 383     -37.197  -1.763 -11.595  1.00  1.400          H  
ATOM   5900 1HB  PRO D 383     -37.541  -4.410 -12.267  1.00  2.110          H  
ATOM   5901 2HB  PRO D 383     -38.321  -3.700 -10.851  1.00  2.110          H  
ATOM   5902 1HG  PRO D 383     -39.556  -4.262 -13.617  1.00  2.110          H  
ATOM   5903 2HG  PRO D 383     -40.270  -4.508 -12.048  1.00  2.110          H  
ATOM   5904 1HD  PRO D 383     -40.736  -2.283 -13.648  1.00  2.110          H  
ATOM   5905 2HD  PRO D 383     -40.911  -2.303 -11.853  1.00  2.110          H  
ATOM   5906  N   ALA D 384     -35.786  -2.514 -13.762  1.00  1.210          N  
ATOM   5907  CA  ALA D 384     -35.137  -2.534 -15.070  1.00  1.360          C  
ATOM   5908  C   ALA D 384     -33.927  -3.458 -15.141  1.00  1.160          C  
ATOM   5909  O   ALA D 384     -33.277  -3.759 -14.136  1.00  1.080          O  
ATOM   5910  CB  ALA D 384     -34.718  -1.125 -15.462  1.00  1.840          C  
ATOM   5911  H   ALA D 384     -35.257  -2.706 -12.918  1.00  1.450          H  
ATOM   5912  HA  ALA D 384     -35.859  -2.887 -15.792  1.00  1.630          H  
ATOM   5913 1HB  ALA D 384     -34.273  -1.146 -16.458  1.00  2.210          H  
ATOM   5914 2HB  ALA D 384     -35.593  -0.476 -15.467  1.00  2.210          H  
ATOM   5915 3HB  ALA D 384     -34.000  -0.762 -14.748  1.00  2.210          H  
ATOM   5916  N   TYR D 385     -33.639  -3.872 -16.371  1.00  1.280          N  
ATOM   5917  CA  TYR D 385     -32.509  -4.710 -16.756  1.00  1.230          C  
ATOM   5918  C   TYR D 385     -31.273  -3.848 -17.012  1.00  1.250          C  
ATOM   5919  O   TYR D 385     -31.370  -2.634 -17.187  1.00  1.330          O  
ATOM   5920  CB  TYR D 385     -32.817  -5.497 -18.051  1.00  1.740          C  
ATOM   5921  CG  TYR D 385     -33.914  -6.585 -17.988  1.00  1.740          C  
ATOM   5922  CD1 TYR D 385     -35.190  -6.294 -18.441  1.00  1.740          C  
ATOM   5923  CD2 TYR D 385     -33.636  -7.871 -17.524  1.00  1.740          C  
ATOM   5924  CE1 TYR D 385     -36.176  -7.238 -18.440  1.00  1.740          C  
ATOM   5925  CE2 TYR D 385     -34.640  -8.833 -17.522  1.00  1.740          C  
ATOM   5926  CZ  TYR D 385     -35.908  -8.509 -17.983  1.00  1.740          C  
ATOM   5927  OH  TYR D 385     -36.907  -9.444 -18.002  1.00  1.740          O  
ATOM   5928  H   TYR D 385     -34.284  -3.575 -17.105  1.00  1.540          H  
ATOM   5929  HA  TYR D 385     -32.286  -5.402 -15.942  1.00  1.480          H  
ATOM   5930 1HB  TYR D 385     -33.110  -4.786 -18.827  1.00  2.090          H  
ATOM   5931 2HB  TYR D 385     -31.905  -5.977 -18.403  1.00  2.090          H  
ATOM   5932  HD1 TYR D 385     -35.412  -5.329 -18.812  1.00  2.090          H  
ATOM   5933  HD2 TYR D 385     -32.639  -8.128 -17.173  1.00  2.090          H  
ATOM   5934  HE1 TYR D 385     -37.166  -6.983 -18.811  1.00  2.090          H  
ATOM   5935  HE2 TYR D 385     -34.424  -9.845 -17.165  1.00  2.090          H  
ATOM   5936  HH  TYR D 385     -37.706  -9.050 -18.363  1.00  2.090          H  
ATOM   5937  N   GLY D 386     -30.092  -4.473 -17.087  1.00  1.230          N  
ATOM   5938  CA  GLY D 386     -28.835  -3.766 -17.411  1.00  1.290          C  
ATOM   5939  C   GLY D 386     -28.874  -3.092 -18.797  1.00  1.340          C  
ATOM   5940  O   GLY D 386     -28.093  -2.186 -19.094  1.00  1.380          O  
ATOM   5941  H   GLY D 386     -30.057  -5.468 -16.910  1.00  1.480          H  
ATOM   5942 1HA  GLY D 386     -28.640  -3.018 -16.645  1.00  1.550          H  
ATOM   5943 2HA  GLY D 386     -28.009  -4.475 -17.378  1.00  1.550          H  
ATOM   5944  N   LYS D 387     -29.818  -3.548 -19.622  1.00  1.400          N  
ATOM   5945  CA  LYS D 387     -30.107  -3.066 -20.971  1.00  1.480          C  
ATOM   5946  C   LYS D 387     -31.097  -1.902 -20.962  1.00  1.560          C  
ATOM   5947  O   LYS D 387     -31.515  -1.437 -22.027  1.00  1.670          O  
ATOM   5948  CB  LYS D 387     -30.705  -4.172 -21.837  1.00  2.040          C  
ATOM   5949  CG  LYS D 387     -29.776  -5.334 -22.181  1.00  2.040          C  
ATOM   5950  CD  LYS D 387     -30.538  -6.460 -22.918  1.00  2.040          C  
ATOM   5951  CE  LYS D 387     -31.021  -6.048 -24.323  1.00  2.040          C  
ATOM   5952  NZ  LYS D 387     -31.716  -7.163 -25.029  1.00  2.040          N  
ATOM   5953  H   LYS D 387     -30.375  -4.311 -19.269  1.00  1.680          H  
ATOM   5954  HA  LYS D 387     -29.177  -2.720 -21.419  1.00  1.780          H  
ATOM   5955 1HB  LYS D 387     -31.587  -4.582 -21.338  1.00  2.450          H  
ATOM   5956 2HB  LYS D 387     -31.043  -3.721 -22.763  1.00  2.450          H  
ATOM   5957 1HG  LYS D 387     -28.960  -4.974 -22.806  1.00  2.450          H  
ATOM   5958 2HG  LYS D 387     -29.354  -5.746 -21.263  1.00  2.450          H  
ATOM   5959 1HD  LYS D 387     -29.884  -7.325 -23.010  1.00  2.450          H  
ATOM   5960 2HD  LYS D 387     -31.398  -6.750 -22.324  1.00  2.450          H  
ATOM   5961 1HE  LYS D 387     -31.718  -5.230 -24.238  1.00  2.450          H  
ATOM   5962 2HE  LYS D 387     -30.167  -5.729 -24.917  1.00  2.450          H  
ATOM   5963 1HZ  LYS D 387     -32.024  -6.839 -25.935  1.00  2.450          H  
ATOM   5964 2HZ  LYS D 387     -31.098  -7.950 -25.146  1.00  2.450          H  
ATOM   5965 3HZ  LYS D 387     -32.531  -7.451 -24.484  1.00  2.450          H  
ATOM   5966  N   THR D 388     -31.490  -1.483 -19.753  1.00  1.530          N  
ATOM   5967  CA  THR D 388     -32.458  -0.432 -19.445  1.00  1.630          C  
ATOM   5968  C   THR D 388     -33.812  -0.704 -20.073  1.00  1.730          C  
ATOM   5969  O   THR D 388     -34.445   0.198 -20.632  1.00  2.010          O  
ATOM   5970  CB  THR D 388     -32.006   0.958 -19.920  1.00  2.240          C  
ATOM   5971  OG1 THR D 388     -32.094   1.014 -21.346  1.00  2.240          O  
ATOM   5972  CG2 THR D 388     -30.582   1.217 -19.473  1.00  2.240          C  
ATOM   5973  H   THR D 388     -31.102  -1.947 -18.936  1.00  1.840          H  
ATOM   5974  HA  THR D 388     -32.586  -0.403 -18.361  1.00  1.960          H  
ATOM   5975  HB  THR D 388     -32.656   1.722 -19.495  1.00  2.690          H  
ATOM   5976  HG1 THR D 388     -33.054   0.945 -21.574  1.00  2.690          H  
ATOM   5977 1HG2 THR D 388     -30.274   2.198 -19.812  1.00  2.690          H  
ATOM   5978 2HG2 THR D 388     -30.561   1.173 -18.418  1.00  2.690          H  
ATOM   5979 3HG2 THR D 388     -29.915   0.479 -19.862  1.00  2.690          H  
ATOM   5980  N   GLU D 389     -34.243  -1.955 -19.979  1.00  1.660          N  
ATOM   5981  CA  GLU D 389     -35.537  -2.404 -20.457  1.00  1.730          C  
ATOM   5982  C   GLU D 389     -36.314  -2.798 -19.217  1.00  1.660          C  
ATOM   5983  O   GLU D 389     -35.708  -3.128 -18.196  1.00  1.580          O  
ATOM   5984  CB  GLU D 389     -35.409  -3.574 -21.443  1.00  2.390          C  
ATOM   5985  CG  GLU D 389     -34.616  -3.234 -22.709  1.00  2.390          C  
ATOM   5986  CD  GLU D 389     -34.665  -4.303 -23.785  1.00  2.390          C  
ATOM   5987  OE1 GLU D 389     -35.397  -5.245 -23.626  1.00  2.390          O  
ATOM   5988  OE2 GLU D 389     -33.933  -4.186 -24.747  1.00  2.390          O  
ATOM   5989  H   GLU D 389     -33.635  -2.615 -19.526  1.00  1.990          H  
ATOM   5990  HA  GLU D 389     -36.053  -1.579 -20.951  1.00  2.080          H  
ATOM   5991 1HB  GLU D 389     -34.906  -4.408 -20.958  1.00  2.870          H  
ATOM   5992 2HB  GLU D 389     -36.400  -3.915 -21.739  1.00  2.870          H  
ATOM   5993 1HG  GLU D 389     -34.996  -2.300 -23.118  1.00  2.870          H  
ATOM   5994 2HG  GLU D 389     -33.581  -3.069 -22.428  1.00  2.870          H  
ATOM   5995  N   LYS D 390     -37.640  -2.776 -19.265  1.00  1.730          N  
ATOM   5996  CA  LYS D 390     -38.376  -3.118 -18.051  1.00  1.670          C  
ATOM   5997  C   LYS D 390     -38.991  -4.534 -18.087  1.00  1.810          C  
ATOM   5998  O   LYS D 390     -39.544  -4.922 -19.114  1.00  2.230          O  
ATOM   5999  CB  LYS D 390     -39.505  -2.109 -17.851  1.00  2.360          C  
ATOM   6000  CG  LYS D 390     -39.044  -0.656 -17.665  1.00  2.360          C  
ATOM   6001  CD  LYS D 390     -40.246   0.275 -17.465  1.00  2.360          C  
ATOM   6002  CE  LYS D 390     -39.845   1.753 -17.447  1.00  2.360          C  
ATOM   6003  NZ  LYS D 390     -41.040   2.647 -17.271  1.00  2.360          N  
ATOM   6004  H   LYS D 390     -38.117  -2.516 -20.119  1.00  2.080          H  
ATOM   6005  HA  LYS D 390     -37.703  -2.999 -17.217  1.00  2.000          H  
ATOM   6006 1HB  LYS D 390     -40.184  -2.147 -18.700  1.00  2.830          H  
ATOM   6007 2HB  LYS D 390     -40.072  -2.379 -16.961  1.00  2.830          H  
ATOM   6008 1HG  LYS D 390     -38.394  -0.595 -16.787  1.00  2.830          H  
ATOM   6009 2HG  LYS D 390     -38.474  -0.337 -18.536  1.00  2.830          H  
ATOM   6010 1HD  LYS D 390     -40.968   0.115 -18.262  1.00  2.830          H  
ATOM   6011 2HD  LYS D 390     -40.726   0.044 -16.511  1.00  2.830          H  
ATOM   6012 1HE  LYS D 390     -39.142   1.937 -16.633  1.00  2.830          H  
ATOM   6013 2HE  LYS D 390     -39.366   1.992 -18.394  1.00  2.830          H  
ATOM   6014 1HZ  LYS D 390     -40.764   3.609 -17.275  1.00  2.830          H  
ATOM   6015 2HZ  LYS D 390     -41.702   2.490 -18.012  1.00  2.830          H  
ATOM   6016 3HZ  LYS D 390     -41.473   2.435 -16.363  1.00  2.830          H  
ATOM   6017  N   PRO D 391     -38.886  -5.337 -16.995  1.00  1.710          N  
ATOM   6018  CA  PRO D 391     -39.571  -6.608 -16.741  1.00  1.910          C  
ATOM   6019  C   PRO D 391     -41.097  -6.495 -16.726  1.00  1.650          C  
ATOM   6020  O   PRO D 391     -41.789  -7.485 -16.903  1.00  1.320          O  
ATOM   6021  CB  PRO D 391     -39.054  -7.018 -15.361  1.00  2.860          C  
ATOM   6022  CG  PRO D 391     -37.726  -6.326 -15.223  1.00  2.860          C  
ATOM   6023  CD  PRO D 391     -37.868  -5.033 -15.986  1.00  2.860          C  
ATOM   6024  HA  PRO D 391     -39.258  -7.342 -17.506  1.00  2.290          H  
ATOM   6025 1HB  PRO D 391     -39.787  -6.709 -14.591  1.00  3.440          H  
ATOM   6026 2HB  PRO D 391     -38.978  -8.113 -15.300  1.00  3.440          H  
ATOM   6027 1HG  PRO D 391     -37.492  -6.161 -14.159  1.00  3.440          H  
ATOM   6028 2HG  PRO D 391     -36.920  -6.961 -15.616  1.00  3.440          H  
ATOM   6029 1HD  PRO D 391     -38.191  -4.245 -15.348  1.00  3.440          H  
ATOM   6030 2HD  PRO D 391     -36.897  -4.834 -16.460  1.00  3.440          H  
ATOM   6031  N   LYS D 392     -41.592  -5.266 -16.507  1.00  1.990          N  
ATOM   6032  CA  LYS D 392     -43.010  -4.902 -16.419  1.00  1.880          C  
ATOM   6033  C   LYS D 392     -43.602  -5.225 -15.050  1.00  1.380          C  
ATOM   6034  O   LYS D 392     -43.007  -5.942 -14.243  1.00  1.420          O  
ATOM   6035  CB  LYS D 392     -43.851  -5.586 -17.511  1.00  2.680          C  
ATOM   6036  CG  LYS D 392     -43.422  -5.301 -18.968  1.00  2.680          C  
ATOM   6037  CD  LYS D 392     -43.649  -3.854 -19.389  1.00  2.680          C  
ATOM   6038  CE  LYS D 392     -43.317  -3.669 -20.867  1.00  2.680          C  
ATOM   6039  NZ  LYS D 392     -43.537  -2.265 -21.327  1.00  2.680          N  
ATOM   6040  H   LYS D 392     -40.933  -4.520 -16.373  1.00  2.390          H  
ATOM   6041  HA  LYS D 392     -43.090  -3.824 -16.550  1.00  2.260          H  
ATOM   6042 1HB  LYS D 392     -43.909  -6.655 -17.355  1.00  3.210          H  
ATOM   6043 2HB  LYS D 392     -44.874  -5.223 -17.428  1.00  3.210          H  
ATOM   6044 1HG  LYS D 392     -42.363  -5.532 -19.087  1.00  3.210          H  
ATOM   6045 2HG  LYS D 392     -43.984  -5.955 -19.631  1.00  3.210          H  
ATOM   6046 1HD  LYS D 392     -44.687  -3.569 -19.210  1.00  3.210          H  
ATOM   6047 2HD  LYS D 392     -42.999  -3.199 -18.812  1.00  3.210          H  
ATOM   6048 1HE  LYS D 392     -42.270  -3.933 -21.025  1.00  3.210          H  
ATOM   6049 2HE  LYS D 392     -43.943  -4.336 -21.458  1.00  3.210          H  
ATOM   6050 1HZ  LYS D 392     -43.301  -2.192 -22.307  1.00  3.210          H  
ATOM   6051 2HZ  LYS D 392     -44.507  -2.012 -21.195  1.00  3.210          H  
ATOM   6052 3HZ  LYS D 392     -42.951  -1.641 -20.793  1.00  3.210          H  
ATOM   6053  N   TYR D 393     -44.770  -4.635 -14.786  1.00  1.210          N  
ATOM   6054  CA  TYR D 393     -45.492  -4.770 -13.527  1.00  1.000          C  
ATOM   6055  C   TYR D 393     -46.984  -4.753 -13.870  1.00  0.920          C  
ATOM   6056  O   TYR D 393     -47.441  -3.923 -14.653  1.00  1.000          O  
ATOM   6057  CB  TYR D 393     -45.036  -3.649 -12.590  1.00  1.480          C  
ATOM   6058  CG  TYR D 393     -45.552  -3.624 -11.163  1.00  1.480          C  
ATOM   6059  CD1 TYR D 393     -45.142  -4.588 -10.247  1.00  1.480          C  
ATOM   6060  CD2 TYR D 393     -46.330  -2.571 -10.744  1.00  1.480          C  
ATOM   6061  CE1 TYR D 393     -45.526  -4.486  -8.930  1.00  1.480          C  
ATOM   6062  CE2 TYR D 393     -46.698  -2.462  -9.419  1.00  1.480          C  
ATOM   6063  CZ  TYR D 393     -46.307  -3.407  -8.521  1.00  1.480          C  
ATOM   6064  OH  TYR D 393     -46.684  -3.285  -7.218  1.00  1.480          O  
ATOM   6065  H   TYR D 393     -45.185  -4.060 -15.506  1.00  1.450          H  
ATOM   6066  HA  TYR D 393     -45.255  -5.734 -13.078  1.00  1.200          H  
ATOM   6067 1HB  TYR D 393     -43.943  -3.668 -12.537  1.00  1.780          H  
ATOM   6068 2HB  TYR D 393     -45.303  -2.696 -13.046  1.00  1.780          H  
ATOM   6069  HD1 TYR D 393     -44.507  -5.411 -10.565  1.00  1.780          H  
ATOM   6070  HD2 TYR D 393     -46.633  -1.811 -11.459  1.00  1.780          H  
ATOM   6071  HE1 TYR D 393     -45.203  -5.231  -8.219  1.00  1.780          H  
ATOM   6072  HE2 TYR D 393     -47.302  -1.620  -9.083  1.00  1.780          H  
ATOM   6073  HH  TYR D 393     -46.546  -4.119  -6.771  1.00  1.780          H  
ATOM   6074  N   ALA D 394     -47.728  -5.700 -13.313  1.00  0.950          N  
ATOM   6075  CA  ALA D 394     -49.150  -5.929 -13.618  1.00  1.020          C  
ATOM   6076  C   ALA D 394     -50.189  -5.066 -12.888  1.00  1.110          C  
ATOM   6077  O   ALA D 394     -51.385  -5.280 -13.072  1.00  1.580          O  
ATOM   6078  CB  ALA D 394     -49.482  -7.376 -13.327  1.00  1.400          C  
ATOM   6079  H   ALA D 394     -47.267  -6.326 -12.670  1.00  1.140          H  
ATOM   6080  HA  ALA D 394     -49.273  -5.748 -14.687  1.00  1.220          H  
ATOM   6081 1HB  ALA D 394     -50.510  -7.562 -13.626  1.00  1.680          H  
ATOM   6082 2HB  ALA D 394     -48.815  -8.030 -13.886  1.00  1.680          H  
ATOM   6083 3HB  ALA D 394     -49.372  -7.558 -12.277  1.00  1.680          H  
ATOM   6084  N   PHE D 395     -49.768  -4.147 -12.043  1.00  0.930          N  
ATOM   6085  CA  PHE D 395     -50.720  -3.379 -11.235  1.00  1.050          C  
ATOM   6086  C   PHE D 395     -50.948  -1.945 -11.637  1.00  0.830          C  
ATOM   6087  O   PHE D 395     -50.057  -1.274 -12.163  1.00  0.870          O  
ATOM   6088  CB  PHE D 395     -50.211  -3.168  -9.847  1.00  1.420          C  
ATOM   6089  CG  PHE D 395     -49.987  -4.280  -9.012  1.00  1.420          C  
ATOM   6090  CD1 PHE D 395     -48.910  -5.036  -9.195  1.00  1.420          C  
ATOM   6091  CD2 PHE D 395     -50.778  -4.519  -7.957  1.00  1.420          C  
ATOM   6092  CE1 PHE D 395     -48.624  -5.988  -8.362  1.00  1.420          C  
ATOM   6093  CE2 PHE D 395     -50.505  -5.487  -7.123  1.00  1.420          C  
ATOM   6094  CZ  PHE D 395     -49.406  -6.241  -7.309  1.00  1.420          C  
ATOM   6095  H   PHE D 395     -48.777  -3.977 -11.958  1.00  1.120          H  
ATOM   6096  HA  PHE D 395     -51.682  -3.898 -11.231  1.00  1.260          H  
ATOM   6097 1HB  PHE D 395     -49.325  -2.585  -9.892  1.00  1.710          H  
ATOM   6098 2HB  PHE D 395     -50.954  -2.554  -9.359  1.00  1.710          H  
ATOM   6099  HD1 PHE D 395     -48.249  -4.846 -10.023  1.00  1.710          H  
ATOM   6100  HD2 PHE D 395     -51.621  -3.903  -7.776  1.00  1.710          H  
ATOM   6101  HE1 PHE D 395     -47.740  -6.553  -8.533  1.00  1.710          H  
ATOM   6102  HE2 PHE D 395     -51.150  -5.650  -6.298  1.00  1.710          H  
ATOM   6103  HZ  PHE D 395     -49.155  -7.040  -6.617  1.00  1.710          H  
ATOM   6104  N   GLY D 396     -52.133  -1.450 -11.296  1.00  0.950          N  
ATOM   6105  CA  GLY D 396     -52.403  -0.025 -11.363  1.00  0.870          C  
ATOM   6106  C   GLY D 396     -52.817   0.444  -9.967  1.00  0.810          C  
ATOM   6107  O   GLY D 396     -52.850  -0.345  -9.014  1.00  0.780          O  
ATOM   6108  H   GLY D 396     -52.869  -2.088 -10.943  1.00  1.140          H  
ATOM   6109 1HA  GLY D 396     -51.517   0.516 -11.696  1.00  1.040          H  
ATOM   6110 2HA  GLY D 396     -53.202   0.167 -12.078  1.00  1.040          H  
ATOM   6111  N   VAL D 397     -53.182   1.707  -9.840  1.00  0.830          N  
ATOM   6112  CA  VAL D 397     -53.581   2.202  -8.532  1.00  0.810          C  
ATOM   6113  C   VAL D 397     -54.941   1.617  -8.165  1.00  0.800          C  
ATOM   6114  O   VAL D 397     -55.862   1.617  -8.981  1.00  0.860          O  
ATOM   6115  CB  VAL D 397     -53.560   3.742  -8.500  1.00  1.140          C  
ATOM   6116  CG1 VAL D 397     -54.109   4.259  -7.182  1.00  1.140          C  
ATOM   6117  CG2 VAL D 397     -52.098   4.210  -8.659  1.00  1.140          C  
ATOM   6118  H   VAL D 397     -53.171   2.317 -10.646  1.00  1.000          H  
ATOM   6119  HA  VAL D 397     -52.860   1.860  -7.794  1.00  0.970          H  
ATOM   6120  HB  VAL D 397     -54.175   4.137  -9.304  1.00  1.370          H  
ATOM   6121 1HG1 VAL D 397     -54.067   5.347  -7.175  1.00  1.370          H  
ATOM   6122 2HG1 VAL D 397     -55.142   3.943  -7.051  1.00  1.370          H  
ATOM   6123 3HG1 VAL D 397     -53.509   3.878  -6.369  1.00  1.370          H  
ATOM   6124 1HG2 VAL D 397     -52.056   5.300  -8.634  1.00  1.370          H  
ATOM   6125 2HG2 VAL D 397     -51.505   3.814  -7.846  1.00  1.370          H  
ATOM   6126 3HG2 VAL D 397     -51.698   3.854  -9.601  1.00  1.370          H  
ATOM   6127  N   GLY D 398     -55.050   1.097  -6.939  1.00  0.770          N  
ATOM   6128  CA  GLY D 398     -56.261   0.468  -6.435  1.00  0.790          C  
ATOM   6129  C   GLY D 398     -56.196  -1.064  -6.403  1.00  0.780          C  
ATOM   6130  O   GLY D 398     -57.019  -1.699  -5.740  1.00  0.810          O  
ATOM   6131  H   GLY D 398     -54.247   1.147  -6.306  1.00  0.920          H  
ATOM   6132 1HA  GLY D 398     -56.462   0.844  -5.433  1.00  0.950          H  
ATOM   6133 2HA  GLY D 398     -57.102   0.776  -7.053  1.00  0.950          H  
ATOM   6134  N   ASP D 399     -55.221  -1.666  -7.083  1.00  0.750          N  
ATOM   6135  CA  ASP D 399     -55.092  -3.123  -7.065  1.00  0.770          C  
ATOM   6136  C   ASP D 399     -54.510  -3.612  -5.742  1.00  0.660          C  
ATOM   6137  O   ASP D 399     -53.786  -2.873  -5.064  1.00  0.640          O  
ATOM   6138  CB  ASP D 399     -54.250  -3.591  -8.242  1.00  1.070          C  
ATOM   6139  CG  ASP D 399     -54.975  -3.571  -9.579  1.00  1.070          C  
ATOM   6140  OD1 ASP D 399     -56.148  -3.928  -9.650  1.00  1.070          O  
ATOM   6141  OD2 ASP D 399     -54.348  -3.176 -10.552  1.00  1.070          O  
ATOM   6142  H   ASP D 399     -54.561  -1.108  -7.639  1.00  0.900          H  
ATOM   6143  HA  ASP D 399     -56.088  -3.555  -7.174  1.00  0.920          H  
ATOM   6144 1HB  ASP D 399     -53.406  -2.913  -8.337  1.00  1.280          H  
ATOM   6145 2HB  ASP D 399     -53.867  -4.594  -8.051  1.00  1.280          H  
ATOM   6146  N   ILE D 400     -54.814  -4.868  -5.383  1.00  0.650          N  
ATOM   6147  CA  ILE D 400     -54.311  -5.492  -4.157  1.00  0.640          C  
ATOM   6148  C   ILE D 400     -52.953  -6.153  -4.351  1.00  0.610          C  
ATOM   6149  O   ILE D 400     -52.799  -6.984  -5.238  1.00  0.710          O  
ATOM   6150  CB  ILE D 400     -55.302  -6.547  -3.698  1.00  0.900          C  
ATOM   6151  CG1 ILE D 400     -56.656  -5.912  -3.365  1.00  0.900          C  
ATOM   6152  CG2 ILE D 400     -54.731  -7.324  -2.505  1.00  0.900          C  
ATOM   6153  CD1 ILE D 400     -57.783  -6.903  -3.222  1.00  0.900          C  
ATOM   6154  H   ILE D 400     -55.433  -5.437  -5.976  1.00  0.780          H  
ATOM   6155  HA  ILE D 400     -54.205  -4.727  -3.396  1.00  0.770          H  
ATOM   6156  HB  ILE D 400     -55.478  -7.177  -4.518  1.00  1.080          H  
ATOM   6157 1HG1 ILE D 400     -56.572  -5.394  -2.438  1.00  1.080          H  
ATOM   6158 2HG1 ILE D 400     -56.919  -5.200  -4.146  1.00  1.080          H  
ATOM   6159 1HG2 ILE D 400     -55.431  -8.088  -2.222  1.00  1.080          H  
ATOM   6160 2HG2 ILE D 400     -53.792  -7.806  -2.758  1.00  1.080          H  
ATOM   6161 3HG2 ILE D 400     -54.566  -6.638  -1.668  1.00  1.080          H  
ATOM   6162 1HD1 ILE D 400     -58.704  -6.375  -2.989  1.00  1.080          H  
ATOM   6163 2HD1 ILE D 400     -57.897  -7.434  -4.159  1.00  1.080          H  
ATOM   6164 3HD1 ILE D 400     -57.581  -7.618  -2.433  1.00  1.080          H  
ATOM   6165  N   ILE D 401     -51.991  -5.807  -3.496  1.00  0.600          N  
ATOM   6166  CA  ILE D 401     -50.600  -6.260  -3.556  1.00  0.600          C  
ATOM   6167  C   ILE D 401     -50.233  -7.298  -2.497  1.00  0.620          C  
ATOM   6168  O   ILE D 401     -50.409  -7.082  -1.292  1.00  0.650          O  
ATOM   6169  CB  ILE D 401     -49.630  -5.099  -3.227  1.00  0.840          C  
ATOM   6170  CG1 ILE D 401     -49.837  -3.909  -4.076  1.00  0.840          C  
ATOM   6171  CG2 ILE D 401     -48.186  -5.588  -3.565  1.00  0.840          C  
ATOM   6172  CD1 ILE D 401     -49.200  -2.722  -3.472  1.00  0.840          C  
ATOM   6173  H   ILE D 401     -52.249  -5.145  -2.780  1.00  0.720          H  
ATOM   6174  HA  ILE D 401     -50.404  -6.700  -4.527  1.00  0.720          H  
ATOM   6175  HB  ILE D 401     -49.714  -4.823  -2.176  1.00  1.010          H  
ATOM   6176 1HG1 ILE D 401     -49.401  -4.064  -5.051  1.00  1.010          H  
ATOM   6177 2HG1 ILE D 401     -50.904  -3.714  -4.187  1.00  1.010          H  
ATOM   6178 1HG2 ILE D 401     -47.443  -4.842  -3.358  1.00  1.010          H  
ATOM   6179 2HG2 ILE D 401     -47.920  -6.456  -3.025  1.00  1.010          H  
ATOM   6180 3HG2 ILE D 401     -48.161  -5.821  -4.616  1.00  1.010          H  
ATOM   6181 1HD1 ILE D 401     -49.349  -1.867  -4.033  1.00  1.010          H  
ATOM   6182 2HD1 ILE D 401     -49.668  -2.591  -2.535  1.00  1.010          H  
ATOM   6183 3HD1 ILE D 401     -48.144  -2.847  -3.343  1.00  1.010          H  
ATOM   6184  N   TYR D 402     -49.645  -8.393  -2.960  1.00  0.660          N  
ATOM   6185  CA  TYR D 402     -49.087  -9.460  -2.139  1.00  0.730          C  
ATOM   6186  C   TYR D 402     -47.583  -9.243  -2.179  1.00  0.740          C  
ATOM   6187  O   TYR D 402     -46.989  -9.389  -3.255  1.00  0.800          O  
ATOM   6188  CB  TYR D 402     -49.457 -10.811  -2.748  1.00  0.990          C  
ATOM   6189  CG  TYR D 402     -50.903 -11.109  -2.649  1.00  0.990          C  
ATOM   6190  CD1 TYR D 402     -51.822 -10.426  -3.395  1.00  0.990          C  
ATOM   6191  CD2 TYR D 402     -51.313 -12.080  -1.811  1.00  0.990          C  
ATOM   6192  CE1 TYR D 402     -53.111 -10.697  -3.236  1.00  0.990          C  
ATOM   6193  CE2 TYR D 402     -52.604 -12.370  -1.658  1.00  0.990          C  
ATOM   6194  CZ  TYR D 402     -53.518 -11.677  -2.349  1.00  0.990          C  
ATOM   6195  OH  TYR D 402     -54.840 -11.962  -2.155  1.00  0.990          O  
ATOM   6196  H   TYR D 402     -49.600  -8.516  -3.974  1.00  0.790          H  
ATOM   6197  HA  TYR D 402     -49.440  -9.374  -1.107  1.00  0.880          H  
ATOM   6198 1HB  TYR D 402     -49.176 -10.834  -3.778  1.00  1.190          H  
ATOM   6199 2HB  TYR D 402     -48.910 -11.588  -2.243  1.00  1.190          H  
ATOM   6200  HD1 TYR D 402     -51.539  -9.649  -4.092  1.00  1.190          H  
ATOM   6201  HD2 TYR D 402     -50.602 -12.617  -1.263  1.00  1.190          H  
ATOM   6202  HE1 TYR D 402     -53.799 -10.136  -3.791  1.00  1.190          H  
ATOM   6203  HE2 TYR D 402     -52.912 -13.153  -0.963  1.00  1.190          H  
ATOM   6204  HH  TYR D 402     -55.407 -11.293  -2.584  1.00  1.190          H  
ATOM   6205  N   PHE D 403     -46.955  -8.915  -1.041  1.00  0.730          N  
ATOM   6206  CA  PHE D 403     -45.525  -8.572  -1.051  1.00  0.760          C  
ATOM   6207  C   PHE D 403     -44.746  -9.035   0.173  1.00  0.810          C  
ATOM   6208  O   PHE D 403     -45.313  -9.386   1.200  1.00  0.840          O  
ATOM   6209  CB  PHE D 403     -45.376  -7.064  -1.193  1.00  1.050          C  
ATOM   6210  CG  PHE D 403     -45.995  -6.317  -0.072  1.00  1.050          C  
ATOM   6211  CD1 PHE D 403     -45.281  -5.984   1.040  1.00  1.050          C  
ATOM   6212  CD2 PHE D 403     -47.316  -5.953  -0.119  1.00  1.050          C  
ATOM   6213  CE1 PHE D 403     -45.890  -5.319   2.056  1.00  1.050          C  
ATOM   6214  CE2 PHE D 403     -47.887  -5.296   0.874  1.00  1.050          C  
ATOM   6215  CZ  PHE D 403     -47.186  -4.977   1.968  1.00  1.050          C  
ATOM   6216  H   PHE D 403     -47.484  -8.825  -0.162  1.00  0.880          H  
ATOM   6217  HA  PHE D 403     -45.067  -9.043  -1.920  1.00  0.910          H  
ATOM   6218 1HB  PHE D 403     -44.319  -6.805  -1.229  1.00  1.260          H  
ATOM   6219 2HB  PHE D 403     -45.819  -6.738  -2.114  1.00  1.260          H  
ATOM   6220  HD1 PHE D 403     -44.224  -6.266   1.120  1.00  1.260          H  
ATOM   6221  HD2 PHE D 403     -47.910  -6.207  -0.956  1.00  1.260          H  
ATOM   6222  HE1 PHE D 403     -45.344  -5.075   2.939  1.00  1.260          H  
ATOM   6223  HE2 PHE D 403     -48.916  -5.034   0.800  1.00  1.260          H  
ATOM   6224  HZ  PHE D 403     -47.657  -4.464   2.778  1.00  1.260          H  
ATOM   6225  N   LYS D 404     -43.421  -9.055   0.038  1.00  0.860          N  
ATOM   6226  CA  LYS D 404     -42.510  -9.558   1.071  1.00  0.930          C  
ATOM   6227  C   LYS D 404     -42.608  -8.884   2.423  1.00  0.980          C  
ATOM   6228  O   LYS D 404     -42.703  -7.663   2.529  1.00  1.090          O  
ATOM   6229  CB  LYS D 404     -41.070  -9.467   0.571  1.00  1.270          C  
ATOM   6230  CG  LYS D 404     -40.756 -10.408  -0.580  1.00  1.270          C  
ATOM   6231  CD  LYS D 404     -39.304 -10.304  -1.014  1.00  1.270          C  
ATOM   6232  CE  LYS D 404     -39.014 -11.217  -2.211  1.00  1.270          C  
ATOM   6233  NZ  LYS D 404     -37.612 -11.070  -2.705  1.00  1.270          N  
ATOM   6234  H   LYS D 404     -43.033  -8.728  -0.850  1.00  1.030          H  
ATOM   6235  HA  LYS D 404     -42.737 -10.608   1.241  1.00  1.120          H  
ATOM   6236 1HB  LYS D 404     -40.869  -8.448   0.234  1.00  1.530          H  
ATOM   6237 2HB  LYS D 404     -40.383  -9.679   1.389  1.00  1.530          H  
ATOM   6238 1HG  LYS D 404     -40.986 -11.433  -0.289  1.00  1.530          H  
ATOM   6239 2HG  LYS D 404     -41.378 -10.139  -1.425  1.00  1.530          H  
ATOM   6240 1HD  LYS D 404     -39.075  -9.270  -1.289  1.00  1.530          H  
ATOM   6241 2HD  LYS D 404     -38.658 -10.587  -0.184  1.00  1.530          H  
ATOM   6242 1HE  LYS D 404     -39.178 -12.253  -1.915  1.00  1.530          H  
ATOM   6243 2HE  LYS D 404     -39.700 -10.967  -3.024  1.00  1.530          H  
ATOM   6244 1HZ  LYS D 404     -37.465 -11.686  -3.492  1.00  1.530          H  
ATOM   6245 2HZ  LYS D 404     -37.460 -10.110  -2.999  1.00  1.530          H  
ATOM   6246 3HZ  LYS D 404     -36.963 -11.302  -1.971  1.00  1.530          H  
ATOM   6247  N   GLU D 405     -42.555  -9.697   3.491  1.00  1.110          N  
ATOM   6248  CA  GLU D 405     -42.557  -9.167   4.851  1.00  1.370          C  
ATOM   6249  C   GLU D 405     -41.159  -8.686   5.291  1.00  1.340          C  
ATOM   6250  O   GLU D 405     -41.023  -8.019   6.319  1.00  1.700          O  
ATOM   6251  CB  GLU D 405     -43.120 -10.200   5.837  1.00  1.810          C  
ATOM   6252  CG  GLU D 405     -42.235 -11.415   6.193  1.00  1.810          C  
ATOM   6253  CD  GLU D 405     -42.337 -12.545   5.226  1.00  1.810          C  
ATOM   6254  OE1 GLU D 405     -42.427 -12.289   4.047  1.00  1.810          O  
ATOM   6255  OE2 GLU D 405     -42.352 -13.672   5.663  1.00  1.810          O  
ATOM   6256  H   GLU D 405     -42.513 -10.713   3.372  1.00  1.330          H  
ATOM   6257  HA  GLU D 405     -43.225  -8.306   4.872  1.00  1.640          H  
ATOM   6258 1HB  GLU D 405     -43.374  -9.697   6.769  1.00  2.180          H  
ATOM   6259 2HB  GLU D 405     -44.047 -10.598   5.433  1.00  2.180          H  
ATOM   6260 1HG  GLU D 405     -41.196 -11.103   6.266  1.00  2.180          H  
ATOM   6261 2HG  GLU D 405     -42.530 -11.768   7.181  1.00  2.180          H  
ATOM   6262  N   TYR D 406     -40.135  -9.012   4.501  1.00  1.080          N  
ATOM   6263  CA  TYR D 406     -38.755  -8.631   4.791  1.00  1.160          C  
ATOM   6264  C   TYR D 406     -38.452  -7.374   3.995  1.00  1.090          C  
ATOM   6265  O   TYR D 406     -38.133  -7.449   2.804  1.00  1.520          O  
ATOM   6266  CB  TYR D 406     -37.792  -9.743   4.397  1.00  1.590          C  
ATOM   6267  CG  TYR D 406     -38.024 -11.003   5.149  1.00  1.590          C  
ATOM   6268  CD1 TYR D 406     -38.776 -12.002   4.565  1.00  1.590          C  
ATOM   6269  CD2 TYR D 406     -37.513 -11.166   6.424  1.00  1.590          C  
ATOM   6270  CE1 TYR D 406     -39.011 -13.166   5.245  1.00  1.590          C  
ATOM   6271  CE2 TYR D 406     -37.754 -12.335   7.108  1.00  1.590          C  
ATOM   6272  CZ  TYR D 406     -38.500 -13.332   6.519  1.00  1.590          C  
ATOM   6273  OH  TYR D 406     -38.746 -14.495   7.195  1.00  1.590          O  
ATOM   6274  H   TYR D 406     -40.345  -9.544   3.672  1.00  1.300          H  
ATOM   6275  HA  TYR D 406     -38.653  -8.403   5.852  1.00  1.390          H  
ATOM   6276 1HB  TYR D 406     -37.896  -9.955   3.332  1.00  1.910          H  
ATOM   6277 2HB  TYR D 406     -36.767  -9.420   4.572  1.00  1.910          H  
ATOM   6278  HD1 TYR D 406     -39.184 -11.868   3.564  1.00  1.910          H  
ATOM   6279  HD2 TYR D 406     -36.926 -10.373   6.886  1.00  1.910          H  
ATOM   6280  HE1 TYR D 406     -39.608 -13.954   4.780  1.00  1.910          H  
ATOM   6281  HE2 TYR D 406     -37.356 -12.472   8.113  1.00  1.910          H  
ATOM   6282  HH  TYR D 406     -39.292 -15.066   6.640  1.00  1.910          H  
ATOM   6283  N   SER D 407     -38.528  -6.233   4.684  1.00  1.250          N  
ATOM   6284  CA  SER D 407     -38.486  -4.891   4.103  1.00  1.360          C  
ATOM   6285  C   SER D 407     -39.761  -4.849   3.225  1.00  1.330          C  
ATOM   6286  O   SER D 407     -40.448  -5.861   3.149  1.00  1.980          O  
ATOM   6287  CB  SER D 407     -37.167  -4.684   3.340  1.00  1.860          C  
ATOM   6288  OG  SER D 407     -36.060  -4.773   4.209  1.00  1.860          O  
ATOM   6289  H   SER D 407     -38.707  -6.297   5.675  1.00  1.500          H  
ATOM   6290  HA  SER D 407     -38.552  -4.156   4.899  1.00  1.630          H  
ATOM   6291 1HB  SER D 407     -37.061  -5.395   2.537  1.00  2.230          H  
ATOM   6292 2HB  SER D 407     -37.143  -3.729   2.888  1.00  2.230          H  
ATOM   6293  HG  SER D 407     -35.286  -4.682   3.652  1.00  2.230          H  
ATOM   6294  N   GLY D 408     -40.183  -3.746   2.595  1.00  1.280          N  
ATOM   6295  CA  GLY D 408     -39.670  -2.389   2.602  1.00  1.280          C  
ATOM   6296  C   GLY D 408     -39.969  -1.693   3.924  1.00  1.180          C  
ATOM   6297  O   GLY D 408     -40.067  -2.347   4.966  1.00  1.320          O  
ATOM   6298  H   GLY D 408     -40.998  -3.910   2.024  1.00  1.540          H  
ATOM   6299 1HA  GLY D 408     -38.615  -2.348   2.376  1.00  1.540          H  
ATOM   6300 2HA  GLY D 408     -40.159  -1.848   1.807  1.00  1.540          H  
ATOM   6301  N   ILE D 409     -40.083  -0.378   3.894  1.00  1.050          N  
ATOM   6302  CA  ILE D 409     -40.177   0.381   5.141  1.00  1.050          C  
ATOM   6303  C   ILE D 409     -41.524   0.996   5.449  1.00  0.960          C  
ATOM   6304  O   ILE D 409     -42.137   1.641   4.597  1.00  0.920          O  
ATOM   6305  CB  ILE D 409     -39.121   1.479   5.130  1.00  1.470          C  
ATOM   6306  CG1 ILE D 409     -37.754   0.885   4.835  1.00  1.470          C  
ATOM   6307  CG2 ILE D 409     -39.094   2.263   6.443  1.00  1.470          C  
ATOM   6308  CD1 ILE D 409     -37.240  -0.154   5.772  1.00  1.470          C  
ATOM   6309  H   ILE D 409     -40.098   0.078   2.975  1.00  1.260          H  
ATOM   6310  HA  ILE D 409     -39.964  -0.295   5.964  1.00  1.260          H  
ATOM   6311  HB  ILE D 409     -39.337   2.152   4.335  1.00  1.760          H  
ATOM   6312 1HG1 ILE D 409     -37.760   0.437   3.860  1.00  1.760          H  
ATOM   6313 2HG1 ILE D 409     -37.082   1.716   4.831  1.00  1.760          H  
ATOM   6314 1HG2 ILE D 409     -38.326   3.035   6.369  1.00  1.760          H  
ATOM   6315 2HG2 ILE D 409     -40.056   2.739   6.632  1.00  1.760          H  
ATOM   6316 3HG2 ILE D 409     -38.865   1.611   7.273  1.00  1.760          H  
ATOM   6317 1HD1 ILE D 409     -36.248  -0.465   5.449  1.00  1.760          H  
ATOM   6318 2HD1 ILE D 409     -37.176   0.252   6.769  1.00  1.760          H  
ATOM   6319 3HD1 ILE D 409     -37.875  -1.027   5.791  1.00  1.760          H  
ATOM   6320  N   SER D 410     -41.989   0.761   6.683  1.00  1.010          N  
ATOM   6321  CA  SER D 410     -43.258   1.291   7.167  1.00  1.000          C  
ATOM   6322  C   SER D 410     -43.157   2.767   7.548  1.00  0.930          C  
ATOM   6323  O   SER D 410     -42.259   3.175   8.293  1.00  1.090          O  
ATOM   6324  CB  SER D 410     -43.729   0.520   8.391  1.00  1.400          C  
ATOM   6325  OG  SER D 410     -44.009  -0.819   8.095  1.00  1.400          O  
ATOM   6326  H   SER D 410     -41.438   0.191   7.309  1.00  1.210          H  
ATOM   6327  HA  SER D 410     -43.996   1.184   6.382  1.00  1.200          H  
ATOM   6328 1HB  SER D 410     -42.964   0.569   9.163  1.00  1.680          H  
ATOM   6329 2HB  SER D 410     -44.624   0.997   8.789  1.00  1.680          H  
ATOM   6330  HG  SER D 410     -44.296  -1.223   8.941  1.00  1.680          H  
ATOM   6331  N   PHE D 411     -44.141   3.528   7.088  1.00  0.850          N  
ATOM   6332  CA  PHE D 411     -44.309   4.956   7.342  1.00  0.870          C  
ATOM   6333  C   PHE D 411     -45.773   5.297   7.616  1.00  0.840          C  
ATOM   6334  O   PHE D 411     -46.675   4.510   7.313  1.00  0.960          O  
ATOM   6335  CB  PHE D 411     -43.811   5.809   6.174  1.00  1.210          C  
ATOM   6336  CG  PHE D 411     -42.347   5.662   5.863  1.00  1.210          C  
ATOM   6337  CD1 PHE D 411     -41.919   4.842   4.836  1.00  1.210          C  
ATOM   6338  CD2 PHE D 411     -41.390   6.344   6.607  1.00  1.210          C  
ATOM   6339  CE1 PHE D 411     -40.592   4.717   4.545  1.00  1.210          C  
ATOM   6340  CE2 PHE D 411     -40.059   6.212   6.319  1.00  1.210          C  
ATOM   6341  CZ  PHE D 411     -39.652   5.399   5.285  1.00  1.210          C  
ATOM   6342  H   PHE D 411     -44.825   3.059   6.495  1.00  1.020          H  
ATOM   6343  HA  PHE D 411     -43.729   5.216   8.228  1.00  1.040          H  
ATOM   6344 1HB  PHE D 411     -44.372   5.540   5.278  1.00  1.450          H  
ATOM   6345 2HB  PHE D 411     -44.014   6.859   6.376  1.00  1.450          H  
ATOM   6346  HD1 PHE D 411     -42.657   4.290   4.247  1.00  1.450          H  
ATOM   6347  HD2 PHE D 411     -41.702   6.991   7.424  1.00  1.450          H  
ATOM   6348  HE1 PHE D 411     -40.290   4.073   3.730  1.00  1.450          H  
ATOM   6349  HE2 PHE D 411     -39.325   6.752   6.904  1.00  1.450          H  
ATOM   6350  HZ  PHE D 411     -38.584   5.298   5.061  1.00  1.450          H  
ATOM   6351  N   GLU D 412     -46.023   6.456   8.218  1.00  0.870          N  
ATOM   6352  CA  GLU D 412     -47.406   6.883   8.411  1.00  1.050          C  
ATOM   6353  C   GLU D 412     -47.686   8.107   7.547  1.00  1.140          C  
ATOM   6354  O   GLU D 412     -46.802   8.942   7.345  1.00  1.170          O  
ATOM   6355  CB  GLU D 412     -47.682   7.162   9.887  1.00  1.400          C  
ATOM   6356  CG  GLU D 412     -47.526   5.921  10.758  1.00  1.400          C  
ATOM   6357  CD  GLU D 412     -47.878   6.137  12.206  1.00  1.400          C  
ATOM   6358  OE1 GLU D 412     -48.177   7.243  12.567  1.00  1.400          O  
ATOM   6359  OE2 GLU D 412     -47.864   5.168  12.957  1.00  1.400          O  
ATOM   6360  H   GLU D 412     -45.265   7.060   8.502  1.00  1.040          H  
ATOM   6361  HA  GLU D 412     -48.073   6.086   8.087  1.00  1.260          H  
ATOM   6362 1HB  GLU D 412     -47.002   7.930  10.253  1.00  1.680          H  
ATOM   6363 2HB  GLU D 412     -48.702   7.532  10.003  1.00  1.680          H  
ATOM   6364 1HG  GLU D 412     -48.157   5.140  10.346  1.00  1.680          H  
ATOM   6365 2HG  GLU D 412     -46.495   5.578  10.693  1.00  1.680          H  
ATOM   6366  N   ASN D 413     -48.912   8.217   7.041  1.00  1.260          N  
ATOM   6367  CA  ASN D 413     -49.277   9.361   6.195  1.00  1.430          C  
ATOM   6368  C   ASN D 413     -50.741   9.760   6.398  1.00  1.700          C  
ATOM   6369  O   ASN D 413     -51.665   9.014   6.059  1.00  1.840          O  
ATOM   6370  CB  ASN D 413     -48.946   9.075   4.739  1.00  1.930          C  
ATOM   6371  CG  ASN D 413     -49.107  10.221   3.832  1.00  1.930          C  
ATOM   6372  OD1 ASN D 413     -49.157  11.377   4.263  1.00  1.930          O  
ATOM   6373  ND2 ASN D 413     -49.196   9.916   2.562  1.00  1.930          N  
ATOM   6374  H   ASN D 413     -49.579   7.466   7.253  1.00  1.510          H  
ATOM   6375  HA  ASN D 413     -48.676  10.216   6.503  1.00  1.720          H  
ATOM   6376 1HB  ASN D 413     -47.921   8.703   4.662  1.00  2.320          H  
ATOM   6377 2HB  ASN D 413     -49.570   8.337   4.375  1.00  2.320          H  
ATOM   6378 1HD2 ASN D 413     -49.306  10.634   1.850  1.00  2.320          H  
ATOM   6379 2HD2 ASN D 413     -49.149   8.965   2.266  1.00  2.320          H  
ATOM   6380  N   GLU D 414     -50.937  10.910   7.046  1.00  2.030          N  
ATOM   6381  CA  GLU D 414     -52.254  11.440   7.417  1.00  2.430          C  
ATOM   6382  C   GLU D 414     -53.033  10.435   8.272  1.00  2.280          C  
ATOM   6383  O   GLU D 414     -54.247  10.289   8.138  1.00  2.630          O  
ATOM   6384  CB  GLU D 414     -53.081  11.816   6.173  1.00  3.240          C  
ATOM   6385  CG  GLU D 414     -52.432  12.835   5.212  1.00  3.240          C  
ATOM   6386  CD  GLU D 414     -52.269  14.232   5.741  1.00  3.240          C  
ATOM   6387  OE1 GLU D 414     -53.142  14.707   6.430  1.00  3.240          O  
ATOM   6388  OE2 GLU D 414     -51.275  14.844   5.423  1.00  3.240          O  
ATOM   6389  H   GLU D 414     -50.120  11.462   7.270  1.00  2.440          H  
ATOM   6390  HA  GLU D 414     -52.105  12.346   8.008  1.00  2.920          H  
ATOM   6391 1HB  GLU D 414     -53.304  10.919   5.596  1.00  3.890          H  
ATOM   6392 2HB  GLU D 414     -54.036  12.234   6.491  1.00  3.890          H  
ATOM   6393 1HG  GLU D 414     -51.465  12.460   4.888  1.00  3.890          H  
ATOM   6394 2HG  GLU D 414     -53.071  12.893   4.348  1.00  3.890          H  
ATOM   6395  N   GLY D 415     -52.313   9.723   9.140  1.00  2.070          N  
ATOM   6396  CA  GLY D 415     -52.891   8.747  10.055  1.00  2.220          C  
ATOM   6397  C   GLY D 415     -52.987   7.311   9.526  1.00  2.050          C  
ATOM   6398  O   GLY D 415     -53.252   6.395  10.308  1.00  2.240          O  
ATOM   6399  H   GLY D 415     -51.323   9.908   9.212  1.00  2.480          H  
ATOM   6400 1HA  GLY D 415     -52.299   8.742  10.971  1.00  2.660          H  
ATOM   6401 2HA  GLY D 415     -53.887   9.084  10.340  1.00  2.660          H  
ATOM   6402  N   ASN D 416     -52.768   7.088   8.229  1.00  1.820          N  
ATOM   6403  CA  ASN D 416     -52.867   5.734   7.692  1.00  1.800          C  
ATOM   6404  C   ASN D 416     -51.513   5.039   7.656  1.00  1.520          C  
ATOM   6405  O   ASN D 416     -50.464   5.692   7.651  1.00  1.430          O  
ATOM   6406  CB  ASN D 416     -53.572   5.751   6.356  1.00  2.530          C  
ATOM   6407  CG  ASN D 416     -55.027   6.043   6.502  1.00  2.530          C  
ATOM   6408  OD1 ASN D 416     -55.700   5.464   7.363  1.00  2.530          O  
ATOM   6409  ND2 ASN D 416     -55.539   6.929   5.688  1.00  2.530          N  
ATOM   6410  H   ASN D 416     -52.538   7.860   7.596  1.00  2.180          H  
ATOM   6411  HA  ASN D 416     -53.491   5.147   8.366  1.00  2.160          H  
ATOM   6412 1HB  ASN D 416     -53.164   6.546   5.761  1.00  3.030          H  
ATOM   6413 2HB  ASN D 416     -53.423   4.810   5.824  1.00  3.030          H  
ATOM   6414 1HD2 ASN D 416     -56.510   7.161   5.751  1.00  3.030          H  
ATOM   6415 2HD2 ASN D 416     -54.968   7.380   5.004  1.00  3.030          H  
ATOM   6416  N   LYS D 417     -51.521   3.701   7.640  1.00  1.460          N  
ATOM   6417  CA  LYS D 417     -50.257   2.967   7.624  1.00  1.310          C  
ATOM   6418  C   LYS D 417     -49.888   2.563   6.200  1.00  1.090          C  
ATOM   6419  O   LYS D 417     -50.709   1.983   5.481  1.00  1.080          O  
ATOM   6420  CB  LYS D 417     -50.362   1.704   8.491  1.00  1.890          C  
ATOM   6421  CG  LYS D 417     -50.915   1.906   9.928  1.00  1.890          C  
ATOM   6422  CD  LYS D 417     -50.114   2.880  10.798  1.00  1.890          C  
ATOM   6423  CE  LYS D 417     -50.664   2.880  12.245  1.00  1.890          C  
ATOM   6424  NZ  LYS D 417     -50.081   3.964  13.094  1.00  1.890          N  
ATOM   6425  H   LYS D 417     -52.401   3.201   7.634  1.00  1.750          H  
ATOM   6426  HA  LYS D 417     -49.459   3.609   8.004  1.00  1.570          H  
ATOM   6427 1HB  LYS D 417     -51.001   0.976   7.990  1.00  2.270          H  
ATOM   6428 2HB  LYS D 417     -49.375   1.256   8.587  1.00  2.270          H  
ATOM   6429 1HG  LYS D 417     -51.937   2.278   9.860  1.00  2.270          H  
ATOM   6430 2HG  LYS D 417     -50.941   0.938  10.428  1.00  2.270          H  
ATOM   6431 1HD  LYS D 417     -49.058   2.607  10.808  1.00  2.270          H  
ATOM   6432 2HD  LYS D 417     -50.209   3.891  10.396  1.00  2.270          H  
ATOM   6433 1HE  LYS D 417     -51.745   3.004  12.213  1.00  2.270          H  
ATOM   6434 2HE  LYS D 417     -50.432   1.918  12.701  1.00  2.270          H  
ATOM   6435 1HZ  LYS D 417     -50.467   3.920  14.018  1.00  2.270          H  
ATOM   6436 2HZ  LYS D 417     -49.051   3.887  13.165  1.00  2.270          H  
ATOM   6437 3HZ  LYS D 417     -50.312   4.860  12.686  1.00  2.270          H  
ATOM   6438  N   TYR D 418     -48.651   2.863   5.809  1.00  0.960          N  
ATOM   6439  CA  TYR D 418     -48.142   2.558   4.475  1.00  0.810          C  
ATOM   6440  C   TYR D 418     -46.771   1.919   4.526  1.00  0.830          C  
ATOM   6441  O   TYR D 418     -46.024   2.106   5.485  1.00  0.970          O  
ATOM   6442  CB  TYR D 418     -48.013   3.833   3.641  1.00  1.190          C  
ATOM   6443  CG  TYR D 418     -49.280   4.567   3.438  1.00  1.190          C  
ATOM   6444  CD1 TYR D 418     -49.687   5.430   4.408  1.00  1.190          C  
ATOM   6445  CD2 TYR D 418     -50.034   4.407   2.284  1.00  1.190          C  
ATOM   6446  CE1 TYR D 418     -50.827   6.121   4.259  1.00  1.190          C  
ATOM   6447  CE2 TYR D 418     -51.200   5.135   2.151  1.00  1.190          C  
ATOM   6448  CZ  TYR D 418     -51.585   5.987   3.136  1.00  1.190          C  
ATOM   6449  OH  TYR D 418     -52.735   6.724   3.002  1.00  1.190          O  
ATOM   6450  H   TYR D 418     -48.034   3.366   6.455  1.00  1.150          H  
ATOM   6451  HA  TYR D 418     -48.825   1.870   3.991  1.00  0.970          H  
ATOM   6452 1HB  TYR D 418     -47.300   4.507   4.124  1.00  1.430          H  
ATOM   6453 2HB  TYR D 418     -47.609   3.573   2.666  1.00  1.430          H  
ATOM   6454  HD1 TYR D 418     -49.091   5.563   5.315  1.00  1.430          H  
ATOM   6455  HD2 TYR D 418     -49.709   3.724   1.497  1.00  1.430          H  
ATOM   6456  HE1 TYR D 418     -51.126   6.800   5.043  1.00  1.430          H  
ATOM   6457  HE2 TYR D 418     -51.815   5.050   1.276  1.00  1.430          H  
ATOM   6458  HH  TYR D 418     -52.770   7.392   3.703  1.00  1.430          H  
ATOM   6459  N   LYS D 419     -46.406   1.207   3.477  1.00  0.770          N  
ATOM   6460  CA  LYS D 419     -45.043   0.717   3.377  1.00  0.790          C  
ATOM   6461  C   LYS D 419     -44.524   1.057   1.985  1.00  0.730          C  
ATOM   6462  O   LYS D 419     -45.281   1.067   1.013  1.00  0.720          O  
ATOM   6463  CB  LYS D 419     -44.965  -0.795   3.653  1.00  1.100          C  
ATOM   6464  CG  LYS D 419     -43.564  -1.367   3.766  1.00  1.100          C  
ATOM   6465  CD  LYS D 419     -43.521  -2.874   3.841  1.00  1.100          C  
ATOM   6466  CE  LYS D 419     -43.984  -3.456   5.158  1.00  1.100          C  
ATOM   6467  NZ  LYS D 419     -43.663  -4.937   5.231  1.00  1.100          N  
ATOM   6468  H   LYS D 419     -47.092   1.040   2.736  1.00  0.920          H  
ATOM   6469  HA  LYS D 419     -44.426   1.239   4.097  1.00  0.950          H  
ATOM   6470 1HB  LYS D 419     -45.460  -1.004   4.577  1.00  1.320          H  
ATOM   6471 2HB  LYS D 419     -45.469  -1.337   2.869  1.00  1.320          H  
ATOM   6472 1HG  LYS D 419     -42.934  -1.045   2.949  1.00  1.320          H  
ATOM   6473 2HG  LYS D 419     -43.142  -1.009   4.681  1.00  1.320          H  
ATOM   6474 1HD  LYS D 419     -44.127  -3.262   3.048  1.00  1.320          H  
ATOM   6475 2HD  LYS D 419     -42.516  -3.207   3.690  1.00  1.320          H  
ATOM   6476 1HE  LYS D 419     -43.496  -2.940   5.984  1.00  1.320          H  
ATOM   6477 2HE  LYS D 419     -45.065  -3.332   5.249  1.00  1.320          H  
ATOM   6478 1HZ  LYS D 419     -43.987  -5.336   6.101  1.00  1.320          H  
ATOM   6479 2HZ  LYS D 419     -44.129  -5.410   4.465  1.00  1.320          H  
ATOM   6480 3HZ  LYS D 419     -42.655  -5.089   5.166  1.00  1.320          H  
ATOM   6481  N   ILE D 420     -43.247   1.377   1.873  1.00  0.730          N  
ATOM   6482  CA  ILE D 420     -42.703   1.596   0.539  1.00  0.700          C  
ATOM   6483  C   ILE D 420     -41.766   0.441   0.243  1.00  0.770          C  
ATOM   6484  O   ILE D 420     -40.790   0.203   0.968  1.00  0.840          O  
ATOM   6485  CB  ILE D 420     -42.025   2.958   0.412  1.00  0.990          C  
ATOM   6486  CG1 ILE D 420     -43.037   4.062   0.743  1.00  0.990          C  
ATOM   6487  CG2 ILE D 420     -41.563   3.105  -1.087  1.00  0.990          C  
ATOM   6488  CD1 ILE D 420     -42.419   5.383   1.021  1.00  0.990          C  
ATOM   6489  H   ILE D 420     -42.669   1.423   2.720  1.00  0.880          H  
ATOM   6490  HA  ILE D 420     -43.508   1.564  -0.195  1.00  0.840          H  
ATOM   6491  HB  ILE D 420     -41.214   3.046   1.083  1.00  1.190          H  
ATOM   6492 1HG1 ILE D 420     -43.689   4.165  -0.110  1.00  1.190          H  
ATOM   6493 2HG1 ILE D 420     -43.633   3.779   1.606  1.00  1.190          H  
ATOM   6494 1HG2 ILE D 420     -41.112   4.053  -1.268  1.00  1.190          H  
ATOM   6495 2HG2 ILE D 420     -40.842   2.322  -1.336  1.00  1.190          H  
ATOM   6496 3HG2 ILE D 420     -42.432   3.009  -1.740  1.00  1.190          H  
ATOM   6497 1HD1 ILE D 420     -43.193   6.127   1.221  1.00  1.190          H  
ATOM   6498 2HD1 ILE D 420     -41.772   5.299   1.884  1.00  1.190          H  
ATOM   6499 3HD1 ILE D 420     -41.850   5.669   0.194  1.00  1.190          H  
ATOM   6500  N   ILE D 421     -42.101  -0.298  -0.813  1.00  0.780          N  
ATOM   6501  CA  ILE D 421     -41.434  -1.550  -1.159  1.00  0.840          C  
ATOM   6502  C   ILE D 421     -40.907  -1.500  -2.585  1.00  0.770          C  
ATOM   6503  O   ILE D 421     -41.343  -0.664  -3.367  1.00  0.690          O  
ATOM   6504  CB  ILE D 421     -42.467  -2.708  -1.015  1.00  1.150          C  
ATOM   6505  CG1 ILE D 421     -43.628  -2.523  -2.059  1.00  1.150          C  
ATOM   6506  CG2 ILE D 421     -43.058  -2.704   0.406  1.00  1.150          C  
ATOM   6507  CD1 ILE D 421     -44.639  -3.640  -2.144  1.00  1.150          C  
ATOM   6508  H   ILE D 421     -42.878   0.039  -1.393  1.00  0.940          H  
ATOM   6509  HA  ILE D 421     -40.594  -1.710  -0.491  1.00  1.010          H  
ATOM   6510  HB  ILE D 421     -41.970  -3.659  -1.210  1.00  1.380          H  
ATOM   6511 1HG1 ILE D 421     -44.154  -1.594  -1.852  1.00  1.380          H  
ATOM   6512 2HG1 ILE D 421     -43.173  -2.462  -3.038  1.00  1.380          H  
ATOM   6513 1HG2 ILE D 421     -43.763  -3.513   0.526  1.00  1.380          H  
ATOM   6514 2HG2 ILE D 421     -42.273  -2.821   1.108  1.00  1.380          H  
ATOM   6515 3HG2 ILE D 421     -43.570  -1.761   0.592  1.00  1.380          H  
ATOM   6516 1HD1 ILE D 421     -45.362  -3.408  -2.925  1.00  1.380          H  
ATOM   6517 2HD1 ILE D 421     -44.119  -4.562  -2.383  1.00  1.380          H  
ATOM   6518 3HD1 ILE D 421     -45.164  -3.751  -1.208  1.00  1.380          H  
ATOM   6519  N   GLY D 422     -39.992  -2.389  -2.956  1.00  0.860          N  
ATOM   6520  CA  GLY D 422     -39.531  -2.382  -4.341  1.00  0.860          C  
ATOM   6521  C   GLY D 422     -40.486  -3.155  -5.246  1.00  0.760          C  
ATOM   6522  O   GLY D 422     -41.203  -4.041  -4.791  1.00  0.770          O  
ATOM   6523  H   GLY D 422     -39.613  -3.095  -2.307  1.00  1.030          H  
ATOM   6524 1HA  GLY D 422     -39.420  -1.361  -4.689  1.00  1.030          H  
ATOM   6525 2HA  GLY D 422     -38.540  -2.836  -4.387  1.00  1.030          H  
ATOM   6526  N   PHE D 423     -40.376  -2.966  -6.554  1.00  0.750          N  
ATOM   6527  CA  PHE D 423     -41.209  -3.726  -7.495  1.00  0.790          C  
ATOM   6528  C   PHE D 423     -40.901  -5.221  -7.417  1.00  0.850          C  
ATOM   6529  O   PHE D 423     -41.781  -6.067  -7.549  1.00  0.890          O  
ATOM   6530  CB  PHE D 423     -40.984  -3.262  -8.936  1.00  1.090          C  
ATOM   6531  CG  PHE D 423     -41.621  -1.967  -9.284  1.00  1.090          C  
ATOM   6532  CD1 PHE D 423     -40.908  -0.857  -9.330  1.00  1.090          C  
ATOM   6533  CD2 PHE D 423     -42.922  -1.887  -9.585  1.00  1.090          C  
ATOM   6534  CE1 PHE D 423     -41.486   0.340  -9.641  1.00  1.090          C  
ATOM   6535  CE2 PHE D 423     -43.516  -0.701  -9.926  1.00  1.090          C  
ATOM   6536  CZ  PHE D 423     -42.797   0.409  -9.946  1.00  1.090          C  
ATOM   6537  H   PHE D 423     -39.763  -2.207  -6.873  1.00  0.900          H  
ATOM   6538  HA  PHE D 423     -42.257  -3.574  -7.230  1.00  0.950          H  
ATOM   6539 1HB  PHE D 423     -39.912  -3.165  -9.112  1.00  1.310          H  
ATOM   6540 2HB  PHE D 423     -41.357  -4.020  -9.622  1.00  1.310          H  
ATOM   6541  HD1 PHE D 423     -39.863  -0.929  -9.118  1.00  1.310          H  
ATOM   6542  HD2 PHE D 423     -43.479  -2.773  -9.550  1.00  1.310          H  
ATOM   6543  HE1 PHE D 423     -40.895   1.236  -9.656  1.00  1.310          H  
ATOM   6544  HE2 PHE D 423     -44.561  -0.651 -10.165  1.00  1.310          H  
ATOM   6545  HZ  PHE D 423     -43.258   1.355 -10.205  1.00  1.310          H  
ATOM   6546  N   GLU D 424     -39.646  -5.562  -7.139  1.00  0.950          N  
ATOM   6547  CA  GLU D 424     -39.227  -6.958  -7.066  1.00  1.120          C  
ATOM   6548  C   GLU D 424     -39.571  -7.601  -5.722  1.00  0.980          C  
ATOM   6549  O   GLU D 424     -39.313  -8.788  -5.511  1.00  1.050          O  
ATOM   6550  CB  GLU D 424     -37.728  -7.091  -7.353  1.00  1.500          C  
ATOM   6551  CG  GLU D 424     -37.330  -6.759  -8.797  1.00  1.500          C  
ATOM   6552  CD  GLU D 424     -35.841  -6.885  -9.053  1.00  1.500          C  
ATOM   6553  OE1 GLU D 424     -35.111  -7.088  -8.113  1.00  1.500          O  
ATOM   6554  OE2 GLU D 424     -35.443  -6.809 -10.194  1.00  1.500          O  
ATOM   6555  H   GLU D 424     -38.947  -4.836  -7.027  1.00  1.140          H  
ATOM   6556  HA  GLU D 424     -39.760  -7.511  -7.840  1.00  1.340          H  
ATOM   6557 1HB  GLU D 424     -37.173  -6.425  -6.690  1.00  1.800          H  
ATOM   6558 2HB  GLU D 424     -37.404  -8.109  -7.139  1.00  1.800          H  
ATOM   6559 1HG  GLU D 424     -37.861  -7.431  -9.470  1.00  1.800          H  
ATOM   6560 2HG  GLU D 424     -37.647  -5.741  -9.024  1.00  1.800          H  
ATOM   6561  N   ASP D 425     -40.160  -6.822  -4.810  1.00  0.860          N  
ATOM   6562  CA  ASP D 425     -40.561  -7.326  -3.513  1.00  0.840          C  
ATOM   6563  C   ASP D 425     -42.025  -7.754  -3.608  1.00  0.790          C  
ATOM   6564  O   ASP D 425     -42.635  -8.184  -2.621  1.00  0.840          O  
ATOM   6565  CB  ASP D 425     -40.408  -6.241  -2.435  1.00  1.180          C  
ATOM   6566  CG  ASP D 425     -38.940  -5.770  -2.169  1.00  1.180          C  
ATOM   6567  OD1 ASP D 425     -38.003  -6.511  -2.392  1.00  1.180          O  
ATOM   6568  OD2 ASP D 425     -38.787  -4.615  -1.769  1.00  1.180          O  
ATOM   6569  H   ASP D 425     -40.372  -5.848  -5.020  1.00  1.030          H  
ATOM   6570  HA  ASP D 425     -39.954  -8.190  -3.257  1.00  1.010          H  
ATOM   6571 1HB  ASP D 425     -41.004  -5.379  -2.726  1.00  1.420          H  
ATOM   6572 2HB  ASP D 425     -40.822  -6.608  -1.496  1.00  1.420          H  
ATOM   6573  N   VAL D 426     -42.607  -7.615  -4.805  1.00  0.740          N  
ATOM   6574  CA  VAL D 426     -43.998  -7.954  -5.026  1.00  0.750          C  
ATOM   6575  C   VAL D 426     -44.118  -9.343  -5.656  1.00  0.770          C  
ATOM   6576  O   VAL D 426     -43.399  -9.698  -6.603  1.00  0.820          O  
ATOM   6577  CB  VAL D 426     -44.688  -6.884  -5.870  1.00  1.050          C  
ATOM   6578  CG1 VAL D 426     -46.118  -7.271  -6.087  1.00  1.050          C  
ATOM   6579  CG2 VAL D 426     -44.599  -5.538  -5.154  1.00  1.050          C  
ATOM   6580  H   VAL D 426     -42.077  -7.252  -5.606  1.00  0.890          H  
ATOM   6581  HA  VAL D 426     -44.503  -7.979  -4.063  1.00  0.900          H  
ATOM   6582  HB  VAL D 426     -44.197  -6.815  -6.841  1.00  1.260          H  
ATOM   6583 1HG1 VAL D 426     -46.581  -6.510  -6.663  1.00  1.260          H  
ATOM   6584 2HG1 VAL D 426     -46.188  -8.210  -6.595  1.00  1.260          H  
ATOM   6585 3HG1 VAL D 426     -46.609  -7.359  -5.128  1.00  1.260          H  
ATOM   6586 1HG2 VAL D 426     -45.078  -4.769  -5.735  1.00  1.260          H  
ATOM   6587 2HG2 VAL D 426     -45.093  -5.629  -4.201  1.00  1.260          H  
ATOM   6588 3HG2 VAL D 426     -43.551  -5.266  -5.003  1.00  1.260          H  
ATOM   6589  N   LEU D 427     -45.022 -10.134  -5.093  1.00  0.800          N  
ATOM   6590  CA  LEU D 427     -45.227 -11.504  -5.494  1.00  0.920          C  
ATOM   6591  C   LEU D 427     -46.483 -11.709  -6.378  1.00  0.820          C  
ATOM   6592  O   LEU D 427     -46.414 -12.424  -7.382  1.00  0.870          O  
ATOM   6593  CB  LEU D 427     -45.295 -12.349  -4.213  1.00  1.240          C  
ATOM   6594  CG  LEU D 427     -43.921 -12.893  -3.561  1.00  1.240          C  
ATOM   6595  CD1 LEU D 427     -43.212 -13.866  -4.455  1.00  1.240          C  
ATOM   6596  CD2 LEU D 427     -42.984 -11.715  -3.248  1.00  1.240          C  
ATOM   6597  H   LEU D 427     -45.600  -9.760  -4.344  1.00  0.960          H  
ATOM   6598  HA  LEU D 427     -44.364 -11.808  -6.056  1.00  1.100          H  
ATOM   6599 1HB  LEU D 427     -45.779 -11.741  -3.451  1.00  1.490          H  
ATOM   6600 2HB  LEU D 427     -45.911 -13.160  -4.388  1.00  1.490          H  
ATOM   6601  HG  LEU D 427     -44.162 -13.429  -2.663  1.00  1.490          H  
ATOM   6602 1HD1 LEU D 427     -42.312 -14.222  -3.959  1.00  1.490          H  
ATOM   6603 2HD1 LEU D 427     -43.838 -14.698  -4.663  1.00  1.490          H  
ATOM   6604 3HD1 LEU D 427     -42.938 -13.381  -5.366  1.00  1.490          H  
ATOM   6605 1HD2 LEU D 427     -42.084 -12.102  -2.781  1.00  1.490          H  
ATOM   6606 2HD2 LEU D 427     -42.706 -11.201  -4.157  1.00  1.490          H  
ATOM   6607 3HD2 LEU D 427     -43.467 -11.012  -2.581  1.00  1.490          H  
ATOM   6608  N   ALA D 428     -47.615 -11.072  -6.038  1.00  0.750          N  
ATOM   6609  CA  ALA D 428     -48.882 -11.267  -6.804  1.00  0.710          C  
ATOM   6610  C   ALA D 428     -49.870 -10.111  -6.657  1.00  0.670          C  
ATOM   6611  O   ALA D 428     -49.744  -9.295  -5.735  1.00  0.750          O  
ATOM   6612  CB  ALA D 428     -49.601 -12.537  -6.387  1.00  1.010          C  
ATOM   6613  H   ALA D 428     -47.590 -10.472  -5.210  1.00  0.900          H  
ATOM   6614  HA  ALA D 428     -48.634 -11.356  -7.854  1.00  0.850          H  
ATOM   6615 1HB  ALA D 428     -50.477 -12.638  -7.008  1.00  1.210          H  
ATOM   6616 2HB  ALA D 428     -48.959 -13.400  -6.525  1.00  1.210          H  
ATOM   6617 3HB  ALA D 428     -49.902 -12.466  -5.354  1.00  1.210          H  
ATOM   6618  N   PHE D 429     -50.872 -10.055  -7.558  1.00  0.640          N  
ATOM   6619  CA  PHE D 429     -51.941  -9.066  -7.417  1.00  0.760          C  
ATOM   6620  C   PHE D 429     -53.318  -9.718  -7.273  1.00  0.670          C  
ATOM   6621  O   PHE D 429     -53.561 -10.825  -7.763  1.00  0.700          O  
ATOM   6622  CB  PHE D 429     -52.063  -8.096  -8.622  1.00  1.020          C  
ATOM   6623  CG  PHE D 429     -52.556  -8.652  -9.961  1.00  1.020          C  
ATOM   6624  CD1 PHE D 429     -53.914  -8.755 -10.224  1.00  1.020          C  
ATOM   6625  CD2 PHE D 429     -51.688  -8.996 -10.969  1.00  1.020          C  
ATOM   6626  CE1 PHE D 429     -54.372  -9.209 -11.439  1.00  1.020          C  
ATOM   6627  CE2 PHE D 429     -52.141  -9.441 -12.192  1.00  1.020          C  
ATOM   6628  CZ  PHE D 429     -53.485  -9.546 -12.425  1.00  1.020          C  
ATOM   6629  H   PHE D 429     -50.896 -10.717  -8.334  1.00  0.770          H  
ATOM   6630  HA  PHE D 429     -51.731  -8.491  -6.529  1.00  0.910          H  
ATOM   6631 1HB  PHE D 429     -52.722  -7.273  -8.342  1.00  1.220          H  
ATOM   6632 2HB  PHE D 429     -51.111  -7.669  -8.821  1.00  1.220          H  
ATOM   6633  HD1 PHE D 429     -54.625  -8.478  -9.452  1.00  1.220          H  
ATOM   6634  HD2 PHE D 429     -50.652  -8.906 -10.805  1.00  1.220          H  
ATOM   6635  HE1 PHE D 429     -55.440  -9.295 -11.617  1.00  1.220          H  
ATOM   6636  HE2 PHE D 429     -51.432  -9.711 -12.975  1.00  1.220          H  
ATOM   6637  HZ  PHE D 429     -53.845  -9.902 -13.389  1.00  1.220          H  
ATOM   6638  N   GLU D 430     -54.267  -8.985  -6.671  1.00  0.720          N  
ATOM   6639  CA  GLU D 430     -55.650  -9.477  -6.572  1.00  0.780          C  
ATOM   6640  C   GLU D 430     -56.722  -8.520  -7.086  1.00  0.910          C  
ATOM   6641  O   GLU D 430     -56.731  -7.298  -6.840  1.00  0.920          O  
ATOM   6642  CB  GLU D 430     -56.010  -9.930  -5.137  1.00  1.070          C  
ATOM   6643  CG  GLU D 430     -57.437 -10.463  -4.846  1.00  1.070          C  
ATOM   6644  CD  GLU D 430     -57.628 -10.754  -3.339  1.00  1.070          C  
ATOM   6645  OE1 GLU D 430     -56.788 -10.313  -2.572  1.00  1.070          O  
ATOM   6646  OE2 GLU D 430     -58.554 -11.417  -2.953  1.00  1.070          O  
ATOM   6647  H   GLU D 430     -53.981  -8.095  -6.256  1.00  0.860          H  
ATOM   6648  HA  GLU D 430     -55.700 -10.355  -7.190  1.00  0.940          H  
ATOM   6649 1HB  GLU D 430     -55.413 -10.794  -4.946  1.00  1.280          H  
ATOM   6650 2HB  GLU D 430     -55.765  -9.223  -4.416  1.00  1.280          H  
ATOM   6651 1HG  GLU D 430     -58.181  -9.749  -5.155  1.00  1.280          H  
ATOM   6652 2HG  GLU D 430     -57.589 -11.378  -5.407  1.00  1.280          H  
ATOM   6653  N   LYS D 431     -57.634  -9.143  -7.835  1.00  1.080          N  
ATOM   6654  CA  LYS D 431     -58.835  -8.535  -8.406  1.00  1.340          C  
ATOM   6655  C   LYS D 431     -60.052  -9.416  -8.055  1.00  1.770          C  
ATOM   6656  O   LYS D 431     -60.447 -10.222  -8.888  1.00  2.220          O  
ATOM   6657  CB  LYS D 431     -58.716  -8.375  -9.926  1.00  1.770          C  
ATOM   6658  CG  LYS D 431     -57.648  -7.367 -10.400  1.00  1.770          C  
ATOM   6659  CD  LYS D 431     -57.650  -7.256 -11.935  1.00  1.770          C  
ATOM   6660  CE  LYS D 431     -56.550  -6.318 -12.499  1.00  1.770          C  
ATOM   6661  NZ  LYS D 431     -56.774  -4.861 -12.193  1.00  1.770          N  
ATOM   6662  H   LYS D 431     -57.463 -10.151  -7.967  1.00  1.300          H  
ATOM   6663  HA  LYS D 431     -58.951  -7.533  -8.007  1.00  1.610          H  
ATOM   6664 1HB  LYS D 431     -58.478  -9.343 -10.369  1.00  2.130          H  
ATOM   6665 2HB  LYS D 431     -59.680  -8.061 -10.331  1.00  2.130          H  
ATOM   6666 1HG  LYS D 431     -57.853  -6.387  -9.963  1.00  2.130          H  
ATOM   6667 2HG  LYS D 431     -56.678  -7.686 -10.060  1.00  2.130          H  
ATOM   6668 1HD  LYS D 431     -57.514  -8.247 -12.365  1.00  2.130          H  
ATOM   6669 2HD  LYS D 431     -58.620  -6.879 -12.259  1.00  2.130          H  
ATOM   6670 1HE  LYS D 431     -55.584  -6.610 -12.091  1.00  2.130          H  
ATOM   6671 2HE  LYS D 431     -56.526  -6.443 -13.581  1.00  2.130          H  
ATOM   6672 1HZ  LYS D 431     -56.020  -4.324 -12.611  1.00  2.130          H  
ATOM   6673 2HZ  LYS D 431     -57.647  -4.555 -12.574  1.00  2.130          H  
ATOM   6674 3HZ  LYS D 431     -56.762  -4.665 -11.179  1.00  2.130          H  
ATOM   6675  N   PRO D 432     -60.727  -9.205  -6.895  1.00  1.990          N  
ATOM   6676  CA  PRO D 432     -61.787 -10.008  -6.219  1.00  2.490          C  
ATOM   6677  C   PRO D 432     -63.038 -10.536  -6.989  1.00  2.670          C  
ATOM   6678  O   PRO D 432     -64.005 -10.974  -6.347  1.00  3.270          O  
ATOM   6679  CB  PRO D 432     -62.274  -9.036  -5.134  1.00  3.740          C  
ATOM   6680  CG  PRO D 432     -61.105  -8.151  -4.843  1.00  3.740          C  
ATOM   6681  CD  PRO D 432     -60.415  -7.955  -6.151  1.00  3.740          C  
ATOM   6682  HA  PRO D 432     -61.287 -10.844  -5.715  1.00  2.990          H  
ATOM   6683 1HB  PRO D 432     -63.147  -8.479  -5.502  1.00  4.480          H  
ATOM   6684 2HB  PRO D 432     -62.607  -9.599  -4.248  1.00  4.480          H  
ATOM   6685 1HG  PRO D 432     -61.445  -7.203  -4.398  1.00  4.480          H  
ATOM   6686 2HG  PRO D 432     -60.449  -8.633  -4.094  1.00  4.480          H  
ATOM   6687 1HD  PRO D 432     -60.815  -7.074  -6.676  1.00  4.480          H  
ATOM   6688 2HD  PRO D 432     -59.349  -7.867  -5.933  1.00  4.480          H  
ATOM   6689  N   GLU D 433     -63.078 -10.417  -8.308  1.00  2.630          N  
ATOM   6690  CA  GLU D 433     -64.312 -10.653  -9.047  1.00  3.040          C  
ATOM   6691  C   GLU D 433     -64.797 -12.107  -9.055  1.00  3.600          C  
ATOM   6692  O   GLU D 433     -66.003 -12.337  -8.973  1.00  4.140          O  
ATOM   6693  CB  GLU D 433     -64.133 -10.175 -10.490  1.00  4.090          C  
ATOM   6694  CG  GLU D 433     -63.929  -8.654 -10.636  1.00  4.090          C  
ATOM   6695  CD  GLU D 433     -65.067  -7.832 -10.093  1.00  4.090          C  
ATOM   6696  OE1 GLU D 433     -66.197  -8.154 -10.357  1.00  4.090          O  
ATOM   6697  OE2 GLU D 433     -64.802  -6.870  -9.387  1.00  4.090          O  
ATOM   6698  H   GLU D 433     -62.232 -10.169  -8.803  1.00  3.160          H  
ATOM   6699  HA  GLU D 433     -65.093 -10.052  -8.588  1.00  3.650          H  
ATOM   6700 1HB  GLU D 433     -63.267 -10.672 -10.927  1.00  4.910          H  
ATOM   6701 2HB  GLU D 433     -65.006 -10.460 -11.078  1.00  4.910          H  
ATOM   6702 1HG  GLU D 433     -63.014  -8.377 -10.109  1.00  4.910          H  
ATOM   6703 2HG  GLU D 433     -63.790  -8.419 -11.690  1.00  4.910          H  
ATOM   6704  N   SER D 434     -63.891 -13.089  -9.132  1.00  4.060          N  
ATOM   6705  CA  SER D 434     -64.296 -14.498  -9.175  1.00  5.080          C  
ATOM   6706  C   SER D 434     -65.008 -14.858  -7.891  1.00  5.760          C  
ATOM   6707  O   SER D 434     -66.016 -15.565  -7.900  1.00  6.280          O  
ATOM   6708  CB  SER D 434     -63.123 -15.429  -9.401  1.00  6.700          C  
ATOM   6709  OG  SER D 434     -63.561 -16.754  -9.450  1.00  6.700          O  
ATOM   6710  H   SER D 434     -62.906 -12.856  -9.157  1.00  4.870          H  
ATOM   6711  HA  SER D 434     -64.997 -14.631 -10.003  1.00  6.100          H  
ATOM   6712 1HB  SER D 434     -62.621 -15.167 -10.330  1.00  8.040          H  
ATOM   6713 2HB  SER D 434     -62.406 -15.325  -8.596  1.00  8.040          H  
ATOM   6714  HG  SER D 434     -62.812 -17.275  -9.740  1.00  8.040          H  
ATOM   6715  N   GLY D 435     -64.453 -14.373  -6.781  1.00  6.070          N  
ATOM   6716  CA  GLY D 435     -64.980 -14.587  -5.445  1.00  7.010          C  
ATOM   6717  C   GLY D 435     -66.411 -14.092  -5.378  1.00  7.650          C  
ATOM   6718  O   GLY D 435     -67.304 -14.845  -4.982  1.00  8.420          O  
ATOM   6719  H   GLY D 435     -63.609 -13.830  -6.893  1.00  7.280          H  
ATOM   6720 1HA  GLY D 435     -64.942 -15.642  -5.184  1.00  8.410          H  
ATOM   6721 2HA  GLY D 435     -64.368 -14.052  -4.717  1.00  8.410          H  
ATOM   6722  N   LYS D 436     -66.632 -12.825  -5.767  1.00  7.580          N  
ATOM   6723  CA  LYS D 436     -67.976 -12.248  -5.741  1.00  8.450          C  
ATOM   6724  C   LYS D 436     -68.958 -13.020  -6.622  1.00  8.830          C  
ATOM   6725  O   LYS D 436     -70.130 -13.165  -6.270  1.00  9.530          O  
ATOM   6726  CB  LYS D 436     -67.935 -10.790  -6.189  1.00 11.480          C  
ATOM   6727  CG  LYS D 436     -67.294  -9.826  -5.184  1.00 11.480          C  
ATOM   6728  CD  LYS D 436     -67.460  -8.360  -5.612  1.00 11.480          C  
ATOM   6729  CE  LYS D 436     -66.553  -8.024  -6.800  1.00 11.480          C  
ATOM   6730  NZ  LYS D 436     -66.576  -6.571  -7.158  1.00 11.480          N  
ATOM   6731  H   LYS D 436     -65.835 -12.257  -6.077  1.00  9.100          H  
ATOM   6732  HA  LYS D 436     -68.345 -12.294  -4.716  1.00 10.140          H  
ATOM   6733 1HB  LYS D 436     -67.370 -10.741  -7.121  1.00 13.780          H  
ATOM   6734 2HB  LYS D 436     -68.947 -10.448  -6.400  1.00 13.780          H  
ATOM   6735 1HG  LYS D 436     -67.755  -9.968  -4.206  1.00 13.780          H  
ATOM   6736 2HG  LYS D 436     -66.230 -10.054  -5.099  1.00 13.780          H  
ATOM   6737 1HD  LYS D 436     -68.498  -8.174  -5.892  1.00 13.780          H  
ATOM   6738 2HD  LYS D 436     -67.205  -7.709  -4.778  1.00 13.780          H  
ATOM   6739 1HE  LYS D 436     -65.529  -8.310  -6.557  1.00 13.780          H  
ATOM   6740 2HE  LYS D 436     -66.876  -8.584  -7.672  1.00 13.780          H  
ATOM   6741 1HZ  LYS D 436     -65.934  -6.450  -7.967  1.00 13.780          H  
ATOM   6742 2HZ  LYS D 436     -67.506  -6.291  -7.419  1.00 13.780          H  
ATOM   6743 3HZ  LYS D 436     -66.257  -6.013  -6.386  1.00 13.780          H  
ATOM   6744  N   GLN D 437     -68.492 -13.482  -7.788  1.00  8.600          N  
ATOM   6745  CA  GLN D 437     -69.340 -14.248  -8.693  1.00  9.240          C  
ATOM   6746  C   GLN D 437     -69.697 -15.624  -8.125  1.00  9.950          C  
ATOM   6747  O   GLN D 437     -70.849 -16.054  -8.214  1.00 10.610          O  
ATOM   6748  CB  GLN D 437     -68.632 -14.429 -10.037  1.00 12.680          C  
ATOM   6749  CG  GLN D 437     -68.489 -13.159 -10.858  1.00 12.680          C  
ATOM   6750  CD  GLN D 437     -67.592 -13.371 -12.060  1.00 12.680          C  
ATOM   6751  OE1 GLN D 437     -66.921 -14.404 -12.162  1.00 12.680          O  
ATOM   6752  NE2 GLN D 437     -67.570 -12.408 -12.971  1.00 12.680          N  
ATOM   6753  H   GLN D 437     -67.529 -13.261  -8.062  1.00 10.320          H  
ATOM   6754  HA  GLN D 437     -70.263 -13.695  -8.848  1.00 11.090          H  
ATOM   6755 1HB  GLN D 437     -67.632 -14.819  -9.858  1.00 15.220          H  
ATOM   6756 2HB  GLN D 437     -69.167 -15.164 -10.634  1.00 15.220          H  
ATOM   6757 1HG  GLN D 437     -69.475 -12.873 -11.219  1.00 15.220          H  
ATOM   6758 2HG  GLN D 437     -68.078 -12.365 -10.246  1.00 15.220          H  
ATOM   6759 1HE2 GLN D 437     -66.992 -12.499 -13.784  1.00 15.220          H  
ATOM   6760 2HE2 GLN D 437     -68.126 -11.583 -12.847  1.00 15.220          H  
ATOM   6761  N   ARG D 438     -68.716 -16.309  -7.523  1.00 10.010          N  
ATOM   6762  CA  ARG D 438     -68.932 -17.632  -6.951  1.00 10.890          C  
ATOM   6763  C   ARG D 438     -69.952 -17.583  -5.818  1.00 11.800          C  
ATOM   6764  O   ARG D 438     -70.904 -18.369  -5.795  1.00 12.350          O  
ATOM   6765  CB  ARG D 438     -67.626 -18.228  -6.430  1.00 14.890          C  
ATOM   6766  CG  ARG D 438     -67.754 -19.660  -5.880  1.00 14.890          C  
ATOM   6767  CD  ARG D 438     -66.478 -20.179  -5.278  1.00 14.890          C  
ATOM   6768  NE  ARG D 438     -66.095 -19.471  -4.044  1.00 14.890          N  
ATOM   6769  CZ  ARG D 438     -66.647 -19.679  -2.818  1.00 14.890          C  
ATOM   6770  NH1 ARG D 438     -67.621 -20.560  -2.658  1.00 14.890          N  
ATOM   6771  NH2 ARG D 438     -66.207 -19.001  -1.765  1.00 14.890          N  
ATOM   6772  H   ARG D 438     -67.770 -15.919  -7.519  1.00 12.010          H  
ATOM   6773  HA  ARG D 438     -69.316 -18.283  -7.734  1.00 13.070          H  
ATOM   6774 1HB  ARG D 438     -66.887 -18.236  -7.231  1.00 17.870          H  
ATOM   6775 2HB  ARG D 438     -67.230 -17.591  -5.636  1.00 17.870          H  
ATOM   6776 1HG  ARG D 438     -68.532 -19.684  -5.123  1.00 17.870          H  
ATOM   6777 2HG  ARG D 438     -68.033 -20.326  -6.696  1.00 17.870          H  
ATOM   6778 1HD  ARG D 438     -66.579 -21.239  -5.053  1.00 17.870          H  
ATOM   6779 2HD  ARG D 438     -65.670 -20.048  -6.002  1.00 17.870          H  
ATOM   6780  HE  ARG D 438     -65.347 -18.788  -4.110  1.00 17.870          H  
ATOM   6781 1HH1 ARG D 438     -67.968 -21.085  -3.445  1.00 17.870          H  
ATOM   6782 2HH1 ARG D 438     -68.022 -20.708  -1.743  1.00 17.870          H  
ATOM   6783 1HH2 ARG D 438     -65.434 -18.318  -1.857  1.00 17.870          H  
ATOM   6784 2HH2 ARG D 438     -66.613 -19.156  -0.857  1.00 17.870          H  
ATOM   6785  N   LYS D 439     -69.721 -16.693  -4.848  1.00 12.130          N  
ATOM   6786  CA  LYS D 439     -70.628 -16.538  -3.723  1.00 13.120          C  
ATOM   6787  C   LYS D 439     -70.576 -15.159  -3.093  1.00 13.550          C  
ATOM   6788  O   LYS D 439     -69.541 -14.720  -2.588  1.00 14.130          O  
ATOM   6789  CB  LYS D 439     -70.363 -17.599  -2.641  1.00 17.970          C  
ATOM   6790  CG  LYS D 439     -71.236 -17.449  -1.344  1.00 17.970          C  
ATOM   6791  CD  LYS D 439     -72.743 -17.691  -1.589  1.00 17.970          C  
ATOM   6792  CE  LYS D 439     -73.590 -17.463  -0.316  1.00 17.970          C  
ATOM   6793  NZ  LYS D 439     -73.661 -15.999   0.082  1.00 17.970          N  
ATOM   6794  H   LYS D 439     -68.901 -16.079  -4.917  1.00 14.560          H  
ATOM   6795  HA  LYS D 439     -71.638 -16.680  -4.103  1.00 15.740          H  
ATOM   6796 1HB  LYS D 439     -70.542 -18.591  -3.056  1.00 21.570          H  
ATOM   6797 2HB  LYS D 439     -69.313 -17.554  -2.347  1.00 21.570          H  
ATOM   6798 1HG  LYS D 439     -70.889 -18.179  -0.615  1.00 21.570          H  
ATOM   6799 2HG  LYS D 439     -71.094 -16.458  -0.917  1.00 21.570          H  
ATOM   6800 1HD  LYS D 439     -73.116 -17.009  -2.346  1.00 21.570          H  
ATOM   6801 2HD  LYS D 439     -72.894 -18.710  -1.941  1.00 21.570          H  
ATOM   6802 1HE  LYS D 439     -74.599 -17.821  -0.505  1.00 21.570          H  
ATOM   6803 2HE  LYS D 439     -73.161 -18.031   0.507  1.00 21.570          H  
ATOM   6804 1HZ  LYS D 439     -74.225 -15.889   0.904  1.00 21.570          H  
ATOM   6805 2HZ  LYS D 439     -72.735 -15.645   0.274  1.00 21.570          H  
ATOM   6806 3HZ  LYS D 439     -74.069 -15.423  -0.676  1.00 21.570          H  
ATOM   6807  N   ARG D 440     -71.738 -14.528  -3.025  1.00 13.440          N  
ATOM   6808  CA  ARG D 440     -71.879 -13.228  -2.408  1.00 14.020          C  
ATOM   6809  C   ARG D 440     -73.100 -13.272  -1.496  1.00 14.540          C  
ATOM   6810  O   ARG D 440     -72.974 -12.994  -0.305  1.00 14.920          O  
ATOM   6811  OXT ARG D 440     -73.985 -14.071  -1.817  1.00 21.030          O  
ATOM   6812  CB  ARG D 440     -72.009 -12.155  -3.470  1.00 18.580          C  
ATOM   6813  CG  ARG D 440     -72.091 -10.741  -2.969  1.00 18.580          C  
ATOM   6814  CD  ARG D 440     -72.067  -9.793  -4.103  1.00 18.580          C  
ATOM   6815  NE  ARG D 440     -72.149  -8.408  -3.665  1.00 18.580          N  
ATOM   6816  CZ  ARG D 440     -72.156  -7.335  -4.486  1.00 18.580          C  
ATOM   6817  NH1 ARG D 440     -72.083  -7.497  -5.793  1.00 18.580          N  
ATOM   6818  NH2 ARG D 440     -72.237  -6.117  -3.973  1.00 18.580          N  
ATOM   6819  H   ARG D 440     -72.542 -14.956  -3.463  1.00 16.130          H  
ATOM   6820  HA  ARG D 440     -70.994 -13.018  -1.806  1.00 16.820          H  
ATOM   6821 1HB  ARG D 440     -71.147 -12.211  -4.133  1.00 22.290          H  
ATOM   6822 2HB  ARG D 440     -72.894 -12.346  -4.074  1.00 22.290          H  
ATOM   6823 1HG  ARG D 440     -73.017 -10.599  -2.411  1.00 22.290          H  
ATOM   6824 2HG  ARG D 440     -71.238 -10.534  -2.325  1.00 22.290          H  
ATOM   6825 1HD  ARG D 440     -71.134  -9.926  -4.657  1.00 22.290          H  
ATOM   6826 2HD  ARG D 440     -72.914 -10.000  -4.757  1.00 22.290          H  
ATOM   6827  HE  ARG D 440     -72.209  -8.237  -2.668  1.00 22.290          H  
ATOM   6828 1HH1 ARG D 440     -72.021  -8.425  -6.189  1.00 22.290          H  
ATOM   6829 2HH1 ARG D 440     -72.091  -6.692  -6.404  1.00 22.290          H  
ATOM   6830 1HH2 ARG D 440     -72.294  -5.992  -2.971  1.00 22.290          H  
ATOM   6831 2HH2 ARG D 440     -72.243  -5.310  -4.580  1.00 22.290          H  
TER                                                                             
ATOM   6833  N   MET E 441     -58.451 -18.354  -7.730  1.00  1.830          N  
ATOM   6834  CA  MET E 441     -59.437 -17.401  -7.223  1.00  1.400          C  
ATOM   6835  C   MET E 441     -58.906 -15.988  -7.022  1.00  1.220          C  
ATOM   6836  O   MET E 441     -58.491 -15.614  -5.927  1.00  1.410          O  
ATOM   6837  CB  MET E 441     -60.056 -17.890  -5.917  1.00  2.130          C  
ATOM   6838  CG  MET E 441     -60.894 -19.168  -6.010  1.00  2.130          C  
ATOM   6839  SD  MET E 441     -62.345 -18.975  -7.094  1.00  2.130          S  
ATOM   6840  CE  MET E 441     -63.389 -17.819  -6.187  1.00  2.130          C  
ATOM   6841 1H   MET E 441     -58.926 -19.165  -8.102  1.00  2.200          H  
ATOM   6842 2H   MET E 441     -57.906 -17.921  -8.463  1.00  2.200          H  
ATOM   6843 3H   MET E 441     -57.835 -18.639  -6.982  1.00  2.200          H  
ATOM   6844  HA  MET E 441     -60.235 -17.330  -7.963  1.00  1.680          H  
ATOM   6845 1HB  MET E 441     -59.265 -18.098  -5.203  1.00  2.560          H  
ATOM   6846 2HB  MET E 441     -60.661 -17.095  -5.491  1.00  2.560          H  
ATOM   6847 1HG  MET E 441     -60.288 -19.990  -6.385  1.00  2.560          H  
ATOM   6848 2HG  MET E 441     -61.247 -19.443  -5.015  1.00  2.560          H  
ATOM   6849 1HE  MET E 441     -64.306 -17.639  -6.755  1.00  2.560          H  
ATOM   6850 2HE  MET E 441     -63.637 -18.234  -5.213  1.00  2.560          H  
ATOM   6851 3HE  MET E 441     -62.870 -16.874  -6.053  1.00  2.560          H  
ATOM   6852  N   ASN E 442     -58.926 -15.206  -8.100  1.00  1.040          N  
ATOM   6853  CA  ASN E 442     -58.566 -13.777  -8.141  1.00  1.080          C  
ATOM   6854  C   ASN E 442     -57.127 -13.375  -7.872  1.00  0.970          C  
ATOM   6855  O   ASN E 442     -56.836 -12.179  -7.878  1.00  1.080          O  
ATOM   6856  CB  ASN E 442     -59.392 -13.020  -7.136  1.00  1.500          C  
ATOM   6857  CG  ASN E 442     -60.778 -13.181  -7.362  1.00  1.500          C  
ATOM   6858  OD1 ASN E 442     -61.245 -13.059  -8.509  1.00  1.500          O  
ATOM   6859  ND2 ASN E 442     -61.490 -13.477  -6.298  1.00  1.500          N  
ATOM   6860  H   ASN E 442     -59.255 -15.606  -8.969  1.00  1.250          H  
ATOM   6861  HA  ASN E 442     -58.810 -13.411  -9.141  1.00  1.300          H  
ATOM   6862 1HB  ASN E 442     -59.148 -13.309  -6.116  1.00  1.800          H  
ATOM   6863 2HB  ASN E 442     -59.160 -11.968  -7.218  1.00  1.800          H  
ATOM   6864 1HD2 ASN E 442     -62.476 -13.621  -6.348  1.00  1.800          H  
ATOM   6865 2HD2 ASN E 442     -61.039 -13.553  -5.403  1.00  1.800          H  
ATOM   6866  N   ILE E 443     -56.207 -14.313  -7.685  1.00  0.820          N  
ATOM   6867  CA  ILE E 443     -54.836 -13.896  -7.432  1.00  0.750          C  
ATOM   6868  C   ILE E 443     -53.970 -14.346  -8.581  1.00  0.680          C  
ATOM   6869  O   ILE E 443     -53.953 -15.527  -8.934  1.00  0.670          O  
ATOM   6870  CB  ILE E 443     -54.251 -14.472  -6.127  1.00  1.080          C  
ATOM   6871  CG1 ILE E 443     -55.085 -14.072  -4.928  1.00  1.080          C  
ATOM   6872  CG2 ILE E 443     -52.784 -13.912  -5.947  1.00  1.080          C  
ATOM   6873  CD1 ILE E 443     -54.709 -14.808  -3.648  1.00  1.080          C  
ATOM   6874  H   ILE E 443     -56.450 -15.290  -7.714  1.00  0.980          H  
ATOM   6875  HA  ILE E 443     -54.797 -12.816  -7.372  1.00  0.900          H  
ATOM   6876  HB  ILE E 443     -54.260 -15.537  -6.181  1.00  1.290          H  
ATOM   6877 1HG1 ILE E 443     -54.977 -13.013  -4.761  1.00  1.290          H  
ATOM   6878 2HG1 ILE E 443     -56.134 -14.281  -5.140  1.00  1.290          H  
ATOM   6879 1HG2 ILE E 443     -52.325 -14.297  -5.049  1.00  1.290          H  
ATOM   6880 2HG2 ILE E 443     -52.174 -14.210  -6.791  1.00  1.290          H  
ATOM   6881 3HG2 ILE E 443     -52.821 -12.818  -5.892  1.00  1.290          H  
ATOM   6882 1HD1 ILE E 443     -55.364 -14.466  -2.847  1.00  1.290          H  
ATOM   6883 2HD1 ILE E 443     -54.837 -15.879  -3.793  1.00  1.290          H  
ATOM   6884 3HD1 ILE E 443     -53.688 -14.612  -3.367  1.00  1.290          H  
ATOM   6885  N   THR E 444     -53.281 -13.390  -9.173  1.00  0.680          N  
ATOM   6886  CA  THR E 444     -52.394 -13.656 -10.285  1.00  0.740          C  
ATOM   6887  C   THR E 444     -50.970 -13.179  -9.961  1.00  0.680          C  
ATOM   6888  O   THR E 444     -50.781 -12.029  -9.568  1.00  0.690          O  
ATOM   6889  CB  THR E 444     -52.888 -12.966 -11.561  1.00  1.010          C  
ATOM   6890  OG1 THR E 444     -54.183 -13.460 -11.909  1.00  1.010          O  
ATOM   6891  CG2 THR E 444     -51.934 -13.210 -12.715  1.00  1.010          C  
ATOM   6892  H   THR E 444     -53.382 -12.440  -8.800  1.00  0.820          H  
ATOM   6893  HA  THR E 444     -52.439 -14.712 -10.493  1.00  0.890          H  
ATOM   6894  HB  THR E 444     -52.965 -11.932 -11.360  1.00  1.210          H  
ATOM   6895  HG1 THR E 444     -54.817 -13.140 -11.265  1.00  1.210          H  
ATOM   6896 1HG2 THR E 444     -52.312 -12.702 -13.599  1.00  1.210          H  
ATOM   6897 2HG2 THR E 444     -50.945 -12.821 -12.481  1.00  1.210          H  
ATOM   6898 3HG2 THR E 444     -51.865 -14.278 -12.912  1.00  1.210          H  
ATOM   6899  N   PRO E 445     -49.956 -14.044 -10.042  1.00  0.790          N  
ATOM   6900  CA  PRO E 445     -48.553 -13.750  -9.819  1.00  0.850          C  
ATOM   6901  C   PRO E 445     -48.026 -12.654 -10.724  1.00  0.820          C  
ATOM   6902  O   PRO E 445     -48.435 -12.546 -11.883  1.00  0.830          O  
ATOM   6903  CB  PRO E 445     -47.908 -15.080 -10.103  1.00  1.270          C  
ATOM   6904  CG  PRO E 445     -48.951 -16.080  -9.839  1.00  1.270          C  
ATOM   6905  CD  PRO E 445     -50.217 -15.466 -10.261  1.00  1.270          C  
ATOM   6906  HA  PRO E 445     -48.391 -13.487  -8.768  1.00  1.020          H  
ATOM   6907 1HB  PRO E 445     -47.513 -15.096 -11.132  1.00  1.530          H  
ATOM   6908 2HB  PRO E 445     -47.084 -15.215  -9.430  1.00  1.530          H  
ATOM   6909 1HG  PRO E 445     -48.735 -17.004 -10.349  1.00  1.530          H  
ATOM   6910 2HG  PRO E 445     -48.938 -16.300  -8.778  1.00  1.530          H  
ATOM   6911 1HD  PRO E 445     -50.429 -15.691 -11.318  1.00  1.530          H  
ATOM   6912 2HD  PRO E 445     -50.975 -15.851  -9.561  1.00  1.530          H  
ATOM   6913  N   ILE E 446     -47.099 -11.866 -10.212  1.00  0.860          N  
ATOM   6914  CA  ILE E 446     -46.535 -10.783 -11.014  1.00  0.860          C  
ATOM   6915  C   ILE E 446     -45.439 -11.309 -11.895  1.00  0.960          C  
ATOM   6916  O   ILE E 446     -44.579 -12.048 -11.437  1.00  1.290          O  
ATOM   6917  CB  ILE E 446     -45.944  -9.655 -10.160  1.00  1.200          C  
ATOM   6918  CG1 ILE E 446     -46.958  -9.226  -9.194  1.00  1.200          C  
ATOM   6919  CG2 ILE E 446     -45.458  -8.451 -11.024  1.00  1.200          C  
ATOM   6920  CD1 ILE E 446     -48.295  -8.876  -9.725  1.00  1.200          C  
ATOM   6921  H   ILE E 446     -46.839 -12.002  -9.229  1.00  1.030          H  
ATOM   6922  HA  ILE E 446     -47.301 -10.384 -11.673  1.00  1.030          H  
ATOM   6923  HB  ILE E 446     -45.099 -10.043  -9.589  1.00  1.440          H  
ATOM   6924 1HG1 ILE E 446     -47.050  -9.981  -8.484  1.00  1.440          H  
ATOM   6925 2HG1 ILE E 446     -46.564  -8.366  -8.712  1.00  1.440          H  
ATOM   6926 1HG2 ILE E 446     -45.051  -7.690 -10.362  1.00  1.440          H  
ATOM   6927 2HG2 ILE E 446     -44.675  -8.768 -11.709  1.00  1.440          H  
ATOM   6928 3HG2 ILE E 446     -46.275  -8.034 -11.594  1.00  1.440          H  
ATOM   6929 1HD1 ILE E 446     -48.920  -8.585  -8.912  1.00  1.440          H  
ATOM   6930 2HD1 ILE E 446     -48.224  -8.070 -10.426  1.00  1.440          H  
ATOM   6931 3HD1 ILE E 446     -48.752  -9.733 -10.196  1.00  1.440          H  
ATOM   6932  N   HIS E 447     -45.486 -10.927 -13.166  1.00  0.900          N  
ATOM   6933  CA  HIS E 447     -44.515 -11.321 -14.183  1.00  1.080          C  
ATOM   6934  C   HIS E 447     -43.846 -12.677 -13.949  1.00  0.930          C  
ATOM   6935  O   HIS E 447     -44.351 -13.668 -14.460  1.00  1.230          O  
ATOM   6936  CB  HIS E 447     -43.442 -10.235 -14.370  1.00  1.440          C  
ATOM   6937  CG  HIS E 447     -42.465 -10.575 -15.459  1.00  1.440          C  
ATOM   6938  ND1 HIS E 447     -42.839 -10.688 -16.781  1.00  1.440          N  
ATOM   6939  CD2 HIS E 447     -41.135 -10.819 -15.424  1.00  1.440          C  
ATOM   6940  CE1 HIS E 447     -41.781 -11.000 -17.507  1.00  1.440          C  
ATOM   6941  NE2 HIS E 447     -40.739 -11.088 -16.709  1.00  1.440          N  
ATOM   6942  H   HIS E 447     -46.247 -10.323 -13.445  1.00  1.080          H  
ATOM   6943  HA  HIS E 447     -45.037 -11.400 -15.134  1.00  1.300          H  
ATOM   6944 1HB  HIS E 447     -43.914  -9.280 -14.618  1.00  1.730          H  
ATOM   6945 2HB  HIS E 447     -42.887 -10.092 -13.439  1.00  1.730          H  
ATOM   6946  HD2 HIS E 447     -40.500 -10.812 -14.540  1.00  1.730          H  
ATOM   6947  HE1 HIS E 447     -41.772 -11.161 -18.583  1.00  1.730          H  
ATOM   6948  HE2 HIS E 447     -39.796 -11.320 -16.992  1.00  1.730          H  
ATOM   6949  N   ASP E 448     -42.752 -12.748 -13.168  1.00  1.050          N  
ATOM   6950  CA  ASP E 448     -41.960 -13.971 -12.999  1.00  1.090          C  
ATOM   6951  C   ASP E 448     -42.237 -14.877 -11.778  1.00  0.910          C  
ATOM   6952  O   ASP E 448     -41.425 -15.766 -11.467  1.00  1.160          O  
ATOM   6953  CB  ASP E 448     -40.483 -13.602 -13.127  1.00  1.510          C  
ATOM   6954  CG  ASP E 448     -40.078 -12.478 -12.187  1.00  1.510          C  
ATOM   6955  OD1 ASP E 448     -40.970 -11.887 -11.603  1.00  1.510          O  
ATOM   6956  OD2 ASP E 448     -38.915 -12.160 -12.104  1.00  1.510          O  
ATOM   6957  H   ASP E 448     -42.411 -11.926 -12.667  1.00  1.260          H  
ATOM   6958  HA  ASP E 448     -42.154 -14.566 -13.869  1.00  1.310          H  
ATOM   6959 1HB  ASP E 448     -39.887 -14.482 -12.889  1.00  1.810          H  
ATOM   6960 2HB  ASP E 448     -40.258 -13.334 -14.163  1.00  1.810          H  
ATOM   6961  N   ASN E 449     -43.380 -14.659 -11.122  1.00  0.840          N  
ATOM   6962  CA  ASN E 449     -43.882 -15.426  -9.966  1.00  0.730          C  
ATOM   6963  C   ASN E 449     -44.881 -16.578 -10.266  1.00  0.610          C  
ATOM   6964  O   ASN E 449     -45.515 -16.616 -11.331  1.00  0.680          O  
ATOM   6965  CB  ASN E 449     -44.460 -14.474  -8.956  1.00  1.070          C  
ATOM   6966  CG  ASN E 449     -43.432 -13.632  -8.274  1.00  1.070          C  
ATOM   6967  OD1 ASN E 449     -42.538 -14.180  -7.620  1.00  1.070          O  
ATOM   6968  ND2 ASN E 449     -43.569 -12.330  -8.398  1.00  1.070          N  
ATOM   6969  H   ASN E 449     -43.917 -13.846 -11.439  1.00  1.010          H  
ATOM   6970  HA  ASN E 449     -43.034 -15.900  -9.510  1.00  0.880          H  
ATOM   6971 1HB  ASN E 449     -45.159 -13.808  -9.452  1.00  1.280          H  
ATOM   6972 2HB  ASN E 449     -45.011 -15.031  -8.197  1.00  1.280          H  
ATOM   6973 1HD2 ASN E 449     -42.977 -11.656  -7.909  1.00  1.280          H  
ATOM   6974 2HD2 ASN E 449     -44.323 -11.974  -8.952  1.00  1.280          H  
ATOM   6975  N   VAL E 450     -45.003 -17.513  -9.290  1.00  0.550          N  
ATOM   6976  CA  VAL E 450     -45.929 -18.673  -9.306  1.00  0.540          C  
ATOM   6977  C   VAL E 450     -46.785 -18.781  -7.994  1.00  0.570          C  
ATOM   6978  O   VAL E 450     -46.250 -18.676  -6.887  1.00  0.630          O  
ATOM   6979  CB  VAL E 450     -45.110 -19.981  -9.407  1.00  0.760          C  
ATOM   6980  CG1 VAL E 450     -46.030 -21.213  -9.532  1.00  0.760          C  
ATOM   6981  CG2 VAL E 450     -44.157 -19.893 -10.502  1.00  0.760          C  
ATOM   6982  H   VAL E 450     -44.389 -17.408  -8.480  1.00  0.660          H  
ATOM   6983  HA  VAL E 450     -46.595 -18.577 -10.159  1.00  0.650          H  
ATOM   6984  HB  VAL E 450     -44.567 -20.098  -8.493  1.00  0.910          H  
ATOM   6985 1HG1 VAL E 450     -45.428 -22.119  -9.555  1.00  0.910          H  
ATOM   6986 2HG1 VAL E 450     -46.699 -21.262  -8.707  1.00  0.910          H  
ATOM   6987 3HG1 VAL E 450     -46.610 -21.137 -10.450  1.00  0.910          H  
ATOM   6988 1HG2 VAL E 450     -43.566 -20.779 -10.523  1.00  0.910          H  
ATOM   6989 2HG2 VAL E 450     -44.699 -19.780 -11.427  1.00  0.910          H  
ATOM   6990 3HG2 VAL E 450     -43.498 -19.047 -10.359  1.00  0.910          H  
ATOM   6991  N   LEU E 451     -48.112 -18.983  -8.102  1.00  0.560          N  
ATOM   6992  CA  LEU E 451     -48.967 -19.143  -6.906  1.00  0.600          C  
ATOM   6993  C   LEU E 451     -49.381 -20.605  -6.728  1.00  0.610          C  
ATOM   6994  O   LEU E 451     -50.103 -21.176  -7.572  1.00  0.600          O  
ATOM   6995  CB  LEU E 451     -50.218 -18.255  -6.994  1.00  0.820          C  
ATOM   6996  CG  LEU E 451     -51.293 -18.394  -5.859  1.00  0.820          C  
ATOM   6997  CD1 LEU E 451     -50.785 -17.965  -4.530  1.00  0.820          C  
ATOM   6998  CD2 LEU E 451     -52.449 -17.550  -6.227  1.00  0.820          C  
ATOM   6999  H   LEU E 451     -48.544 -19.104  -9.021  1.00  0.670          H  
ATOM   7000  HA  LEU E 451     -48.392 -18.848  -6.030  1.00  0.720          H  
ATOM   7001 1HB  LEU E 451     -49.892 -17.224  -6.967  1.00  0.990          H  
ATOM   7002 2HB  LEU E 451     -50.705 -18.439  -7.950  1.00  0.990          H  
ATOM   7003  HG  LEU E 451     -51.582 -19.423  -5.766  1.00  0.990          H  
ATOM   7004 1HD1 LEU E 451     -51.578 -18.072  -3.802  1.00  0.990          H  
ATOM   7005 2HD1 LEU E 451     -49.926 -18.561  -4.224  1.00  0.990          H  
ATOM   7006 3HD1 LEU E 451     -50.523 -16.941  -4.597  1.00  0.990          H  
ATOM   7007 1HD2 LEU E 451     -53.224 -17.636  -5.461  1.00  0.990          H  
ATOM   7008 2HD2 LEU E 451     -52.105 -16.540  -6.294  1.00  0.990          H  
ATOM   7009 3HD2 LEU E 451     -52.853 -17.841  -7.185  1.00  0.990          H  
ATOM   7010  N   VAL E 452     -48.959 -21.197  -5.602  1.00  0.650          N  
ATOM   7011  CA  VAL E 452     -49.188 -22.618  -5.365  1.00  0.680          C  
ATOM   7012  C   VAL E 452     -50.016 -22.951  -4.105  1.00  0.720          C  
ATOM   7013  O   VAL E 452     -49.717 -22.489  -2.998  1.00  0.800          O  
ATOM   7014  CB  VAL E 452     -47.806 -23.319  -5.281  1.00  0.940          C  
ATOM   7015  CG1 VAL E 452     -47.969 -24.744  -5.045  1.00  0.940          C  
ATOM   7016  CG2 VAL E 452     -47.033 -23.106  -6.556  1.00  0.940          C  
ATOM   7017  H   VAL E 452     -48.408 -20.655  -4.921  1.00  0.780          H  
ATOM   7018  HA  VAL E 452     -49.723 -23.018  -6.224  1.00  0.820          H  
ATOM   7019  HB  VAL E 452     -47.244 -22.903  -4.440  1.00  1.130          H  
ATOM   7020 1HG1 VAL E 452     -47.010 -25.205  -4.991  1.00  1.130          H  
ATOM   7021 2HG1 VAL E 452     -48.498 -24.903  -4.120  1.00  1.130          H  
ATOM   7022 3HG1 VAL E 452     -48.517 -25.164  -5.870  1.00  1.130          H  
ATOM   7023 1HG2 VAL E 452     -46.068 -23.594  -6.473  1.00  1.130          H  
ATOM   7024 2HG2 VAL E 452     -47.585 -23.522  -7.391  1.00  1.130          H  
ATOM   7025 3HG2 VAL E 452     -46.885 -22.049  -6.693  1.00  1.130          H  
ATOM   7026  N   SER E 453     -51.061 -23.777  -4.292  1.00  0.730          N  
ATOM   7027  CA  SER E 453     -51.941 -24.255  -3.210  1.00  0.800          C  
ATOM   7028  C   SER E 453     -51.204 -25.350  -2.457  1.00  0.790          C  
ATOM   7029  O   SER E 453     -50.774 -26.345  -3.043  1.00  0.800          O  
ATOM   7030  CB  SER E 453     -53.247 -24.783  -3.761  1.00  1.090          C  
ATOM   7031  OG  SER E 453     -54.018 -25.356  -2.741  1.00  1.090          O  
ATOM   7032  H   SER E 453     -51.235 -24.115  -5.240  1.00  0.880          H  
ATOM   7033  HA  SER E 453     -52.147 -23.440  -2.516  1.00  0.960          H  
ATOM   7034 1HB  SER E 453     -53.800 -23.975  -4.228  1.00  1.310          H  
ATOM   7035 2HB  SER E 453     -53.043 -25.525  -4.532  1.00  1.310          H  
ATOM   7036  HG  SER E 453     -54.843 -25.618  -3.148  1.00  1.310          H  
ATOM   7037  N   LEU E 454     -51.013 -25.160  -1.166  1.00  0.910          N  
ATOM   7038  CA  LEU E 454     -50.144 -26.041  -0.390  1.00  0.960          C  
ATOM   7039  C   LEU E 454     -50.703 -27.359   0.120  1.00  1.000          C  
ATOM   7040  O   LEU E 454     -51.874 -27.476   0.492  1.00  1.130          O  
ATOM   7041  CB  LEU E 454     -49.671 -25.270   0.839  1.00  1.320          C  
ATOM   7042  CG  LEU E 454     -48.918 -23.949   0.574  1.00  1.320          C  
ATOM   7043  CD1 LEU E 454     -48.552 -23.325   1.911  1.00  1.320          C  
ATOM   7044  CD2 LEU E 454     -47.709 -24.165  -0.312  1.00  1.320          C  
ATOM   7045  H   LEU E 454     -51.459 -24.350  -0.726  1.00  1.090          H  
ATOM   7046  HA  LEU E 454     -49.294 -26.301  -1.014  1.00  1.150          H  
ATOM   7047 1HB  LEU E 454     -50.553 -25.024   1.428  1.00  1.590          H  
ATOM   7048 2HB  LEU E 454     -49.051 -25.924   1.435  1.00  1.590          H  
ATOM   7049  HG  LEU E 454     -49.580 -23.269   0.073  1.00  1.590          H  
ATOM   7050 1HD1 LEU E 454     -48.057 -22.374   1.746  1.00  1.590          H  
ATOM   7051 2HD1 LEU E 454     -49.459 -23.160   2.491  1.00  1.590          H  
ATOM   7052 3HD1 LEU E 454     -47.888 -23.986   2.454  1.00  1.590          H  
ATOM   7053 1HD2 LEU E 454     -47.229 -23.231  -0.479  1.00  1.590          H  
ATOM   7054 2HD2 LEU E 454     -47.013 -24.835   0.157  1.00  1.590          H  
ATOM   7055 3HD2 LEU E 454     -48.012 -24.566  -1.272  1.00  1.590          H  
ATOM   7056  N   VAL E 455     -49.793 -28.331   0.211  1.00  0.980          N  
ATOM   7057  CA  VAL E 455     -50.017 -29.624   0.839  1.00  1.150          C  
ATOM   7058  C   VAL E 455     -49.826 -29.409   2.326  1.00  1.430          C  
ATOM   7059  O   VAL E 455     -48.869 -28.760   2.723  1.00  1.810          O  
ATOM   7060  CB  VAL E 455     -49.009 -30.686   0.326  1.00  1.540          C  
ATOM   7061  CG1 VAL E 455     -49.171 -32.009   1.073  1.00  1.540          C  
ATOM   7062  CG2 VAL E 455     -49.221 -30.913  -1.148  1.00  1.540          C  
ATOM   7063  H   VAL E 455     -48.859 -28.151  -0.169  1.00  1.180          H  
ATOM   7064  HA  VAL E 455     -51.038 -29.951   0.644  1.00  1.380          H  
ATOM   7065  HB  VAL E 455     -47.994 -30.320   0.496  1.00  1.850          H  
ATOM   7066 1HG1 VAL E 455     -48.443 -32.723   0.690  1.00  1.850          H  
ATOM   7067 2HG1 VAL E 455     -48.996 -31.867   2.140  1.00  1.850          H  
ATOM   7068 3HG1 VAL E 455     -50.176 -32.398   0.919  1.00  1.850          H  
ATOM   7069 1HG2 VAL E 455     -48.500 -31.641  -1.514  1.00  1.850          H  
ATOM   7070 2HG2 VAL E 455     -50.230 -31.278  -1.322  1.00  1.850          H  
ATOM   7071 3HG2 VAL E 455     -49.085 -29.999  -1.649  1.00  1.850          H  
ATOM   7072  N   GLU E 456     -50.723 -29.910   3.160  1.00  1.520          N  
ATOM   7073  CA  GLU E 456     -50.545 -29.689   4.589  1.00  1.890          C  
ATOM   7074  C   GLU E 456     -49.148 -30.151   5.016  1.00  2.020          C  
ATOM   7075  O   GLU E 456     -48.705 -31.246   4.662  1.00  2.200          O  
ATOM   7076  CB  GLU E 456     -51.628 -30.406   5.399  1.00  2.500          C  
ATOM   7077  CG  GLU E 456     -51.614 -30.059   6.891  1.00  2.500          C  
ATOM   7078  CD  GLU E 456     -52.734 -30.689   7.675  1.00  2.500          C  
ATOM   7079  OE1 GLU E 456     -53.375 -31.573   7.169  1.00  2.500          O  
ATOM   7080  OE2 GLU E 456     -52.978 -30.245   8.784  1.00  2.500          O  
ATOM   7081  H   GLU E 456     -51.510 -30.434   2.808  1.00  1.820          H  
ATOM   7082  HA  GLU E 456     -50.621 -28.620   4.787  1.00  2.270          H  
ATOM   7083 1HB  GLU E 456     -52.610 -30.154   5.000  1.00  3.000          H  
ATOM   7084 2HB  GLU E 456     -51.498 -31.483   5.304  1.00  3.000          H  
ATOM   7085 1HG  GLU E 456     -50.668 -30.397   7.322  1.00  3.000          H  
ATOM   7086 2HG  GLU E 456     -51.661 -28.977   7.004  1.00  3.000          H  
ATOM   7087  N   SER E 457     -48.467 -29.292   5.771  1.00  2.630          N  
ATOM   7088  CA  SER E 457     -47.112 -29.507   6.253  1.00  3.300          C  
ATOM   7089  C   SER E 457     -47.007 -30.495   7.410  1.00  3.820          C  
ATOM   7090  O   SER E 457     -48.007 -30.949   7.969  1.00  4.320          O  
ATOM   7091  CB  SER E 457     -46.505 -28.178   6.629  1.00  4.350          C  
ATOM   7092  OG  SER E 457     -47.161 -27.610   7.719  1.00  4.350          O  
ATOM   7093  H   SER E 457     -48.905 -28.419   6.022  1.00  3.160          H  
ATOM   7094  HA  SER E 457     -46.531 -29.909   5.422  1.00  3.960          H  
ATOM   7095 1HB  SER E 457     -45.449 -28.301   6.867  1.00  5.220          H  
ATOM   7096 2HB  SER E 457     -46.564 -27.500   5.782  1.00  5.220          H  
ATOM   7097  HG  SER E 457     -46.683 -26.768   7.880  1.00  5.220          H  
ATOM   7098  N   ASN E 458     -45.769 -30.859   7.754  1.00  4.200          N  
ATOM   7099  CA  ASN E 458     -45.519 -31.801   8.838  1.00  5.020          C  
ATOM   7100  C   ASN E 458     -45.666 -31.143  10.204  1.00  5.630          C  
ATOM   7101  O   ASN E 458     -44.882 -30.274  10.580  1.00  6.090          O  
ATOM   7102  CB  ASN E 458     -44.152 -32.451   8.700  1.00  6.700          C  
ATOM   7103  CG  ASN E 458     -43.918 -33.506   9.774  1.00  6.700          C  
ATOM   7104  OD1 ASN E 458     -44.224 -33.281  10.957  1.00  6.700          O  
ATOM   7105  ND2 ASN E 458     -43.414 -34.657   9.386  1.00  6.700          N  
ATOM   7106  H   ASN E 458     -44.987 -30.455   7.260  1.00  5.040          H  
ATOM   7107  HA  ASN E 458     -46.271 -32.589   8.782  1.00  6.020          H  
ATOM   7108 1HB  ASN E 458     -44.059 -32.914   7.717  1.00  8.040          H  
ATOM   7109 2HB  ASN E 458     -43.376 -31.688   8.780  1.00  8.040          H  
ATOM   7110 1HD2 ASN E 458     -43.272 -35.404  10.080  1.00  8.040          H  
ATOM   7111 2HD2 ASN E 458     -43.187 -34.815   8.426  1.00  8.040          H  
ATOM   7112  N   LYS E 459     -46.696 -31.572  10.924  1.00  5.950          N  
ATOM   7113  CA  LYS E 459     -47.083 -31.022  12.215  1.00  6.810          C  
ATOM   7114  C   LYS E 459     -46.902 -31.989  13.385  1.00  7.060          C  
ATOM   7115  O   LYS E 459     -47.660 -31.921  14.352  1.00  7.150          O  
ATOM   7116  CB  LYS E 459     -48.544 -30.560  12.135  1.00  9.190          C  
ATOM   7117  CG  LYS E 459     -49.557 -31.692  11.906  1.00  9.190          C  
ATOM   7118  CD  LYS E 459     -50.967 -31.153  11.710  1.00  9.190          C  
ATOM   7119  CE  LYS E 459     -51.970 -32.288  11.496  1.00  9.190          C  
ATOM   7120  NZ  LYS E 459     -53.345 -31.772  11.190  1.00  9.190          N  
ATOM   7121  H   LYS E 459     -47.262 -32.304  10.520  1.00  7.140          H  
ATOM   7122  HA  LYS E 459     -46.453 -30.156  12.415  1.00  8.170          H  
ATOM   7123 1HB  LYS E 459     -48.813 -30.029  13.048  1.00 11.030          H  
ATOM   7124 2HB  LYS E 459     -48.658 -29.865  11.305  1.00 11.030          H  
ATOM   7125 1HG  LYS E 459     -49.276 -32.251  11.017  1.00 11.030          H  
ATOM   7126 2HG  LYS E 459     -49.561 -32.372  12.756  1.00 11.030          H  
ATOM   7127 1HD  LYS E 459     -51.263 -30.572  12.584  1.00 11.030          H  
ATOM   7128 2HD  LYS E 459     -50.990 -30.500  10.832  1.00 11.030          H  
ATOM   7129 1HE  LYS E 459     -51.635 -32.907  10.665  1.00 11.030          H  
ATOM   7130 2HE  LYS E 459     -52.014 -32.897  12.399  1.00 11.030          H  
ATOM   7131 1HZ  LYS E 459     -53.977 -32.542  11.048  1.00 11.030          H  
ATOM   7132 2HZ  LYS E 459     -53.679 -31.197  11.944  1.00 11.030          H  
ATOM   7133 3HZ  LYS E 459     -53.298 -31.207  10.319  1.00 11.030          H  
ATOM   7134  N   GLU E 460     -45.920 -32.894  13.301  1.00  7.370          N  
ATOM   7135  CA  GLU E 460     -45.683 -33.862  14.381  1.00  7.580          C  
ATOM   7136  C   GLU E 460     -45.359 -33.142  15.690  1.00  7.870          C  
ATOM   7137  O   GLU E 460     -44.700 -32.101  15.694  1.00  8.370          O  
ATOM   7138  CB  GLU E 460     -44.550 -34.846  14.016  1.00 10.530          C  
ATOM   7139  CG  GLU E 460     -44.903 -35.873  12.896  1.00 10.530          C  
ATOM   7140  CD  GLU E 460     -43.771 -36.874  12.574  1.00 10.530          C  
ATOM   7141  OE1 GLU E 460     -43.476 -37.691  13.419  1.00 10.530          O  
ATOM   7142  OE2 GLU E 460     -43.203 -36.813  11.493  1.00 10.530          O  
ATOM   7143  H   GLU E 460     -45.323 -32.917  12.471  1.00  8.840          H  
ATOM   7144  HA  GLU E 460     -46.595 -34.439  14.538  1.00  9.100          H  
ATOM   7145 1HB  GLU E 460     -43.681 -34.279  13.680  1.00 12.630          H  
ATOM   7146 2HB  GLU E 460     -44.252 -35.401  14.907  1.00 12.630          H  
ATOM   7147 1HG  GLU E 460     -45.774 -36.439  13.225  1.00 12.630          H  
ATOM   7148 2HG  GLU E 460     -45.185 -35.345  11.997  1.00 12.630          H  
ATOM   7149  N   GLU E 461     -45.822 -33.718  16.806  1.00  7.790          N  
ATOM   7150  CA  GLU E 461     -45.654 -33.150  18.143  1.00  8.230          C  
ATOM   7151  C   GLU E 461     -44.220 -32.916  18.593  1.00  8.410          C  
ATOM   7152  O   GLU E 461     -43.968 -31.984  19.361  1.00  8.700          O  
ATOM   7153  CB  GLU E 461     -46.314 -34.065  19.177  1.00 11.350          C  
ATOM   7154  CG  GLU E 461     -47.826 -34.210  19.036  1.00 11.350          C  
ATOM   7155  CD  GLU E 461     -48.231 -35.254  18.013  1.00 11.350          C  
ATOM   7156  OE1 GLU E 461     -47.354 -35.827  17.387  1.00 11.350          O  
ATOM   7157  OE2 GLU E 461     -49.403 -35.478  17.855  1.00 11.350          O  
ATOM   7158  H   GLU E 461     -46.350 -34.592  16.722  1.00  9.350          H  
ATOM   7159  HA  GLU E 461     -46.163 -32.182  18.151  1.00  9.880          H  
ATOM   7160 1HB  GLU E 461     -45.868 -35.058  19.119  1.00 13.620          H  
ATOM   7161 2HB  GLU E 461     -46.112 -33.680  20.177  1.00 13.620          H  
ATOM   7162 1HG  GLU E 461     -48.247 -34.483  20.004  1.00 13.620          H  
ATOM   7163 2HG  GLU E 461     -48.244 -33.246  18.747  1.00 13.620          H  
ATOM   7164  N   VAL E 462     -43.296 -33.787  18.188  1.00  8.440          N  
ATOM   7165  CA  VAL E 462     -41.914 -33.618  18.612  1.00  8.820          C  
ATOM   7166  C   VAL E 462     -40.913 -33.733  17.476  1.00  8.930          C  
ATOM   7167  O   VAL E 462     -41.172 -34.366  16.451  1.00  8.680          O  
ATOM   7168  CB  VAL E 462     -41.525 -34.657  19.697  1.00 12.200          C  
ATOM   7169  CG1 VAL E 462     -42.383 -34.496  20.938  1.00 12.200          C  
ATOM   7170  CG2 VAL E 462     -41.663 -36.070  19.144  1.00 12.200          C  
ATOM   7171  H   VAL E 462     -43.551 -34.547  17.572  1.00 10.130          H  
ATOM   7172  HA  VAL E 462     -41.821 -32.627  19.037  1.00 10.580          H  
ATOM   7173  HB  VAL E 462     -40.490 -34.482  19.987  1.00 14.640          H  
ATOM   7174 1HG1 VAL E 462     -42.071 -35.216  21.691  1.00 14.640          H  
ATOM   7175 2HG1 VAL E 462     -42.254 -33.517  21.319  1.00 14.640          H  
ATOM   7176 3HG1 VAL E 462     -43.428 -34.658  20.696  1.00 14.640          H  
ATOM   7177 1HG2 VAL E 462     -41.366 -36.786  19.908  1.00 14.640          H  
ATOM   7178 2HG2 VAL E 462     -42.696 -36.254  18.857  1.00 14.640          H  
ATOM   7179 3HG2 VAL E 462     -41.017 -36.194  18.272  1.00 14.640          H  
ATOM   7180  N   SER E 463     -39.725 -33.205  17.731  1.00  9.450          N  
ATOM   7181  CA  SER E 463     -38.581 -33.333  16.844  1.00  9.800          C  
ATOM   7182  C   SER E 463     -38.007 -34.719  17.047  1.00 10.150          C  
ATOM   7183  O   SER E 463     -38.401 -35.443  17.965  1.00 10.340          O  
ATOM   7184  CB  SER E 463     -37.487 -32.345  17.174  1.00 13.580          C  
ATOM   7185  OG  SER E 463     -36.785 -32.753  18.324  1.00 13.580          O  
ATOM   7186  H   SER E 463     -39.626 -32.662  18.592  1.00 11.340          H  
ATOM   7187  HA  SER E 463     -38.904 -33.221  15.807  1.00 11.760          H  
ATOM   7188 1HB  SER E 463     -36.802 -32.253  16.336  1.00 16.300          H  
ATOM   7189 2HB  SER E 463     -37.928 -31.363  17.348  1.00 16.300          H  
ATOM   7190  HG  SER E 463     -36.111 -32.065  18.458  1.00 16.300          H  
ATOM   7191  N   LYS E 464     -37.006 -35.089  16.266  1.00 10.380          N  
ATOM   7192  CA  LYS E 464     -36.444 -36.429  16.418  1.00 10.820          C  
ATOM   7193  C   LYS E 464     -35.473 -36.506  17.604  1.00 11.430          C  
ATOM   7194  O   LYS E 464     -34.877 -37.555  17.866  1.00 11.940          O  
ATOM   7195  CB  LYS E 464     -35.788 -36.898  15.117  1.00 14.970          C  
ATOM   7196  CG  LYS E 464     -36.742 -36.908  13.892  1.00 14.970          C  
ATOM   7197  CD  LYS E 464     -37.954 -37.840  14.098  1.00 14.970          C  
ATOM   7198  CE  LYS E 464     -38.840 -37.925  12.858  1.00 14.970          C  
ATOM   7199  NZ  LYS E 464     -40.078 -38.722  13.128  1.00 14.970          N  
ATOM   7200  H   LYS E 464     -36.676 -34.471  15.544  1.00 12.460          H  
ATOM   7201  HA  LYS E 464     -37.255 -37.115  16.651  1.00 12.980          H  
ATOM   7202 1HB  LYS E 464     -34.920 -36.300  14.892  1.00 17.970          H  
ATOM   7203 2HB  LYS E 464     -35.437 -37.921  15.247  1.00 17.970          H  
ATOM   7204 1HG  LYS E 464     -37.107 -35.900  13.712  1.00 17.970          H  
ATOM   7205 2HG  LYS E 464     -36.182 -37.233  13.010  1.00 17.970          H  
ATOM   7206 1HD  LYS E 464     -37.609 -38.840  14.367  1.00 17.970          H  
ATOM   7207 2HD  LYS E 464     -38.583 -37.461  14.901  1.00 17.970          H  
ATOM   7208 1HE  LYS E 464     -39.128 -36.920  12.553  1.00 17.970          H  
ATOM   7209 2HE  LYS E 464     -38.284 -38.397  12.048  1.00 17.970          H  
ATOM   7210 1HZ  LYS E 464     -40.653 -38.763  12.291  1.00 17.970          H  
ATOM   7211 2HZ  LYS E 464     -39.833 -39.659  13.405  1.00 17.970          H  
ATOM   7212 3HZ  LYS E 464     -40.597 -38.271  13.881  1.00 17.970          H  
ATOM   7213  N   LYS E 465     -35.312 -35.380  18.315  1.00 11.450          N  
ATOM   7214  CA  LYS E 465     -34.510 -35.293  19.523  1.00 12.070          C  
ATOM   7215  C   LYS E 465     -35.450 -35.350  20.734  1.00 12.050          C  
ATOM   7216  O   LYS E 465     -35.006 -35.243  21.877  1.00 12.580          O  
ATOM   7217  CB  LYS E 465     -33.703 -33.995  19.573  1.00 16.650          C  
ATOM   7218  CG  LYS E 465     -32.659 -33.846  18.502  1.00 16.650          C  
ATOM   7219  CD  LYS E 465     -31.907 -32.526  18.640  1.00 16.650          C  
ATOM   7220  CE  LYS E 465     -30.914 -32.362  17.504  1.00 16.650          C  
ATOM   7221  NZ  LYS E 465     -30.155 -31.083  17.566  1.00 16.650          N  
ATOM   7222  H   LYS E 465     -35.819 -34.548  18.040  1.00 13.740          H  
ATOM   7223  HA  LYS E 465     -33.832 -36.147  19.569  1.00 14.480          H  
ATOM   7224 1HB  LYS E 465     -34.382 -33.159  19.487  1.00 19.980          H  
ATOM   7225 2HB  LYS E 465     -33.210 -33.913  20.541  1.00 19.980          H  
ATOM   7226 1HG  LYS E 465     -31.939 -34.659  18.598  1.00 19.980          H  
ATOM   7227 2HG  LYS E 465     -33.120 -33.906  17.522  1.00 19.980          H  
ATOM   7228 1HD  LYS E 465     -32.612 -31.697  18.614  1.00 19.980          H  
ATOM   7229 2HD  LYS E 465     -31.373 -32.502  19.591  1.00 19.980          H  
ATOM   7230 1HE  LYS E 465     -30.206 -33.193  17.514  1.00 19.980          H  
ATOM   7231 2HE  LYS E 465     -31.465 -32.385  16.563  1.00 19.980          H  
ATOM   7232 1HZ  LYS E 465     -29.551 -31.080  16.731  1.00 19.980          H  
ATOM   7233 2HZ  LYS E 465     -30.780 -30.301  17.522  1.00 19.980          H  
ATOM   7234 3HZ  LYS E 465     -29.600 -31.027  18.400  1.00 19.980          H  
ATOM   7235  N   GLY E 466     -36.766 -35.484  20.476  1.00 11.500          N  
ATOM   7236  CA  GLY E 466     -37.773 -35.508  21.527  1.00 11.500          C  
ATOM   7237  C   GLY E 466     -38.168 -34.117  22.029  1.00 11.300          C  
ATOM   7238  O   GLY E 466     -38.674 -33.985  23.145  1.00 11.480          O  
ATOM   7239  H   GLY E 466     -37.103 -35.580  19.517  1.00 13.800          H  
ATOM   7240 1HA  GLY E 466     -38.659 -36.015  21.146  1.00 13.800          H  
ATOM   7241 2HA  GLY E 466     -37.404 -36.102  22.360  1.00 13.800          H  
ATOM   7242  N   ILE E 467     -37.925 -33.075  21.232  1.00 11.010          N  
ATOM   7243  CA  ILE E 467     -38.247 -31.719  21.637  1.00 10.880          C  
ATOM   7244  C   ILE E 467     -39.660 -31.372  21.208  1.00 10.200          C  
ATOM   7245  O   ILE E 467     -40.007 -31.526  20.040  1.00  9.720          O  
ATOM   7246  CB  ILE E 467     -37.242 -30.735  21.014  1.00 15.280          C  
ATOM   7247  CG1 ILE E 467     -35.819 -31.098  21.529  1.00 15.280          C  
ATOM   7248  CG2 ILE E 467     -37.629 -29.279  21.356  1.00 15.280          C  
ATOM   7249  CD1 ILE E 467     -34.686 -30.426  20.789  1.00 15.280          C  
ATOM   7250  H   ILE E 467     -37.522 -33.201  20.305  1.00 13.210          H  
ATOM   7251  HA  ILE E 467     -38.186 -31.649  22.723  1.00 13.060          H  
ATOM   7252  HB  ILE E 467     -37.244 -30.849  19.942  1.00 18.340          H  
ATOM   7253 1HG1 ILE E 467     -35.751 -30.830  22.580  1.00 18.340          H  
ATOM   7254 2HG1 ILE E 467     -35.677 -32.175  21.444  1.00 18.340          H  
ATOM   7255 1HG2 ILE E 467     -36.923 -28.590  20.909  1.00 18.340          H  
ATOM   7256 2HG2 ILE E 467     -38.625 -29.051  20.968  1.00 18.340          H  
ATOM   7257 3HG2 ILE E 467     -37.627 -29.145  22.437  1.00 18.340          H  
ATOM   7258 1HD1 ILE E 467     -33.738 -30.752  21.220  1.00 18.340          H  
ATOM   7259 2HD1 ILE E 467     -34.721 -30.706  19.739  1.00 18.340          H  
ATOM   7260 3HD1 ILE E 467     -34.761 -29.348  20.875  1.00 18.340          H  
ATOM   7261  N   ILE E 468     -40.480 -30.913  22.147  1.00 10.250          N  
ATOM   7262  CA  ILE E 468     -41.871 -30.590  21.844  1.00  9.750          C  
ATOM   7263  C   ILE E 468     -41.971 -29.307  21.052  1.00  9.500          C  
ATOM   7264  O   ILE E 468     -41.393 -28.285  21.427  1.00  9.860          O  
ATOM   7265  CB  ILE E 468     -42.714 -30.505  23.132  1.00 13.850          C  
ATOM   7266  CG1 ILE E 468     -42.725 -31.902  23.817  1.00 13.850          C  
ATOM   7267  CG2 ILE E 468     -44.155 -30.055  22.779  1.00 13.850          C  
ATOM   7268  CD1 ILE E 468     -43.272 -31.920  25.226  1.00 13.850          C  
ATOM   7269  H   ILE E 468     -40.126 -30.798  23.087  1.00 12.300          H  
ATOM   7270  HA  ILE E 468     -42.288 -31.370  21.222  1.00 11.700          H  
ATOM   7271  HB  ILE E 468     -42.267 -29.793  23.822  1.00 16.620          H  
ATOM   7272 1HG1 ILE E 468     -43.330 -32.575  23.216  1.00 16.620          H  
ATOM   7273 2HG1 ILE E 468     -41.705 -32.289  23.843  1.00 16.620          H  
ATOM   7274 1HG2 ILE E 468     -44.761 -29.994  23.671  1.00 16.620          H  
ATOM   7275 2HG2 ILE E 468     -44.144 -29.071  22.307  1.00 16.620          H  
ATOM   7276 3HG2 ILE E 468     -44.602 -30.777  22.086  1.00 16.620          H  
ATOM   7277 1HD1 ILE E 468     -43.234 -32.939  25.612  1.00 16.620          H  
ATOM   7278 2HD1 ILE E 468     -42.666 -31.271  25.861  1.00 16.620          H  
ATOM   7279 3HD1 ILE E 468     -44.300 -31.577  25.242  1.00 16.620          H  
ATOM   7280  N   THR E 469     -42.706 -29.384  19.949  1.00  8.960          N  
ATOM   7281  CA  THR E 469     -42.884 -28.264  19.044  1.00  8.790          C  
ATOM   7282  C   THR E 469     -44.331 -27.930  18.732  1.00  8.750          C  
ATOM   7283  O   THR E 469     -45.269 -28.498  19.298  1.00  8.720          O  
ATOM   7284  CB  THR E 469     -42.137 -28.514  17.723  1.00 12.370          C  
ATOM   7285  OG1 THR E 469     -42.144 -27.307  16.953  1.00 12.370          O  
ATOM   7286  CG2 THR E 469     -42.793 -29.656  16.922  1.00 12.370          C  
ATOM   7287  H   THR E 469     -43.153 -30.281  19.730  1.00 10.750          H  
ATOM   7288  HA  THR E 469     -42.443 -27.384  19.511  1.00 10.550          H  
ATOM   7289  HB  THR E 469     -41.103 -28.785  17.949  1.00 14.850          H  
ATOM   7290  HG1 THR E 469     -41.504 -27.383  16.231  1.00 14.850          H  
ATOM   7291 1HG2 THR E 469     -42.241 -29.817  16.000  1.00 14.850          H  
ATOM   7292 2HG2 THR E 469     -42.771 -30.567  17.510  1.00 14.850          H  
ATOM   7293 3HG2 THR E 469     -43.827 -29.420  16.674  1.00 14.850          H  
ATOM   7294  N   SER E 470     -44.485 -26.950  17.857  1.00  9.000          N  
ATOM   7295  CA  SER E 470     -45.766 -26.445  17.380  1.00  9.180          C  
ATOM   7296  C   SER E 470     -45.484 -25.650  16.126  1.00  9.140          C  
ATOM   7297  O   SER E 470     -44.445 -24.993  16.029  1.00  9.020          O  
ATOM   7298  CB  SER E 470     -46.452 -25.582  18.402  1.00 12.780          C  
ATOM   7299  OG  SER E 470     -47.686 -25.146  17.922  1.00 12.780          O  
ATOM   7300  H   SER E 470     -43.629 -26.570  17.456  1.00 10.800          H  
ATOM   7301  HA  SER E 470     -46.414 -27.284  17.126  1.00 11.020          H  
ATOM   7302 1HB  SER E 470     -46.593 -26.137  19.329  1.00 15.340          H  
ATOM   7303 2HB  SER E 470     -45.836 -24.725  18.624  1.00 15.340          H  
ATOM   7304  HG  SER E 470     -48.074 -24.614  18.653  1.00 15.340          H  
ATOM   7305  N   LEU E 471     -46.365 -25.672  15.138  1.00  9.520          N  
ATOM   7306  CA  LEU E 471     -46.042 -24.915  13.929  1.00  9.790          C  
ATOM   7307  C   LEU E 471     -46.360 -23.426  14.035  1.00 10.000          C  
ATOM   7308  O   LEU E 471     -47.265 -22.898  13.385  1.00 10.250          O  
ATOM   7309  CB  LEU E 471     -46.717 -25.522  12.703  1.00 13.600          C  
ATOM   7310  CG  LEU E 471     -46.369 -27.010  12.370  1.00 13.600          C  
ATOM   7311  CD1 LEU E 471     -47.051 -27.364  11.041  1.00 13.600          C  
ATOM   7312  CD2 LEU E 471     -44.844 -27.241  12.334  1.00 13.600          C  
ATOM   7313  H   LEU E 471     -47.229 -26.189  15.230  1.00 11.420          H  
ATOM   7314  HA  LEU E 471     -44.968 -24.967  13.774  1.00 11.750          H  
ATOM   7315 1HB  LEU E 471     -47.794 -25.470  12.857  1.00 16.320          H  
ATOM   7316 2HB  LEU E 471     -46.483 -24.926  11.855  1.00 16.320          H  
ATOM   7317  HG  LEU E 471     -46.793 -27.662  13.131  1.00 16.320          H  
ATOM   7318 1HD1 LEU E 471     -46.852 -28.396  10.780  1.00 16.320          H  
ATOM   7319 2HD1 LEU E 471     -48.125 -27.214  11.125  1.00 16.320          H  
ATOM   7320 3HD1 LEU E 471     -46.657 -26.725  10.252  1.00 16.320          H  
ATOM   7321 1HD2 LEU E 471     -44.648 -28.286  12.093  1.00 16.320          H  
ATOM   7322 2HD2 LEU E 471     -44.391 -26.619  11.592  1.00 16.320          H  
ATOM   7323 3HD2 LEU E 471     -44.400 -27.024  13.300  1.00 16.320          H  
ATOM   7324  N   ALA E 472     -45.589 -22.776  14.897  1.00 10.120          N  
ATOM   7325  CA  ALA E 472     -45.669 -21.357  15.197  1.00 10.480          C  
ATOM   7326  C   ALA E 472     -44.968 -20.586  14.102  1.00 10.320          C  
ATOM   7327  O   ALA E 472     -44.036 -21.099  13.481  1.00 10.420          O  
ATOM   7328  CB  ALA E 472     -45.041 -21.054  16.554  1.00 14.530          C  
ATOM   7329  H   ALA E 472     -44.881 -23.355  15.353  1.00 12.140          H  
ATOM   7330  HA  ALA E 472     -46.715 -21.061  15.197  1.00 12.580          H  
ATOM   7331 1HB  ALA E 472     -45.109 -19.992  16.759  1.00 17.430          H  
ATOM   7332 2HB  ALA E 472     -45.558 -21.610  17.326  1.00 17.430          H  
ATOM   7333 3HB  ALA E 472     -43.996 -21.352  16.536  1.00 17.430          H  
ATOM   7334  N   SER E 473     -45.339 -19.317  13.923  1.00 10.260          N  
ATOM   7335  CA  SER E 473     -44.709 -18.475  12.907  1.00 10.280          C  
ATOM   7336  C   SER E 473     -43.206 -18.288  13.120  1.00  9.610          C  
ATOM   7337  O   SER E 473     -42.447 -18.130  12.163  1.00  9.430          O  
ATOM   7338  CB  SER E 473     -45.380 -17.120  12.894  1.00 14.380          C  
ATOM   7339  OG  SER E 473     -45.131 -16.435  14.089  1.00 14.380          O  
ATOM   7340  H   SER E 473     -46.098 -18.928  14.464  1.00 12.310          H  
ATOM   7341  HA  SER E 473     -44.861 -18.951  11.936  1.00 12.340          H  
ATOM   7342 1HB  SER E 473     -45.005 -16.537  12.054  1.00 17.260          H  
ATOM   7343 2HB  SER E 473     -46.452 -17.243  12.757  1.00 17.260          H  
ATOM   7344  HG  SER E 473     -45.585 -15.588  14.012  1.00 17.260          H  
ATOM   7345  N   ASN E 474     -42.733 -18.448  14.347  1.00  9.430          N  
ATOM   7346  CA  ASN E 474     -41.313 -18.304  14.638  1.00  9.050          C  
ATOM   7347  C   ASN E 474     -40.473 -19.314  13.842  1.00  8.380          C  
ATOM   7348  O   ASN E 474     -39.296 -19.073  13.562  1.00  8.460          O  
ATOM   7349  CB  ASN E 474     -41.065 -18.503  16.123  1.00 12.820          C  
ATOM   7350  CG  ASN E 474     -41.567 -17.364  16.975  1.00 12.820          C  
ATOM   7351  OD1 ASN E 474     -41.832 -16.264  16.490  1.00 12.820          O  
ATOM   7352  ND2 ASN E 474     -41.702 -17.612  18.253  1.00 12.820          N  
ATOM   7353  H   ASN E 474     -43.384 -18.571  15.106  1.00 11.320          H  
ATOM   7354  HA  ASN E 474     -40.997 -17.302  14.343  1.00 10.860          H  
ATOM   7355 1HB  ASN E 474     -41.552 -19.425  16.445  1.00 15.390          H  
ATOM   7356 2HB  ASN E 474     -39.996 -18.625  16.294  1.00 15.390          H  
ATOM   7357 1HD2 ASN E 474     -42.027 -16.893  18.868  1.00 15.390          H  
ATOM   7358 2HD2 ASN E 474     -41.473 -18.511  18.617  1.00 15.390          H  
ATOM   7359  N   ASP E 475     -41.085 -20.455  13.509  1.00  7.980          N  
ATOM   7360  CA  ASP E 475     -40.464 -21.555  12.792  1.00  7.610          C  
ATOM   7361  C   ASP E 475     -41.054 -21.713  11.386  1.00  7.100          C  
ATOM   7362  O   ASP E 475     -40.978 -22.809  10.802  1.00  6.670          O  
ATOM   7363  CB  ASP E 475     -40.612 -22.858  13.588  1.00 10.800          C  
ATOM   7364  CG  ASP E 475     -39.802 -22.860  14.921  1.00 10.800          C  
ATOM   7365  OD1 ASP E 475     -38.694 -22.393  14.933  1.00 10.800          O  
ATOM   7366  OD2 ASP E 475     -40.309 -23.342  15.926  1.00 10.800          O  
ATOM   7367  H   ASP E 475     -42.076 -20.562  13.732  1.00  9.580          H  
ATOM   7368  HA  ASP E 475     -39.401 -21.340  12.687  1.00  9.130          H  
ATOM   7369 1HB  ASP E 475     -41.670 -23.013  13.818  1.00 12.960          H  
ATOM   7370 2HB  ASP E 475     -40.280 -23.697  12.977  1.00 12.960          H  
ATOM   7371  N   LYS E 476     -41.631 -20.623  10.849  1.00  7.430          N  
ATOM   7372  CA  LYS E 476     -42.284 -20.593   9.541  1.00  7.350          C  
ATOM   7373  C   LYS E 476     -41.531 -21.284   8.412  1.00  7.100          C  
ATOM   7374  O   LYS E 476     -42.154 -21.930   7.570  1.00  7.000          O  
ATOM   7375  CB  LYS E 476     -42.619 -19.150   9.151  1.00 10.320          C  
ATOM   7376  CG  LYS E 476     -41.417 -18.194   8.960  1.00 10.320          C  
ATOM   7377  CD  LYS E 476     -41.871 -16.771   8.566  1.00 10.320          C  
ATOM   7378  CE  LYS E 476     -42.571 -16.048   9.738  1.00 10.320          C  
ATOM   7379  NZ  LYS E 476     -42.838 -14.621   9.454  1.00 10.320          N  
ATOM   7380  H   LYS E 476     -41.664 -19.759  11.400  1.00  8.920          H  
ATOM   7381  HA  LYS E 476     -43.236 -21.089   9.654  1.00  8.820          H  
ATOM   7382 1HB  LYS E 476     -43.171 -19.164   8.212  1.00 12.390          H  
ATOM   7383 2HB  LYS E 476     -43.281 -18.746   9.896  1.00 12.390          H  
ATOM   7384 1HG  LYS E 476     -40.844 -18.143   9.889  1.00 12.390          H  
ATOM   7385 2HG  LYS E 476     -40.767 -18.562   8.173  1.00 12.390          H  
ATOM   7386 1HD  LYS E 476     -41.003 -16.183   8.261  1.00 12.390          H  
ATOM   7387 2HD  LYS E 476     -42.560 -16.828   7.726  1.00 12.390          H  
ATOM   7388 1HE  LYS E 476     -43.519 -16.528   9.938  1.00 12.390          H  
ATOM   7389 2HE  LYS E 476     -41.945 -16.112  10.628  1.00 12.390          H  
ATOM   7390 1HZ  LYS E 476     -43.307 -14.202  10.269  1.00 12.390          H  
ATOM   7391 2HZ  LYS E 476     -41.982 -14.123   9.303  1.00 12.390          H  
ATOM   7392 3HZ  LYS E 476     -43.434 -14.522   8.654  1.00 12.390          H  
ATOM   7393  N   SER E 477     -40.196 -21.217   8.378  1.00  7.290          N  
ATOM   7394  CA  SER E 477     -39.492 -21.863   7.269  1.00  7.470          C  
ATOM   7395  C   SER E 477     -39.718 -23.386   7.235  1.00  6.950          C  
ATOM   7396  O   SER E 477     -39.630 -23.997   6.174  1.00  7.220          O  
ATOM   7397  CB  SER E 477     -38.009 -21.556   7.338  1.00 10.390          C  
ATOM   7398  OG  SER E 477     -37.433 -22.118   8.483  1.00 10.390          O  
ATOM   7399  H   SER E 477     -39.673 -20.705   9.078  1.00  8.750          H  
ATOM   7400  HA  SER E 477     -39.877 -21.452   6.334  1.00  8.960          H  
ATOM   7401 1HB  SER E 477     -37.518 -21.954   6.444  1.00 12.460          H  
ATOM   7402 2HB  SER E 477     -37.861 -20.478   7.339  1.00 12.460          H  
ATOM   7403  HG  SER E 477     -36.493 -21.932   8.431  1.00 12.460          H  
ATOM   7404  N   ASP E 478     -40.035 -24.008   8.378  1.00  6.480          N  
ATOM   7405  CA  ASP E 478     -40.323 -25.437   8.402  1.00  6.240          C  
ATOM   7406  C   ASP E 478     -41.821 -25.689   8.411  1.00  5.310          C  
ATOM   7407  O   ASP E 478     -42.294 -26.700   7.892  1.00  4.910          O  
ATOM   7408  CB  ASP E 478     -39.645 -26.122   9.582  1.00  8.830          C  
ATOM   7409  CG  ASP E 478     -38.133 -26.117   9.432  1.00  8.830          C  
ATOM   7410  OD1 ASP E 478     -37.671 -26.613   8.416  1.00  8.830          O  
ATOM   7411  OD2 ASP E 478     -37.447 -25.654  10.299  1.00  8.830          O  
ATOM   7412  H   ASP E 478     -40.087 -23.487   9.252  1.00  7.780          H  
ATOM   7413  HA  ASP E 478     -39.922 -25.882   7.492  1.00  7.490          H  
ATOM   7414 1HB  ASP E 478     -39.910 -25.592  10.500  1.00 10.600          H  
ATOM   7415 2HB  ASP E 478     -40.000 -27.147   9.672  1.00 10.600          H  
ATOM   7416  N   ALA E 479     -42.565 -24.783   9.055  1.00  5.290          N  
ATOM   7417  CA  ALA E 479     -44.020 -24.899   9.143  1.00  4.650          C  
ATOM   7418  C   ALA E 479     -44.657 -24.816   7.755  1.00  3.890          C  
ATOM   7419  O   ALA E 479     -45.678 -25.455   7.485  1.00  4.220          O  
ATOM   7420  CB  ALA E 479     -44.589 -23.818  10.043  1.00  6.770          C  
ATOM   7421  H   ALA E 479     -42.086 -23.995   9.492  1.00  6.350          H  
ATOM   7422  HA  ALA E 479     -44.256 -25.874   9.548  1.00  5.580          H  
ATOM   7423 1HB  ALA E 479     -45.660 -23.929  10.097  1.00  8.120          H  
ATOM   7424 2HB  ALA E 479     -44.153 -23.892  11.044  1.00  8.120          H  
ATOM   7425 3HB  ALA E 479     -44.365 -22.874   9.619  1.00  8.120          H  
ATOM   7426  N   ASN E 480     -44.069 -24.012   6.873  1.00  3.310          N  
ATOM   7427  CA  ASN E 480     -44.566 -23.859   5.517  1.00  2.960          C  
ATOM   7428  C   ASN E 480     -44.269 -25.095   4.667  1.00  2.390          C  
ATOM   7429  O   ASN E 480     -43.166 -25.636   4.689  1.00  2.200          O  
ATOM   7430  CB  ASN E 480     -43.947 -22.642   4.872  1.00  4.280          C  
ATOM   7431  CG  ASN E 480     -44.409 -21.336   5.456  1.00  4.280          C  
ATOM   7432  OD1 ASN E 480     -45.565 -21.171   5.881  1.00  4.280          O  
ATOM   7433  ND2 ASN E 480     -43.527 -20.370   5.467  1.00  4.280          N  
ATOM   7434  H   ASN E 480     -43.256 -23.461   7.162  1.00  3.970          H  
ATOM   7435  HA  ASN E 480     -45.648 -23.736   5.556  1.00  3.550          H  
ATOM   7436 1HB  ASN E 480     -42.859 -22.702   4.981  1.00  5.140          H  
ATOM   7437 2HB  ASN E 480     -44.166 -22.650   3.803  1.00  5.140          H  
ATOM   7438 1HD2 ASN E 480     -43.775 -19.472   5.823  1.00  5.140          H  
ATOM   7439 2HD2 ASN E 480     -42.606 -20.533   5.114  1.00  5.140          H  
ATOM   7440  N   ALA E 481     -45.249 -25.507   3.868  1.00  2.490          N  
ATOM   7441  CA  ALA E 481     -45.100 -26.634   2.953  1.00  2.160          C  
ATOM   7442  C   ALA E 481     -44.129 -26.318   1.821  1.00  1.580          C  
ATOM   7443  O   ALA E 481     -43.993 -25.161   1.417  1.00  1.900          O  
ATOM   7444  CB  ALA E 481     -46.443 -27.024   2.388  1.00  3.160          C  
ATOM   7445  H   ALA E 481     -46.136 -25.026   3.909  1.00  2.990          H  
ATOM   7446  HA  ALA E 481     -44.697 -27.473   3.521  1.00  2.590          H  
ATOM   7447 1HB  ALA E 481     -46.347 -27.893   1.734  1.00  3.790          H  
ATOM   7448 2HB  ALA E 481     -47.102 -27.262   3.212  1.00  3.790          H  
ATOM   7449 3HB  ALA E 481     -46.839 -26.213   1.840  1.00  3.790          H  
ATOM   7450  N   ASN E 482     -43.488 -27.367   1.290  1.00  1.200          N  
ATOM   7451  CA  ASN E 482     -42.593 -27.285   0.133  1.00  1.130          C  
ATOM   7452  C   ASN E 482     -43.185 -28.002  -1.090  1.00  0.960          C  
ATOM   7453  O   ASN E 482     -42.495 -28.257  -2.086  1.00  0.920          O  
ATOM   7454  CB  ASN E 482     -41.269 -27.907   0.518  1.00  1.610          C  
ATOM   7455  CG  ASN E 482     -41.474 -29.347   0.888  1.00  1.610          C  
ATOM   7456  OD1 ASN E 482     -42.634 -29.730   1.144  1.00  1.610          O  
ATOM   7457  ND2 ASN E 482     -40.438 -30.136   0.939  1.00  1.610          N  
ATOM   7458  H   ASN E 482     -43.615 -28.290   1.701  1.00  1.440          H  
ATOM   7459  HA  ASN E 482     -42.439 -26.238  -0.133  1.00  1.360          H  
ATOM   7460 1HB  ASN E 482     -40.574 -27.852  -0.317  1.00  1.930          H  
ATOM   7461 2HB  ASN E 482     -40.828 -27.368   1.355  1.00  1.930          H  
ATOM   7462 1HD2 ASN E 482     -40.556 -31.103   1.183  1.00  1.930          H  
ATOM   7463 2HD2 ASN E 482     -39.528 -29.787   0.724  1.00  1.930          H  
ATOM   7464  N   LYS E 483     -44.481 -28.302  -1.029  1.00  0.990          N  
ATOM   7465  CA  LYS E 483     -45.131 -28.986  -2.133  1.00  0.920          C  
ATOM   7466  C   LYS E 483     -46.565 -28.493  -2.258  1.00  0.810          C  
ATOM   7467  O   LYS E 483     -47.211 -28.223  -1.235  1.00  0.860          O  
ATOM   7468  CB  LYS E 483     -45.079 -30.511  -1.931  1.00  1.320          C  
ATOM   7469  CG  LYS E 483     -45.519 -31.337  -3.160  1.00  1.320          C  
ATOM   7470  CD  LYS E 483     -45.286 -32.855  -2.987  1.00  1.320          C  
ATOM   7471  CE  LYS E 483     -45.556 -33.556  -4.322  1.00  1.320          C  
ATOM   7472  NZ  LYS E 483     -45.359 -35.046  -4.329  1.00  1.320          N  
ATOM   7473  H   LYS E 483     -45.002 -28.047  -0.203  1.00  1.190          H  
ATOM   7474  HA  LYS E 483     -44.605 -28.741  -3.051  1.00  1.100          H  
ATOM   7475 1HB  LYS E 483     -44.068 -30.807  -1.664  1.00  1.580          H  
ATOM   7476 2HB  LYS E 483     -45.726 -30.784  -1.097  1.00  1.580          H  
ATOM   7477 1HG  LYS E 483     -46.580 -31.174  -3.350  1.00  1.580          H  
ATOM   7478 2HG  LYS E 483     -44.958 -30.991  -4.036  1.00  1.580          H  
ATOM   7479 1HD  LYS E 483     -44.251 -33.035  -2.687  1.00  1.580          H  
ATOM   7480 2HD  LYS E 483     -45.954 -33.249  -2.221  1.00  1.580          H  
ATOM   7481 1HE  LYS E 483     -46.576 -33.346  -4.619  1.00  1.580          H  
ATOM   7482 2HE  LYS E 483     -44.875 -33.124  -5.048  1.00  1.580          H  
ATOM   7483 1HZ  LYS E 483     -45.537 -35.375  -5.321  1.00  1.580          H  
ATOM   7484 2HZ  LYS E 483     -44.415 -35.285  -4.069  1.00  1.580          H  
ATOM   7485 3HZ  LYS E 483     -45.996 -35.493  -3.692  1.00  1.580          H  
ATOM   7486  N   GLY E 484     -47.051 -28.397  -3.505  1.00  0.750          N  
ATOM   7487  CA  GLY E 484     -48.428 -27.968  -3.766  1.00  0.730          C  
ATOM   7488  C   GLY E 484     -48.855 -27.957  -5.240  1.00  0.680          C  
ATOM   7489  O   GLY E 484     -48.143 -28.435  -6.120  1.00  0.740          O  
ATOM   7490  H   GLY E 484     -46.403 -28.596  -4.275  1.00  0.900          H  
ATOM   7491 1HA  GLY E 484     -49.127 -28.583  -3.215  1.00  0.880          H  
ATOM   7492 2HA  GLY E 484     -48.535 -26.975  -3.355  1.00  0.880          H  
ATOM   7493  N   ILE E 485     -50.052 -27.425  -5.498  1.00  0.690          N  
ATOM   7494  CA  ILE E 485     -50.647 -27.372  -6.842  1.00  0.680          C  
ATOM   7495  C   ILE E 485     -50.749 -25.962  -7.420  1.00  0.650          C  
ATOM   7496  O   ILE E 485     -51.306 -25.049  -6.804  1.00  0.690          O  
ATOM   7497  CB  ILE E 485     -52.062 -27.994  -6.843  1.00  0.960          C  
ATOM   7498  CG1 ILE E 485     -52.041 -29.448  -6.292  1.00  0.960          C  
ATOM   7499  CG2 ILE E 485     -52.658 -27.957  -8.257  1.00  0.960          C  
ATOM   7500  CD1 ILE E 485     -51.188 -30.433  -7.060  1.00  0.960          C  
ATOM   7501  H   ILE E 485     -50.555 -27.044  -4.696  1.00  0.830          H  
ATOM   7502  HA  ILE E 485     -50.014 -27.938  -7.517  1.00  0.820          H  
ATOM   7503  HB  ILE E 485     -52.703 -27.421  -6.180  1.00  1.150          H  
ATOM   7504 1HG1 ILE E 485     -51.686 -29.423  -5.264  1.00  1.150          H  
ATOM   7505 2HG1 ILE E 485     -53.064 -29.822  -6.294  1.00  1.150          H  
ATOM   7506 1HG2 ILE E 485     -53.655 -28.387  -8.240  1.00  1.150          H  
ATOM   7507 2HG2 ILE E 485     -52.730 -26.937  -8.619  1.00  1.150          H  
ATOM   7508 3HG2 ILE E 485     -52.031 -28.526  -8.930  1.00  1.150          H  
ATOM   7509 1HD1 ILE E 485     -51.266 -31.404  -6.580  1.00  1.150          H  
ATOM   7510 2HD1 ILE E 485     -51.520 -30.526  -8.095  1.00  1.150          H  
ATOM   7511 3HD1 ILE E 485     -50.167 -30.112  -7.041  1.00  1.150          H  
ATOM   7512  N   VAL E 486     -50.270 -25.780  -8.639  1.00  0.610          N  
ATOM   7513  CA  VAL E 486     -50.345 -24.436  -9.207  1.00  0.590          C  
ATOM   7514  C   VAL E 486     -51.779 -24.033  -9.450  1.00  0.620          C  
ATOM   7515  O   VAL E 486     -52.523 -24.741 -10.135  1.00  0.670          O  
ATOM   7516  CB  VAL E 486     -49.651 -24.345 -10.575  1.00  0.830          C  
ATOM   7517  CG1 VAL E 486     -49.808 -22.972 -11.205  1.00  0.830          C  
ATOM   7518  CG2 VAL E 486     -48.334 -24.621 -10.439  1.00  0.830          C  
ATOM   7519  H   VAL E 486     -49.837 -26.582  -9.120  1.00  0.730          H  
ATOM   7520  HA  VAL E 486     -49.890 -23.729  -8.514  1.00  0.710          H  
ATOM   7521  HB  VAL E 486     -50.092 -25.076 -11.238  1.00  1.000          H  
ATOM   7522 1HG1 VAL E 486     -49.301 -22.984 -12.158  1.00  1.000          H  
ATOM   7523 2HG1 VAL E 486     -50.841 -22.729 -11.366  1.00  1.000          H  
ATOM   7524 3HG1 VAL E 486     -49.355 -22.220 -10.557  1.00  1.000          H  
ATOM   7525 1HG2 VAL E 486     -47.878 -24.588 -11.407  1.00  1.000          H  
ATOM   7526 2HG2 VAL E 486     -47.868 -23.897  -9.776  1.00  1.000          H  
ATOM   7527 3HG2 VAL E 486     -48.282 -25.602 -10.044  1.00  1.000          H  
ATOM   7528  N   ILE E 487     -52.145 -22.868  -8.941  1.00  0.620          N  
ATOM   7529  CA  ILE E 487     -53.472 -22.329  -9.186  1.00  0.670          C  
ATOM   7530  C   ILE E 487     -53.323 -21.282 -10.283  1.00  0.650          C  
ATOM   7531  O   ILE E 487     -54.222 -21.075 -11.098  1.00  0.710          O  
ATOM   7532  CB  ILE E 487     -54.154 -21.792  -7.905  1.00  0.920          C  
ATOM   7533  CG1 ILE E 487     -55.685 -21.556  -8.119  1.00  0.920          C  
ATOM   7534  CG2 ILE E 487     -53.521 -20.548  -7.449  1.00  0.920          C  
ATOM   7535  CD1 ILE E 487     -56.526 -22.812  -8.367  1.00  0.920          C  
ATOM   7536  H   ILE E 487     -51.462 -22.354  -8.375  1.00  0.740          H  
ATOM   7537  HA  ILE E 487     -54.088 -23.126  -9.578  1.00  0.800          H  
ATOM   7538  HB  ILE E 487     -54.048 -22.541  -7.121  1.00  1.100          H  
ATOM   7539 1HG1 ILE E 487     -56.073 -21.068  -7.229  1.00  1.100          H  
ATOM   7540 2HG1 ILE E 487     -55.821 -20.887  -8.972  1.00  1.100          H  
ATOM   7541 1HG2 ILE E 487     -53.990 -20.211  -6.533  1.00  1.100          H  
ATOM   7542 2HG2 ILE E 487     -52.485 -20.745  -7.272  1.00  1.100          H  
ATOM   7543 3HG2 ILE E 487     -53.631 -19.772  -8.198  1.00  1.100          H  
ATOM   7544 1HD1 ILE E 487     -57.571 -22.523  -8.482  1.00  1.100          H  
ATOM   7545 2HD1 ILE E 487     -56.211 -23.328  -9.267  1.00  1.100          H  
ATOM   7546 3HD1 ILE E 487     -56.431 -23.485  -7.516  1.00  1.100          H  
ATOM   7547  N   ALA E 488     -52.189 -20.581 -10.257  1.00  0.600          N  
ATOM   7548  CA  ALA E 488     -51.902 -19.543 -11.232  1.00  0.610          C  
ATOM   7549  C   ALA E 488     -50.398 -19.402 -11.397  1.00  0.560          C  
ATOM   7550  O   ALA E 488     -49.639 -19.656 -10.460  1.00  0.560          O  
ATOM   7551  CB  ALA E 488     -52.519 -18.225 -10.795  1.00  0.850          C  
ATOM   7552  H   ALA E 488     -51.503 -20.805  -9.532  1.00  0.720          H  
ATOM   7553  HA  ALA E 488     -52.326 -19.839 -12.190  1.00  0.730          H  
ATOM   7554 1HB  ALA E 488     -52.315 -17.458 -11.536  1.00  1.020          H  
ATOM   7555 2HB  ALA E 488     -53.599 -18.346 -10.691  1.00  1.020          H  
ATOM   7556 3HB  ALA E 488     -52.105 -17.927  -9.841  1.00  1.020          H  
ATOM   7557  N   LEU E 489     -49.961 -18.979 -12.572  1.00  0.560          N  
ATOM   7558  CA  LEU E 489     -48.539 -18.780 -12.815  1.00  0.570          C  
ATOM   7559  C   LEU E 489     -48.352 -17.755 -13.920  1.00  0.620          C  
ATOM   7560  O   LEU E 489     -49.139 -17.708 -14.867  1.00  0.780          O  
ATOM   7561  CB  LEU E 489     -47.869 -20.126 -13.146  1.00  0.790          C  
ATOM   7562  CG  LEU E 489     -48.080 -20.745 -14.552  1.00  0.790          C  
ATOM   7563  CD1 LEU E 489     -47.212 -21.953 -14.657  1.00  0.790          C  
ATOM   7564  CD2 LEU E 489     -49.519 -21.151 -14.796  1.00  0.790          C  
ATOM   7565  H   LEU E 489     -50.615 -18.793 -13.320  1.00  0.670          H  
ATOM   7566  HA  LEU E 489     -48.071 -18.390 -11.921  1.00  0.680          H  
ATOM   7567 1HB  LEU E 489     -46.801 -20.008 -13.003  1.00  0.950          H  
ATOM   7568 2HB  LEU E 489     -48.208 -20.853 -12.421  1.00  0.950          H  
ATOM   7569  HG  LEU E 489     -47.759 -20.027 -15.314  1.00  0.950          H  
ATOM   7570 1HD1 LEU E 489     -47.323 -22.359 -15.637  1.00  0.950          H  
ATOM   7571 2HD1 LEU E 489     -46.187 -21.709 -14.500  1.00  0.950          H  
ATOM   7572 3HD1 LEU E 489     -47.527 -22.679 -13.919  1.00  0.950          H  
ATOM   7573 1HD2 LEU E 489     -49.599 -21.598 -15.785  1.00  0.950          H  
ATOM   7574 2HD2 LEU E 489     -49.820 -21.872 -14.053  1.00  0.950          H  
ATOM   7575 3HD2 LEU E 489     -50.171 -20.295 -14.758  1.00  0.950          H  
ATOM   7576  N   GLY E 490     -47.324 -16.927 -13.794  1.00  0.620          N  
ATOM   7577  CA  GLY E 490     -47.016 -15.918 -14.802  1.00  0.770          C  
ATOM   7578  C   GLY E 490     -45.970 -16.372 -15.817  1.00  0.930          C  
ATOM   7579  O   GLY E 490     -45.936 -17.525 -16.254  1.00  0.990          O  
ATOM   7580  H   GLY E 490     -46.722 -16.975 -12.963  1.00  0.740          H  
ATOM   7581 1HA  GLY E 490     -47.930 -15.634 -15.322  1.00  0.920          H  
ATOM   7582 2HA  GLY E 490     -46.644 -15.022 -14.299  1.00  0.920          H  
ATOM   7583  N   ALA E 491     -45.168 -15.407 -16.240  1.00  1.120          N  
ATOM   7584  CA  ALA E 491     -44.091 -15.548 -17.203  1.00  1.320          C  
ATOM   7585  C   ALA E 491     -42.932 -16.173 -16.475  1.00  1.300          C  
ATOM   7586  O   ALA E 491     -42.913 -16.149 -15.262  1.00  1.550          O  
ATOM   7587  CB  ALA E 491     -43.687 -14.196 -17.762  1.00  1.770          C  
ATOM   7588  H   ALA E 491     -45.254 -14.503 -15.780  1.00  1.340          H  
ATOM   7589  HA  ALA E 491     -44.412 -16.217 -18.004  1.00  1.580          H  
ATOM   7590 1HB  ALA E 491     -42.874 -14.321 -18.443  1.00  2.120          H  
ATOM   7591 2HB  ALA E 491     -44.530 -13.741 -18.276  1.00  2.120          H  
ATOM   7592 3HB  ALA E 491     -43.371 -13.556 -16.941  1.00  2.120          H  
ATOM   7593  N   GLY E 492     -41.972 -16.740 -17.160  1.00  1.140          N  
ATOM   7594  CA  GLY E 492     -40.870 -17.287 -16.397  1.00  1.240          C  
ATOM   7595  C   GLY E 492     -39.890 -16.185 -16.007  1.00  1.060          C  
ATOM   7596  O   GLY E 492     -40.141 -15.007 -16.269  1.00  0.930          O  
ATOM   7597  H   GLY E 492     -41.999 -16.782 -18.163  1.00  1.370          H  
ATOM   7598 1HA  GLY E 492     -41.276 -17.775 -15.518  1.00  1.490          H  
ATOM   7599 2HA  GLY E 492     -40.355 -18.037 -16.988  1.00  1.490          H  
ATOM   7600  N   PRO E 493     -38.758 -16.556 -15.390  1.00  1.190          N  
ATOM   7601  CA  PRO E 493     -37.669 -15.710 -14.933  1.00  1.170          C  
ATOM   7602  C   PRO E 493     -37.016 -15.178 -16.171  1.00  1.080          C  
ATOM   7603  O   PRO E 493     -37.341 -15.646 -17.253  1.00  1.150          O  
ATOM   7604  CB  PRO E 493     -36.719 -16.668 -14.208  1.00  1.750          C  
ATOM   7605  CG  PRO E 493     -37.526 -17.913 -13.948  1.00  1.750          C  
ATOM   7606  CD  PRO E 493     -38.529 -17.987 -15.096  1.00  1.750          C  
ATOM   7607  HA  PRO E 493     -38.042 -14.901 -14.288  1.00  1.400          H  
ATOM   7608 1HB  PRO E 493     -35.827 -16.837 -14.818  1.00  2.110          H  
ATOM   7609 2HB  PRO E 493     -36.375 -16.198 -13.268  1.00  2.110          H  
ATOM   7610 1HG  PRO E 493     -36.863 -18.792 -13.908  1.00  2.110          H  
ATOM   7611 2HG  PRO E 493     -37.983 -17.828 -12.955  1.00  2.110          H  
ATOM   7612 1HD  PRO E 493     -38.109 -18.497 -15.963  1.00  2.110          H  
ATOM   7613 2HD  PRO E 493     -39.413 -18.483 -14.739  1.00  2.110          H  
ATOM   7614  N   ALA E 494     -36.100 -14.235 -16.053  1.00  1.210          N  
ATOM   7615  CA  ALA E 494     -35.433 -13.830 -17.276  1.00  1.360          C  
ATOM   7616  C   ALA E 494     -33.970 -13.497 -17.061  1.00  1.160          C  
ATOM   7617  O   ALA E 494     -33.540 -13.083 -15.983  1.00  1.080          O  
ATOM   7618  CB  ALA E 494     -36.139 -12.640 -17.895  1.00  1.840          C  
ATOM   7619  H   ALA E 494     -35.856 -13.826 -15.160  1.00  1.450          H  
ATOM   7620  HA  ALA E 494     -35.477 -14.663 -17.963  1.00  1.630          H  
ATOM   7621 1HB  ALA E 494     -35.644 -12.377 -18.829  1.00  2.210          H  
ATOM   7622 2HB  ALA E 494     -37.177 -12.899 -18.094  1.00  2.210          H  
ATOM   7623 3HB  ALA E 494     -36.094 -11.800 -17.209  1.00  2.210          H  
ATOM   7624  N   TYR E 495     -33.230 -13.684 -18.141  1.00  1.280          N  
ATOM   7625  CA  TYR E 495     -31.808 -13.423 -18.264  1.00  1.230          C  
ATOM   7626  C   TYR E 495     -31.599 -11.935 -18.482  1.00  1.250          C  
ATOM   7627  O   TYR E 495     -32.524 -11.219 -18.863  1.00  1.330          O  
ATOM   7628  CB  TYR E 495     -31.208 -14.196 -19.461  1.00  1.740          C  
ATOM   7629  CG  TYR E 495     -31.158 -15.744 -19.351  1.00  1.740          C  
ATOM   7630  CD1 TYR E 495     -32.148 -16.498 -19.942  1.00  1.740          C  
ATOM   7631  CD2 TYR E 495     -30.113 -16.394 -18.705  1.00  1.740          C  
ATOM   7632  CE1 TYR E 495     -32.125 -17.857 -19.900  1.00  1.740          C  
ATOM   7633  CE2 TYR E 495     -30.086 -17.784 -18.662  1.00  1.740          C  
ATOM   7634  CZ  TYR E 495     -31.096 -18.509 -19.263  1.00  1.740          C  
ATOM   7635  OH  TYR E 495     -31.085 -19.880 -19.239  1.00  1.740          O  
ATOM   7636  H   TYR E 495     -33.722 -14.057 -18.953  1.00  1.540          H  
ATOM   7637  HA  TYR E 495     -31.307 -13.714 -17.339  1.00  1.480          H  
ATOM   7638 1HB  TYR E 495     -31.782 -13.952 -20.358  1.00  2.090          H  
ATOM   7639 2HB  TYR E 495     -30.189 -13.850 -19.641  1.00  2.090          H  
ATOM   7640  HD1 TYR E 495     -32.933 -16.022 -20.455  1.00  2.090          H  
ATOM   7641  HD2 TYR E 495     -29.315 -15.826 -18.241  1.00  2.090          H  
ATOM   7642  HE1 TYR E 495     -32.914 -18.413 -20.385  1.00  2.090          H  
ATOM   7643  HE2 TYR E 495     -29.261 -18.299 -18.161  1.00  2.090          H  
ATOM   7644  HH  TYR E 495     -31.855 -20.206 -19.714  1.00  2.090          H  
ATOM   7645  N   GLY E 496     -30.374 -11.451 -18.289  1.00  1.230          N  
ATOM   7646  CA  GLY E 496     -30.043 -10.042 -18.565  1.00  1.290          C  
ATOM   7647  C   GLY E 496     -30.278  -9.674 -20.042  1.00  1.340          C  
ATOM   7648  O   GLY E 496     -30.408  -8.506 -20.396  1.00  1.380          O  
ATOM   7649  H   GLY E 496     -29.650 -12.066 -17.943  1.00  1.480          H  
ATOM   7650 1HA  GLY E 496     -30.645  -9.398 -17.925  1.00  1.550          H  
ATOM   7651 2HA  GLY E 496     -29.000  -9.861 -18.308  1.00  1.550          H  
ATOM   7652  N   LYS E 497     -30.379 -10.704 -20.884  1.00  1.400          N  
ATOM   7653  CA  LYS E 497     -30.631 -10.623 -22.316  1.00  1.480          C  
ATOM   7654  C   LYS E 497     -32.132 -10.574 -22.609  1.00  1.560          C  
ATOM   7655  O   LYS E 497     -32.527 -10.535 -23.775  1.00  1.670          O  
ATOM   7656  CB  LYS E 497     -30.028 -11.835 -23.034  1.00  2.040          C  
ATOM   7657  CG  LYS E 497     -28.510 -12.010 -22.890  1.00  2.040          C  
ATOM   7658  CD  LYS E 497     -27.711 -10.896 -23.555  1.00  2.040          C  
ATOM   7659  CE  LYS E 497     -26.211 -11.189 -23.500  1.00  2.040          C  
ATOM   7660  NZ  LYS E 497     -25.401 -10.085 -24.109  1.00  2.040          N  
ATOM   7661  H   LYS E 497     -30.251 -11.617 -20.480  1.00  1.680          H  
ATOM   7662  HA  LYS E 497     -30.192  -9.706 -22.699  1.00  1.780          H  
ATOM   7663 1HB  LYS E 497     -30.499 -12.747 -22.655  1.00  2.450          H  
ATOM   7664 2HB  LYS E 497     -30.259 -11.780 -24.099  1.00  2.450          H  
ATOM   7665 1HG  LYS E 497     -28.255 -12.030 -21.832  1.00  2.450          H  
ATOM   7666 2HG  LYS E 497     -28.223 -12.968 -23.327  1.00  2.450          H  
ATOM   7667 1HD  LYS E 497     -28.022 -10.791 -24.595  1.00  2.450          H  
ATOM   7668 2HD  LYS E 497     -27.891  -9.957 -23.038  1.00  2.450          H  
ATOM   7669 1HE  LYS E 497     -25.913 -11.317 -22.460  1.00  2.450          H  
ATOM   7670 2HE  LYS E 497     -26.009 -12.116 -24.040  1.00  2.450          H  
ATOM   7671 1HZ  LYS E 497     -24.419 -10.316 -24.052  1.00  2.450          H  
ATOM   7672 2HZ  LYS E 497     -25.661  -9.966 -25.079  1.00  2.450          H  
ATOM   7673 3HZ  LYS E 497     -25.571  -9.223 -23.609  1.00  2.450          H  
ATOM   7674  N   THR E 498     -32.932 -10.573 -21.531  1.00  1.530          N  
ATOM   7675  CA  THR E 498     -34.394 -10.564 -21.463  1.00  1.630          C  
ATOM   7676  C   THR E 498     -35.019 -11.756 -22.175  1.00  1.730          C  
ATOM   7677  O   THR E 498     -35.994 -11.611 -22.922  1.00  2.010          O  
ATOM   7678  CB  THR E 498     -35.017  -9.292 -22.065  1.00  2.240          C  
ATOM   7679  OG1 THR E 498     -34.932  -9.355 -23.479  1.00  2.240          O  
ATOM   7680  CG2 THR E 498     -34.258  -8.057 -21.583  1.00  2.240          C  
ATOM   7681  H   THR E 498     -32.489 -10.608 -20.616  1.00  1.840          H  
ATOM   7682  HA  THR E 498     -34.676 -10.614 -20.410  1.00  1.960          H  
ATOM   7683  HB  THR E 498     -36.061  -9.219 -21.761  1.00  2.690          H  
ATOM   7684  HG1 THR E 498     -35.494 -10.101 -23.780  1.00  2.690          H  
ATOM   7685 1HG2 THR E 498     -34.708  -7.160 -22.011  1.00  2.690          H  
ATOM   7686 2HG2 THR E 498     -34.306  -8.011 -20.521  1.00  2.690          H  
ATOM   7687 3HG2 THR E 498     -33.227  -8.110 -21.883  1.00  2.690          H  
ATOM   7688  N   GLU E 499     -34.455 -12.934 -21.931  1.00  1.660          N  
ATOM   7689  CA  GLU E 499     -34.938 -14.196 -22.479  1.00  1.730          C  
ATOM   7690  C   GLU E 499     -35.332 -15.069 -21.297  1.00  1.660          C  
ATOM   7691  O   GLU E 499     -34.845 -14.845 -20.192  1.00  1.580          O  
ATOM   7692  CB  GLU E 499     -33.882 -14.866 -23.362  1.00  2.390          C  
ATOM   7693  CG  GLU E 499     -33.459 -14.006 -24.565  1.00  2.390          C  
ATOM   7694  CD  GLU E 499     -32.580 -14.724 -25.554  1.00  2.390          C  
ATOM   7695  OE1 GLU E 499     -32.534 -15.923 -25.495  1.00  2.390          O  
ATOM   7696  OE2 GLU E 499     -31.939 -14.073 -26.348  1.00  2.390          O  
ATOM   7697  H   GLU E 499     -33.653 -12.936 -21.324  1.00  1.990          H  
ATOM   7698  HA  GLU E 499     -35.826 -14.010 -23.085  1.00  2.080          H  
ATOM   7699 1HB  GLU E 499     -32.989 -15.075 -22.771  1.00  2.870          H  
ATOM   7700 2HB  GLU E 499     -34.262 -15.817 -23.734  1.00  2.870          H  
ATOM   7701 1HG  GLU E 499     -34.352 -13.644 -25.071  1.00  2.870          H  
ATOM   7702 2HG  GLU E 499     -32.920 -13.138 -24.190  1.00  2.870          H  
ATOM   7703  N   LYS E 500     -36.204 -16.057 -21.500  1.00  1.730          N  
ATOM   7704  CA  LYS E 500     -36.662 -16.884 -20.376  1.00  1.670          C  
ATOM   7705  C   LYS E 500     -35.993 -18.278 -20.331  1.00  1.810          C  
ATOM   7706  O   LYS E 500     -35.960 -18.970 -21.350  1.00  2.230          O  
ATOM   7707  CB  LYS E 500     -38.175 -17.041 -20.498  1.00  2.360          C  
ATOM   7708  CG  LYS E 500     -38.935 -15.711 -20.434  1.00  2.360          C  
ATOM   7709  CD  LYS E 500     -40.431 -15.919 -20.664  1.00  2.360          C  
ATOM   7710  CE  LYS E 500     -41.203 -14.594 -20.732  1.00  2.360          C  
ATOM   7711  NZ  LYS E 500     -40.951 -13.833 -22.006  1.00  2.360          N  
ATOM   7712  H   LYS E 500     -36.559 -16.222 -22.434  1.00  2.080          H  
ATOM   7713  HA  LYS E 500     -36.452 -16.331 -19.471  1.00  2.000          H  
ATOM   7714 1HB  LYS E 500     -38.419 -17.533 -21.437  1.00  2.830          H  
ATOM   7715 2HB  LYS E 500     -38.542 -17.671 -19.685  1.00  2.830          H  
ATOM   7716 1HG  LYS E 500     -38.786 -15.272 -19.439  1.00  2.830          H  
ATOM   7717 2HG  LYS E 500     -38.537 -15.025 -21.173  1.00  2.830          H  
ATOM   7718 1HD  LYS E 500     -40.582 -16.465 -21.594  1.00  2.830          H  
ATOM   7719 2HD  LYS E 500     -40.829 -16.514 -19.850  1.00  2.830          H  
ATOM   7720 1HE  LYS E 500     -42.267 -14.808 -20.662  1.00  2.830          H  
ATOM   7721 2HE  LYS E 500     -40.908 -13.971 -19.884  1.00  2.830          H  
ATOM   7722 1HZ  LYS E 500     -41.487 -12.976 -21.997  1.00  2.830          H  
ATOM   7723 2HZ  LYS E 500     -39.973 -13.608 -22.091  1.00  2.830          H  
ATOM   7724 3HZ  LYS E 500     -41.236 -14.394 -22.798  1.00  2.830          H  
ATOM   7725  N   PRO E 501     -35.557 -18.787 -19.149  1.00  1.710          N  
ATOM   7726  CA  PRO E 501     -34.897 -20.074 -18.946  1.00  1.910          C  
ATOM   7727  C   PRO E 501     -35.827 -21.281 -18.932  1.00  1.650          C  
ATOM   7728  O   PRO E 501     -35.897 -21.992 -17.935  1.00  1.320          O  
ATOM   7729  CB  PRO E 501     -34.261 -19.886 -17.565  1.00  2.860          C  
ATOM   7730  CG  PRO E 501     -35.214 -19.007 -16.852  1.00  2.860          C  
ATOM   7731  CD  PRO E 501     -35.729 -18.039 -17.916  1.00  2.860          C  
ATOM   7732  HA  PRO E 501     -34.128 -20.213 -19.716  1.00  2.290          H  
ATOM   7733 1HB  PRO E 501     -34.136 -20.852 -17.065  1.00  3.440          H  
ATOM   7734 2HB  PRO E 501     -33.265 -19.452 -17.653  1.00  3.440          H  
ATOM   7735 1HG  PRO E 501     -36.008 -19.621 -16.404  1.00  3.440          H  
ATOM   7736 2HG  PRO E 501     -34.697 -18.507 -16.025  1.00  3.440          H  
ATOM   7737 1HD  PRO E 501     -36.787 -17.857 -17.754  1.00  3.440          H  
ATOM   7738 2HD  PRO E 501     -35.118 -17.120 -17.913  1.00  3.440          H  
ATOM   7739  N   LYS E 502     -36.573 -21.457 -20.014  1.00  1.990          N  
ATOM   7740  CA  LYS E 502     -37.442 -22.620 -20.227  1.00  1.880          C  
ATOM   7741  C   LYS E 502     -38.279 -23.117 -19.032  1.00  1.380          C  
ATOM   7742  O   LYS E 502     -38.100 -24.265 -18.611  1.00  1.420          O  
ATOM   7743  CB  LYS E 502     -36.598 -23.787 -20.737  1.00  2.680          C  
ATOM   7744  CG  LYS E 502     -35.855 -23.517 -22.031  1.00  2.680          C  
ATOM   7745  CD  LYS E 502     -35.124 -24.771 -22.507  1.00  2.680          C  
ATOM   7746  CE  LYS E 502     -34.278 -24.515 -23.755  1.00  2.680          C  
ATOM   7747  NZ  LYS E 502     -35.109 -24.225 -24.964  1.00  2.680          N  
ATOM   7748  H   LYS E 502     -36.462 -20.767 -20.760  1.00  2.390          H  
ATOM   7749  HA  LYS E 502     -38.151 -22.348 -21.010  1.00  2.260          H  
ATOM   7750 1HB  LYS E 502     -35.856 -24.042 -20.001  1.00  3.210          H  
ATOM   7751 2HB  LYS E 502     -37.232 -24.661 -20.882  1.00  3.210          H  
ATOM   7752 1HG  LYS E 502     -36.560 -23.179 -22.786  1.00  3.210          H  
ATOM   7753 2HG  LYS E 502     -35.122 -22.728 -21.857  1.00  3.210          H  
ATOM   7754 1HD  LYS E 502     -34.469 -25.122 -21.708  1.00  3.210          H  
ATOM   7755 2HD  LYS E 502     -35.849 -25.554 -22.722  1.00  3.210          H  
ATOM   7756 1HE  LYS E 502     -33.619 -23.668 -23.566  1.00  3.210          H  
ATOM   7757 2HE  LYS E 502     -33.669 -25.397 -23.950  1.00  3.210          H  
ATOM   7758 1HZ  LYS E 502     -34.501 -24.068 -25.757  1.00  3.210          H  
ATOM   7759 2HZ  LYS E 502     -35.713 -25.012 -25.155  1.00  3.210          H  
ATOM   7760 3HZ  LYS E 502     -35.669 -23.402 -24.809  1.00  3.210          H  
ATOM   7761  N   TYR E 503     -39.220 -22.322 -18.509  1.00  1.210          N  
ATOM   7762  CA  TYR E 503     -40.035 -22.882 -17.425  1.00  1.000          C  
ATOM   7763  C   TYR E 503     -40.904 -23.936 -18.109  1.00  0.920          C  
ATOM   7764  O   TYR E 503     -41.133 -23.839 -19.318  1.00  1.000          O  
ATOM   7765  CB  TYR E 503     -40.856 -21.837 -16.659  1.00  1.480          C  
ATOM   7766  CG  TYR E 503     -42.116 -21.327 -17.314  1.00  1.480          C  
ATOM   7767  CD1 TYR E 503     -43.310 -22.018 -17.123  1.00  1.480          C  
ATOM   7768  CD2 TYR E 503     -42.102 -20.179 -18.070  1.00  1.480          C  
ATOM   7769  CE1 TYR E 503     -44.470 -21.552 -17.675  1.00  1.480          C  
ATOM   7770  CE2 TYR E 503     -43.272 -19.709 -18.628  1.00  1.480          C  
ATOM   7771  CZ  TYR E 503     -44.452 -20.391 -18.428  1.00  1.480          C  
ATOM   7772  OH  TYR E 503     -45.620 -19.928 -18.985  1.00  1.480          O  
ATOM   7773  H   TYR E 503     -39.358 -21.387 -18.859  1.00  1.450          H  
ATOM   7774  HA  TYR E 503     -39.386 -23.384 -16.714  1.00  1.200          H  
ATOM   7775 1HB  TYR E 503     -41.135 -22.259 -15.694  1.00  1.780          H  
ATOM   7776 2HB  TYR E 503     -40.222 -20.975 -16.449  1.00  1.780          H  
ATOM   7777  HD1 TYR E 503     -43.330 -22.924 -16.523  1.00  1.780          H  
ATOM   7778  HD2 TYR E 503     -41.178 -19.643 -18.227  1.00  1.780          H  
ATOM   7779  HE1 TYR E 503     -45.405 -22.088 -17.517  1.00  1.780          H  
ATOM   7780  HE2 TYR E 503     -43.266 -18.798 -19.226  1.00  1.780          H  
ATOM   7781  HH  TYR E 503     -46.350 -20.488 -18.700  1.00  1.780          H  
ATOM   7782  N   ALA E 504     -41.388 -24.953 -17.390  1.00  0.950          N  
ATOM   7783  CA  ALA E 504     -42.137 -25.992 -18.094  1.00  1.020          C  
ATOM   7784  C   ALA E 504     -43.307 -26.604 -17.336  1.00  1.110          C  
ATOM   7785  O   ALA E 504     -43.394 -27.822 -17.223  1.00  1.580          O  
ATOM   7786  CB  ALA E 504     -41.174 -27.100 -18.474  1.00  1.400          C  
ATOM   7787  H   ALA E 504     -41.243 -25.018 -16.395  1.00  1.140          H  
ATOM   7788  HA  ALA E 504     -42.543 -25.545 -19.001  1.00  1.220          H  
ATOM   7789 1HB  ALA E 504     -41.698 -27.858 -19.052  1.00  1.680          H  
ATOM   7790 2HB  ALA E 504     -40.361 -26.681 -19.074  1.00  1.680          H  
ATOM   7791 3HB  ALA E 504     -40.767 -27.544 -17.579  1.00  1.680          H  
ATOM   7792  N   PHE E 505     -44.222 -25.788 -16.850  1.00  0.930          N  
ATOM   7793  CA  PHE E 505     -45.387 -26.315 -16.141  1.00  1.050          C  
ATOM   7794  C   PHE E 505     -46.567 -25.367 -16.295  1.00  0.830          C  
ATOM   7795  O   PHE E 505     -46.390 -24.244 -16.765  1.00  0.870          O  
ATOM   7796  CB  PHE E 505     -45.079 -26.607 -14.675  1.00  1.420          C  
ATOM   7797  CG  PHE E 505     -44.695 -25.455 -13.839  1.00  1.420          C  
ATOM   7798  CD1 PHE E 505     -45.648 -24.710 -13.195  1.00  1.420          C  
ATOM   7799  CD2 PHE E 505     -43.378 -25.143 -13.644  1.00  1.420          C  
ATOM   7800  CE1 PHE E 505     -45.297 -23.679 -12.374  1.00  1.420          C  
ATOM   7801  CE2 PHE E 505     -43.036 -24.107 -12.819  1.00  1.420          C  
ATOM   7802  CZ  PHE E 505     -43.999 -23.393 -12.190  1.00  1.420          C  
ATOM   7803  H   PHE E 505     -44.124 -24.791 -16.976  1.00  1.120          H  
ATOM   7804  HA  PHE E 505     -45.670 -27.267 -16.597  1.00  1.260          H  
ATOM   7805 1HB  PHE E 505     -45.954 -27.068 -14.223  1.00  1.710          H  
ATOM   7806 2HB  PHE E 505     -44.278 -27.342 -14.628  1.00  1.710          H  
ATOM   7807  HD1 PHE E 505     -46.706 -24.959 -13.342  1.00  1.710          H  
ATOM   7808  HD2 PHE E 505     -42.613 -25.738 -14.144  1.00  1.710          H  
ATOM   7809  HE1 PHE E 505     -46.065 -23.097 -11.869  1.00  1.710          H  
ATOM   7810  HE2 PHE E 505     -41.999 -23.849 -12.650  1.00  1.710          H  
ATOM   7811  HZ  PHE E 505     -43.722 -22.594 -11.548  1.00  1.710          H  
ATOM   7812  N   GLY E 506     -47.772 -25.843 -15.961  1.00  0.950          N  
ATOM   7813  CA  GLY E 506     -48.986 -25.024 -16.029  1.00  0.870          C  
ATOM   7814  C   GLY E 506     -49.801 -25.076 -14.744  1.00  0.810          C  
ATOM   7815  O   GLY E 506     -49.261 -25.338 -13.670  1.00  0.780          O  
ATOM   7816  H   GLY E 506     -47.845 -26.816 -15.624  1.00  1.140          H  
ATOM   7817 1HA  GLY E 506     -48.723 -23.997 -16.254  1.00  1.040          H  
ATOM   7818 2HA  GLY E 506     -49.600 -25.373 -16.856  1.00  1.040          H  
ATOM   7819  N   VAL E 507     -51.102 -24.801 -14.878  1.00  0.830          N  
ATOM   7820  CA  VAL E 507     -52.055 -24.804 -13.767  1.00  0.810          C  
ATOM   7821  C   VAL E 507     -52.523 -26.240 -13.550  1.00  0.800          C  
ATOM   7822  O   VAL E 507     -52.820 -26.946 -14.513  1.00  0.860          O  
ATOM   7823  CB  VAL E 507     -53.247 -23.852 -14.032  1.00  1.140          C  
ATOM   7824  CG1 VAL E 507     -54.278 -23.948 -12.914  1.00  1.140          C  
ATOM   7825  CG2 VAL E 507     -52.735 -22.425 -14.103  1.00  1.140          C  
ATOM   7826  H   VAL E 507     -51.444 -24.603 -15.808  1.00  1.000          H  
ATOM   7827  HA  VAL E 507     -51.557 -24.465 -12.868  1.00  0.970          H  
ATOM   7828  HB  VAL E 507     -53.732 -24.125 -14.965  1.00  1.370          H  
ATOM   7829 1HG1 VAL E 507     -55.097 -23.259 -13.119  1.00  1.370          H  
ATOM   7830 2HG1 VAL E 507     -54.675 -24.957 -12.841  1.00  1.370          H  
ATOM   7831 3HG1 VAL E 507     -53.816 -23.675 -11.979  1.00  1.370          H  
ATOM   7832 1HG2 VAL E 507     -53.568 -21.745 -14.287  1.00  1.370          H  
ATOM   7833 2HG2 VAL E 507     -52.262 -22.164 -13.163  1.00  1.370          H  
ATOM   7834 3HG2 VAL E 507     -52.024 -22.347 -14.907  1.00  1.370          H  
ATOM   7835  N   GLY E 508     -52.535 -26.690 -12.295  1.00  0.770          N  
ATOM   7836  CA  GLY E 508     -52.920 -28.050 -11.943  1.00  0.790          C  
ATOM   7837  C   GLY E 508     -51.721 -28.981 -11.729  1.00  0.780          C  
ATOM   7838  O   GLY E 508     -51.878 -30.074 -11.182  1.00  0.810          O  
ATOM   7839  H   GLY E 508     -52.325 -26.043 -11.530  1.00  0.920          H  
ATOM   7840 1HA  GLY E 508     -53.525 -28.022 -11.039  1.00  0.950          H  
ATOM   7841 2HA  GLY E 508     -53.556 -28.454 -12.728  1.00  0.950          H  
ATOM   7842  N   ASP E 509     -50.530 -28.554 -12.139  1.00  0.750          N  
ATOM   7843  CA  ASP E 509     -49.326 -29.353 -11.955  1.00  0.770          C  
ATOM   7844  C   ASP E 509     -48.855 -29.335 -10.519  1.00  0.660          C  
ATOM   7845  O   ASP E 509     -49.087 -28.369  -9.777  1.00  0.640          O  
ATOM   7846  CB  ASP E 509     -48.198 -28.886 -12.878  1.00  1.070          C  
ATOM   7847  CG  ASP E 509     -48.356 -29.352 -14.345  1.00  1.070          C  
ATOM   7848  OD1 ASP E 509     -48.809 -30.467 -14.592  1.00  1.070          O  
ATOM   7849  OD2 ASP E 509     -48.012 -28.586 -15.227  1.00  1.070          O  
ATOM   7850  H   ASP E 509     -50.467 -27.651 -12.595  1.00  0.900          H  
ATOM   7851  HA  ASP E 509     -49.560 -30.387 -12.215  1.00  0.920          H  
ATOM   7852 1HB  ASP E 509     -48.161 -27.790 -12.864  1.00  1.280          H  
ATOM   7853 2HB  ASP E 509     -47.241 -29.243 -12.491  1.00  1.280          H  
ATOM   7854  N   ILE E 510     -48.153 -30.397 -10.138  1.00  0.650          N  
ATOM   7855  CA  ILE E 510     -47.558 -30.496  -8.820  1.00  0.640          C  
ATOM   7856  C   ILE E 510     -46.206 -29.819  -8.807  1.00  0.610          C  
ATOM   7857  O   ILE E 510     -45.353 -30.104  -9.643  1.00  0.710          O  
ATOM   7858  CB  ILE E 510     -47.417 -31.951  -8.447  1.00  0.900          C  
ATOM   7859  CG1 ILE E 510     -48.782 -32.614  -8.356  1.00  0.900          C  
ATOM   7860  CG2 ILE E 510     -46.625 -32.080  -7.161  1.00  0.900          C  
ATOM   7861  CD1 ILE E 510     -48.735 -34.106  -8.310  1.00  0.900          C  
ATOM   7862  H   ILE E 510     -48.000 -31.180 -10.787  1.00  0.780          H  
ATOM   7863  HA  ILE E 510     -48.196 -29.993  -8.103  1.00  0.770          H  
ATOM   7864  HB  ILE E 510     -46.936 -32.424  -9.248  1.00  1.080          H  
ATOM   7865 1HG1 ILE E 510     -49.261 -32.287  -7.464  1.00  1.080          H  
ATOM   7866 2HG1 ILE E 510     -49.381 -32.312  -9.212  1.00  1.080          H  
ATOM   7867 1HG2 ILE E 510     -46.503 -33.120  -6.938  1.00  1.080          H  
ATOM   7868 2HG2 ILE E 510     -45.638 -31.637  -7.260  1.00  1.080          H  
ATOM   7869 3HG2 ILE E 510     -47.163 -31.579  -6.350  1.00  1.080          H  
ATOM   7870 1HD1 ILE E 510     -49.747 -34.497  -8.252  1.00  1.080          H  
ATOM   7871 2HD1 ILE E 510     -48.261 -34.458  -9.214  1.00  1.080          H  
ATOM   7872 3HD1 ILE E 510     -48.174 -34.459  -7.455  1.00  1.080          H  
ATOM   7873  N   ILE E 511     -46.017 -28.911  -7.866  1.00  0.600          N  
ATOM   7874  CA  ILE E 511     -44.802 -28.118  -7.764  1.00  0.600          C  
ATOM   7875  C   ILE E 511     -43.945 -28.424  -6.544  1.00  0.620          C  
ATOM   7876  O   ILE E 511     -44.430 -28.471  -5.409  1.00  0.650          O  
ATOM   7877  CB  ILE E 511     -45.193 -26.626  -7.762  1.00  0.840          C  
ATOM   7878  CG1 ILE E 511     -46.057 -26.356  -8.927  1.00  0.840          C  
ATOM   7879  CG2 ILE E 511     -44.044 -25.706  -7.841  1.00  0.840          C  
ATOM   7880  CD1 ILE E 511     -45.481 -26.664 -10.367  1.00  0.840          C  
ATOM   7881  H   ILE E 511     -46.777 -28.751  -7.211  1.00  0.720          H  
ATOM   7882  HA  ILE E 511     -44.179 -28.324  -8.631  1.00  0.720          H  
ATOM   7883  HB  ILE E 511     -45.764 -26.423  -6.854  1.00  1.010          H  
ATOM   7884 1HG1 ILE E 511     -46.974 -26.928  -8.795  1.00  1.010          H  
ATOM   7885 2HG1 ILE E 511     -46.291 -25.313  -8.882  1.00  1.010          H  
ATOM   7886 1HG2 ILE E 511     -44.391 -24.678  -7.847  1.00  1.010          H  
ATOM   7887 2HG2 ILE E 511     -43.364 -25.837  -7.051  1.00  1.010          H  
ATOM   7888 3HG2 ILE E 511     -43.563 -25.918  -8.731  1.00  1.010          H  
ATOM   7889 1HD1 ILE E 511     -46.233 -26.419 -11.097  1.00  1.010          H  
ATOM   7890 2HD1 ILE E 511     -44.593 -26.087 -10.583  1.00  1.010          H  
ATOM   7891 3HD1 ILE E 511     -45.246 -27.707 -10.477  1.00  1.010          H  
ATOM   7892  N   TYR E 512     -42.656 -28.625  -6.812  1.00  0.660          N  
ATOM   7893  CA  TYR E 512     -41.597 -28.875  -5.839  1.00  0.730          C  
ATOM   7894  C   TYR E 512     -40.842 -27.573  -5.661  1.00  0.740          C  
ATOM   7895  O   TYR E 512     -40.118 -27.156  -6.579  1.00  0.800          O  
ATOM   7896  CB  TYR E 512     -40.657 -29.951  -6.385  1.00  0.990          C  
ATOM   7897  CG  TYR E 512     -41.294 -31.287  -6.482  1.00  0.990          C  
ATOM   7898  CD1 TYR E 512     -42.246 -31.549  -7.420  1.00  0.990          C  
ATOM   7899  CD2 TYR E 512     -40.913 -32.262  -5.635  1.00  0.990          C  
ATOM   7900  CE1 TYR E 512     -42.816 -32.745  -7.440  1.00  0.990          C  
ATOM   7901  CE2 TYR E 512     -41.471 -33.469  -5.659  1.00  0.990          C  
ATOM   7902  CZ  TYR E 512     -42.437 -33.724  -6.543  1.00  0.990          C  
ATOM   7903  OH  TYR E 512     -43.022 -34.964  -6.535  1.00  0.990          O  
ATOM   7904  H   TYR E 512     -42.375 -28.630  -7.797  1.00  0.790          H  
ATOM   7905  HA  TYR E 512     -42.032 -29.172  -4.881  1.00  0.880          H  
ATOM   7906 1HB  TYR E 512     -40.298 -29.671  -7.349  1.00  1.190          H  
ATOM   7907 2HB  TYR E 512     -39.802 -30.027  -5.737  1.00  1.190          H  
ATOM   7908  HD1 TYR E 512     -42.571 -30.803  -8.132  1.00  1.190          H  
ATOM   7909  HD2 TYR E 512     -40.163 -32.068  -4.938  1.00  1.190          H  
ATOM   7910  HE1 TYR E 512     -43.563 -32.910  -8.145  1.00  1.190          H  
ATOM   7911  HE2 TYR E 512     -41.150 -34.236  -4.954  1.00  1.190          H  
ATOM   7912  HH  TYR E 512     -43.812 -34.979  -7.113  1.00  1.190          H  
ATOM   7913  N   PHE E 513     -40.938 -26.969  -4.479  1.00  0.730          N  
ATOM   7914  CA  PHE E 513     -40.361 -25.645  -4.282  1.00  0.760          C  
ATOM   7915  C   PHE E 513     -39.749 -25.363  -2.935  1.00  0.810          C  
ATOM   7916  O   PHE E 513     -40.000 -26.030  -1.940  1.00  0.840          O  
ATOM   7917  CB  PHE E 513     -41.436 -24.607  -4.560  1.00  1.050          C  
ATOM   7918  CG  PHE E 513     -42.659 -24.764  -3.694  1.00  1.050          C  
ATOM   7919  CD1 PHE E 513     -42.829 -24.152  -2.471  1.00  1.050          C  
ATOM   7920  CD2 PHE E 513     -43.658 -25.553  -4.143  1.00  1.050          C  
ATOM   7921  CE1 PHE E 513     -44.001 -24.369  -1.760  1.00  1.050          C  
ATOM   7922  CE2 PHE E 513     -44.766 -25.749  -3.476  1.00  1.050          C  
ATOM   7923  CZ  PHE E 513     -44.963 -25.176  -2.287  1.00  1.050          C  
ATOM   7924  H   PHE E 513     -41.496 -27.393  -3.725  1.00  0.880          H  
ATOM   7925  HA  PHE E 513     -39.572 -25.520  -5.019  1.00  0.910          H  
ATOM   7926 1HB  PHE E 513     -41.026 -23.610  -4.392  1.00  1.260          H  
ATOM   7927 2HB  PHE E 513     -41.734 -24.665  -5.596  1.00  1.260          H  
ATOM   7928  HD1 PHE E 513     -42.037 -23.511  -2.069  1.00  1.260          H  
ATOM   7929  HD2 PHE E 513     -43.548 -26.044  -5.059  1.00  1.260          H  
ATOM   7930  HE1 PHE E 513     -44.159 -23.913  -0.781  1.00  1.260          H  
ATOM   7931  HE2 PHE E 513     -45.506 -26.392  -3.904  1.00  1.260          H  
ATOM   7932  HZ  PHE E 513     -45.871 -25.371  -1.758  1.00  1.260          H  
ATOM   7933  N   LYS E 514     -38.918 -24.335  -2.916  1.00  0.860          N  
ATOM   7934  CA  LYS E 514     -38.180 -23.956  -1.714  1.00  0.930          C  
ATOM   7935  C   LYS E 514     -39.048 -23.646  -0.508  1.00  0.980          C  
ATOM   7936  O   LYS E 514     -40.025 -22.891  -0.622  1.00  1.090          O  
ATOM   7937  CB  LYS E 514     -37.325 -22.726  -2.001  1.00  1.270          C  
ATOM   7938  CG  LYS E 514     -36.198 -22.935  -2.986  1.00  1.270          C  
ATOM   7939  CD  LYS E 514     -35.428 -21.644  -3.152  1.00  1.270          C  
ATOM   7940  CE  LYS E 514     -34.339 -21.739  -4.208  1.00  1.270          C  
ATOM   7941  NZ  LYS E 514     -33.716 -20.403  -4.451  1.00  1.270          N  
ATOM   7942  H   LYS E 514     -38.777 -23.832  -3.799  1.00  1.030          H  
ATOM   7943  HA  LYS E 514     -37.531 -24.779  -1.432  1.00  1.120          H  
ATOM   7944 1HB  LYS E 514     -37.963 -21.924  -2.384  1.00  1.530          H  
ATOM   7945 2HB  LYS E 514     -36.890 -22.368  -1.074  1.00  1.530          H  
ATOM   7946 1HG  LYS E 514     -35.537 -23.727  -2.634  1.00  1.530          H  
ATOM   7947 2HG  LYS E 514     -36.613 -23.222  -3.951  1.00  1.530          H  
ATOM   7948 1HD  LYS E 514     -36.119 -20.855  -3.434  1.00  1.530          H  
ATOM   7949 2HD  LYS E 514     -34.974 -21.371  -2.200  1.00  1.530          H  
ATOM   7950 1HE  LYS E 514     -33.572 -22.436  -3.879  1.00  1.530          H  
ATOM   7951 2HE  LYS E 514     -34.772 -22.101  -5.141  1.00  1.530          H  
ATOM   7952 1HZ  LYS E 514     -33.004 -20.483  -5.161  1.00  1.530          H  
ATOM   7953 2HZ  LYS E 514     -34.454 -19.754  -4.771  1.00  1.530          H  
ATOM   7954 3HZ  LYS E 514     -33.306 -20.052  -3.601  1.00  1.530          H  
ATOM   7955  N   GLU E 515     -38.627 -24.160   0.674  1.00  1.110          N  
ATOM   7956  CA  GLU E 515     -39.286 -23.861   1.948  1.00  1.370          C  
ATOM   7957  C   GLU E 515     -38.842 -22.463   2.427  1.00  1.340          C  
ATOM   7958  O   GLU E 515     -39.453 -21.860   3.304  1.00  1.710          O  
ATOM   7959  CB  GLU E 515     -38.990 -24.935   3.006  1.00  1.810          C  
ATOM   7960  CG  GLU E 515     -37.579 -24.949   3.611  1.00  1.810          C  
ATOM   7961  CD  GLU E 515     -36.607 -25.723   2.816  1.00  1.810          C  
ATOM   7962  OE1 GLU E 515     -36.838 -25.883   1.645  1.00  1.810          O  
ATOM   7963  OE2 GLU E 515     -35.643 -26.184   3.376  1.00  1.810          O  
ATOM   7964  H   GLU E 515     -37.831 -24.809   0.698  1.00  1.330          H  
ATOM   7965  HA  GLU E 515     -40.363 -23.851   1.789  1.00  1.640          H  
ATOM   7966 1HB  GLU E 515     -39.704 -24.837   3.820  1.00  2.180          H  
ATOM   7967 2HB  GLU E 515     -39.154 -25.917   2.563  1.00  2.180          H  
ATOM   7968 1HG  GLU E 515     -37.215 -23.933   3.735  1.00  2.180          H  
ATOM   7969 2HG  GLU E 515     -37.649 -25.384   4.607  1.00  2.180          H  
ATOM   7970  N   TYR E 516     -37.817 -21.944   1.762  1.00  1.080          N  
ATOM   7971  CA  TYR E 516     -37.206 -20.633   1.960  1.00  1.160          C  
ATOM   7972  C   TYR E 516     -37.853 -19.713   0.945  1.00  1.090          C  
ATOM   7973  O   TYR E 516     -38.795 -20.140   0.280  1.00  1.520          O  
ATOM   7974  CB  TYR E 516     -35.694 -20.682   1.771  1.00  1.590          C  
ATOM   7975  CG  TYR E 516     -34.990 -21.452   2.833  1.00  1.590          C  
ATOM   7976  CD1 TYR E 516     -34.652 -22.773   2.631  1.00  1.590          C  
ATOM   7977  CD2 TYR E 516     -34.683 -20.829   4.031  1.00  1.590          C  
ATOM   7978  CE1 TYR E 516     -34.003 -23.467   3.626  1.00  1.590          C  
ATOM   7979  CE2 TYR E 516     -34.037 -21.523   5.023  1.00  1.590          C  
ATOM   7980  CZ  TYR E 516     -33.697 -22.837   4.825  1.00  1.590          C  
ATOM   7981  OH  TYR E 516     -33.055 -23.536   5.816  1.00  1.590          O  
ATOM   7982  H   TYR E 516     -37.416 -22.549   1.064  1.00  1.300          H  
ATOM   7983  HA  TYR E 516     -37.442 -20.265   2.958  1.00  1.390          H  
ATOM   7984 1HB  TYR E 516     -35.466 -21.141   0.808  1.00  1.910          H  
ATOM   7985 2HB  TYR E 516     -35.288 -19.674   1.757  1.00  1.910          H  
ATOM   7986  HD1 TYR E 516     -34.895 -23.274   1.693  1.00  1.910          H  
ATOM   7987  HD2 TYR E 516     -34.953 -19.786   4.187  1.00  1.910          H  
ATOM   7988  HE1 TYR E 516     -33.736 -24.515   3.471  1.00  1.910          H  
ATOM   7989  HE2 TYR E 516     -33.798 -21.032   5.966  1.00  1.910          H  
ATOM   7990  HH  TYR E 516     -32.891 -22.954   6.561  1.00  1.910          H  
ATOM   7991  N   SER E 517     -37.460 -18.426   0.915  1.00  1.250          N  
ATOM   7992  CA  SER E 517     -38.090 -17.487  -0.032  1.00  1.360          C  
ATOM   7993  C   SER E 517     -39.365 -17.007   0.628  1.00  1.330          C  
ATOM   7994  O   SER E 517     -39.323 -16.959   1.852  1.00  1.980          O  
ATOM   7995  CB  SER E 517     -38.298 -18.013  -1.448  1.00  1.860          C  
ATOM   7996  OG  SER E 517     -38.632 -16.945  -2.308  1.00  1.860          O  
ATOM   7997  H   SER E 517     -36.722 -18.109   1.511  1.00  1.500          H  
ATOM   7998  HA  SER E 517     -37.428 -16.618  -0.132  1.00  1.630          H  
ATOM   7999 1HB  SER E 517     -37.387 -18.499  -1.804  1.00  2.230          H  
ATOM   8000 2HB  SER E 517     -39.091 -18.741  -1.509  1.00  2.230          H  
ATOM   8001  HG  SER E 517     -38.650 -17.328  -3.219  1.00  2.230          H  
ATOM   8002  N   GLY E 518     -40.455 -17.455  -0.014  1.00  1.280          N  
ATOM   8003  CA  GLY E 518     -41.548 -16.630  -0.491  1.00  1.280          C  
ATOM   8004  C   GLY E 518     -42.549 -16.338   0.611  1.00  1.180          C  
ATOM   8005  O   GLY E 518     -42.181 -16.283   1.782  1.00  1.320          O  
ATOM   8006  H   GLY E 518     -40.800 -18.310   0.404  1.00  1.540          H  
ATOM   8007 1HA  GLY E 518     -41.149 -15.696  -0.890  1.00  1.540          H  
ATOM   8008 2HA  GLY E 518     -42.047 -17.138  -1.314  1.00  1.540          H  
ATOM   8009  N   ILE E 519     -43.808 -16.115   0.258  1.00  1.050          N  
ATOM   8010  CA  ILE E 519     -44.718 -15.631   1.296  1.00  1.050          C  
ATOM   8011  C   ILE E 519     -45.946 -16.493   1.496  1.00  0.960          C  
ATOM   8012  O   ILE E 519     -46.627 -16.834   0.525  1.00  0.920          O  
ATOM   8013  CB  ILE E 519     -45.262 -14.275   0.909  1.00  1.470          C  
ATOM   8014  CG1 ILE E 519     -44.185 -13.348   0.548  1.00  1.470          C  
ATOM   8015  CG2 ILE E 519     -45.987 -13.669   2.196  1.00  1.470          C  
ATOM   8016  CD1 ILE E 519     -44.727 -12.193  -0.152  1.00  1.470          C  
ATOM   8017  H   ILE E 519     -44.083 -16.245  -0.724  1.00  1.260          H  
ATOM   8018  HA  ILE E 519     -44.183 -15.572   2.244  1.00  1.260          H  
ATOM   8019  HB  ILE E 519     -45.915 -14.379   0.071  1.00  1.760          H  
ATOM   8020 1HG1 ILE E 519     -43.637 -13.029   1.439  1.00  1.760          H  
ATOM   8021 2HG1 ILE E 519     -43.498 -13.822  -0.133  1.00  1.760          H  
ATOM   8022 1HG2 ILE E 519     -46.382 -12.696   2.013  1.00  1.760          H  
ATOM   8023 2HG2 ILE E 519     -46.811 -14.294   2.513  1.00  1.760          H  
ATOM   8024 3HG2 ILE E 519     -45.257 -13.592   3.009  1.00  1.760          H  
ATOM   8025 1HD1 ILE E 519     -43.915 -11.579  -0.432  1.00  1.760          H  
ATOM   8026 2HD1 ILE E 519     -45.260 -12.501  -1.033  1.00  1.760          H  
ATOM   8027 3HD1 ILE E 519     -45.396 -11.656   0.469  1.00  1.760          H  
ATOM   8028  N   SER E 520     -46.251 -16.809   2.753  1.00  1.010          N  
ATOM   8029  CA  SER E 520     -47.457 -17.569   3.078  1.00  1.000          C  
ATOM   8030  C   SER E 520     -48.690 -16.657   3.217  1.00  0.930          C  
ATOM   8031  O   SER E 520     -48.684 -15.691   3.988  1.00  1.090          O  
ATOM   8032  CB  SER E 520     -47.262 -18.339   4.371  1.00  1.400          C  
ATOM   8033  OG  SER E 520     -46.262 -19.300   4.227  1.00  1.400          O  
ATOM   8034  H   SER E 520     -45.628 -16.517   3.495  1.00  1.210          H  
ATOM   8035  HA  SER E 520     -47.646 -18.281   2.275  1.00  1.200          H  
ATOM   8036 1HB  SER E 520     -46.998 -17.651   5.171  1.00  1.680          H  
ATOM   8037 2HB  SER E 520     -48.197 -18.823   4.647  1.00  1.680          H  
ATOM   8038  HG  SER E 520     -46.223 -19.796   5.066  1.00  1.680          H  
ATOM   8039  N   PHE E 521     -49.740 -16.999   2.470  1.00  0.850          N  
ATOM   8040  CA  PHE E 521     -51.034 -16.304   2.416  1.00  0.870          C  
ATOM   8041  C   PHE E 521     -52.221 -17.263   2.445  1.00  0.840          C  
ATOM   8042  O   PHE E 521     -52.078 -18.463   2.199  1.00  0.960          O  
ATOM   8043  CB  PHE E 521     -51.202 -15.426   1.168  1.00  1.210          C  
ATOM   8044  CG  PHE E 521     -50.310 -14.218   1.033  1.00  1.210          C  
ATOM   8045  CD1 PHE E 521     -49.148 -14.244   0.300  1.00  1.210          C  
ATOM   8046  CD2 PHE E 521     -50.683 -13.009   1.630  1.00  1.210          C  
ATOM   8047  CE1 PHE E 521     -48.404 -13.090   0.161  1.00  1.210          C  
ATOM   8048  CE2 PHE E 521     -49.912 -11.877   1.491  1.00  1.210          C  
ATOM   8049  CZ  PHE E 521     -48.779 -11.922   0.756  1.00  1.210          C  
ATOM   8050  H   PHE E 521     -49.618 -17.828   1.883  1.00  1.020          H  
ATOM   8051  HA  PHE E 521     -51.105 -15.660   3.292  1.00  1.040          H  
ATOM   8052 1HB  PHE E 521     -51.036 -16.052   0.291  1.00  1.450          H  
ATOM   8053 2HB  PHE E 521     -52.235 -15.084   1.111  1.00  1.450          H  
ATOM   8054  HD1 PHE E 521     -48.829 -15.171  -0.185  1.00  1.450          H  
ATOM   8055  HD2 PHE E 521     -51.603 -12.962   2.212  1.00  1.450          H  
ATOM   8056  HE1 PHE E 521     -47.511 -13.098  -0.427  1.00  1.450          H  
ATOM   8057  HE2 PHE E 521     -50.204 -10.940   1.961  1.00  1.450          H  
ATOM   8058  HZ  PHE E 521     -48.170 -11.021   0.643  1.00  1.450          H  
ATOM   8059  N   GLU E 522     -53.403 -16.735   2.753  1.00  0.870          N  
ATOM   8060  CA  GLU E 522     -54.614 -17.549   2.697  1.00  1.050          C  
ATOM   8061  C   GLU E 522     -55.595 -16.925   1.709  1.00  1.140          C  
ATOM   8062  O   GLU E 522     -55.623 -15.698   1.564  1.00  1.170          O  
ATOM   8063  CB  GLU E 522     -55.244 -17.666   4.083  1.00  1.400          C  
ATOM   8064  CG  GLU E 522     -54.347 -18.353   5.109  1.00  1.400          C  
ATOM   8065  CD  GLU E 522     -55.004 -18.516   6.463  1.00  1.400          C  
ATOM   8066  OE1 GLU E 522     -56.074 -18.002   6.642  1.00  1.400          O  
ATOM   8067  OE2 GLU E 522     -54.441 -19.190   7.317  1.00  1.400          O  
ATOM   8068  H   GLU E 522     -53.474 -15.755   2.994  1.00  1.040          H  
ATOM   8069  HA  GLU E 522     -54.364 -18.548   2.340  1.00  1.260          H  
ATOM   8070 1HB  GLU E 522     -55.499 -16.675   4.455  1.00  1.680          H  
ATOM   8071 2HB  GLU E 522     -56.169 -18.241   4.009  1.00  1.680          H  
ATOM   8072 1HG  GLU E 522     -54.063 -19.323   4.719  1.00  1.680          H  
ATOM   8073 2HG  GLU E 522     -53.438 -17.767   5.227  1.00  1.680          H  
ATOM   8074  N   ASN E 523     -56.386 -17.769   1.033  1.00  1.260          N  
ATOM   8075  CA  ASN E 523     -57.386 -17.287   0.070  1.00  1.430          C  
ATOM   8076  C   ASN E 523     -58.544 -18.262  -0.172  1.00  1.700          C  
ATOM   8077  O   ASN E 523     -58.349 -19.410  -0.579  1.00  1.840          O  
ATOM   8078  CB  ASN E 523     -56.722 -16.900  -1.237  1.00  1.930          C  
ATOM   8079  CG  ASN E 523     -57.657 -16.294  -2.228  1.00  1.930          C  
ATOM   8080  OD1 ASN E 523     -58.495 -15.446  -1.901  1.00  1.930          O  
ATOM   8081  ND2 ASN E 523     -57.512 -16.718  -3.451  1.00  1.930          N  
ATOM   8082  H   ASN E 523     -56.274 -18.773   1.218  1.00  1.510          H  
ATOM   8083  HA  ASN E 523     -57.830 -16.381   0.484  1.00  1.720          H  
ATOM   8084 1HB  ASN E 523     -55.926 -16.183  -1.036  1.00  2.320          H  
ATOM   8085 2HB  ASN E 523     -56.272 -17.747  -1.692  1.00  2.320          H  
ATOM   8086 1HD2 ASN E 523     -58.080 -16.346  -4.210  1.00  2.320          H  
ATOM   8087 2HD2 ASN E 523     -56.811 -17.394  -3.658  1.00  2.320          H  
ATOM   8088  N   GLU E 524     -59.762 -17.797   0.108  1.00  2.030          N  
ATOM   8089  CA  GLU E 524     -60.994 -18.581  -0.055  1.00  2.430          C  
ATOM   8090  C   GLU E 524     -60.930 -19.935   0.666  1.00  2.280          C  
ATOM   8091  O   GLU E 524     -61.410 -20.949   0.158  1.00  2.630          O  
ATOM   8092  CB  GLU E 524     -61.303 -18.790  -1.551  1.00  3.240          C  
ATOM   8093  CG  GLU E 524     -61.532 -17.496  -2.381  1.00  3.240          C  
ATOM   8094  CD  GLU E 524     -62.838 -16.775  -2.105  1.00  3.240          C  
ATOM   8095  OE1 GLU E 524     -63.741 -17.395  -1.592  1.00  3.240          O  
ATOM   8096  OE2 GLU E 524     -62.923 -15.605  -2.408  1.00  3.240          O  
ATOM   8097  H   GLU E 524     -59.842 -16.840   0.428  1.00  2.440          H  
ATOM   8098  HA  GLU E 524     -61.819 -18.010   0.376  1.00  2.920          H  
ATOM   8099 1HB  GLU E 524     -60.486 -19.339  -2.021  1.00  3.890          H  
ATOM   8100 2HB  GLU E 524     -62.198 -19.402  -1.652  1.00  3.890          H  
ATOM   8101 1HG  GLU E 524     -60.711 -16.812  -2.206  1.00  3.890          H  
ATOM   8102 2HG  GLU E 524     -61.516 -17.762  -3.414  1.00  3.890          H  
ATOM   8103  N   GLY E 525     -60.321 -19.943   1.854  1.00  2.070          N  
ATOM   8104  CA  GLY E 525     -60.198 -21.127   2.698  1.00  2.220          C  
ATOM   8105  C   GLY E 525     -58.941 -21.977   2.467  1.00  2.050          C  
ATOM   8106  O   GLY E 525     -58.641 -22.855   3.278  1.00  2.240          O  
ATOM   8107  H   GLY E 525     -59.957 -19.071   2.209  1.00  2.480          H  
ATOM   8108 1HA  GLY E 525     -60.226 -20.816   3.742  1.00  2.660          H  
ATOM   8109 2HA  GLY E 525     -61.075 -21.753   2.545  1.00  2.660          H  
ATOM   8110  N   ASN E 526     -58.200 -21.728   1.389  1.00  1.820          N  
ATOM   8111  CA  ASN E 526     -57.010 -22.520   1.096  1.00  1.800          C  
ATOM   8112  C   ASN E 526     -55.719 -21.864   1.564  1.00  1.520          C  
ATOM   8113  O   ASN E 526     -55.643 -20.641   1.736  1.00  1.430          O  
ATOM   8114  CB  ASN E 526     -56.983 -22.875  -0.372  1.00  2.530          C  
ATOM   8115  CG  ASN E 526     -58.038 -23.873  -0.721  1.00  2.530          C  
ATOM   8116  OD1 ASN E 526     -58.172 -24.905  -0.051  1.00  2.530          O  
ATOM   8117  ND2 ASN E 526     -58.804 -23.599  -1.747  1.00  2.530          N  
ATOM   8118  H   ASN E 526     -58.460 -20.979   0.741  1.00  2.180          H  
ATOM   8119  HA  ASN E 526     -57.089 -23.458   1.646  1.00  2.160          H  
ATOM   8120 1HB  ASN E 526     -57.194 -21.987  -0.941  1.00  3.030          H  
ATOM   8121 2HB  ASN E 526     -55.996 -23.244  -0.665  1.00  3.030          H  
ATOM   8122 1HD2 ASN E 526     -59.529 -24.234  -2.014  1.00  3.030          H  
ATOM   8123 2HD2 ASN E 526     -58.676 -22.754  -2.264  1.00  3.030          H  
ATOM   8124  N   LYS E 527     -54.684 -22.682   1.766  1.00  1.460          N  
ATOM   8125  CA  LYS E 527     -53.383 -22.152   2.166  1.00  1.310          C  
ATOM   8126  C   LYS E 527     -52.502 -22.072   0.929  1.00  1.090          C  
ATOM   8127  O   LYS E 527     -52.426 -23.040   0.167  1.00  1.080          O  
ATOM   8128  CB  LYS E 527     -52.719 -23.068   3.202  1.00  1.890          C  
ATOM   8129  CG  LYS E 527     -53.585 -23.442   4.427  1.00  1.890          C  
ATOM   8130  CD  LYS E 527     -54.036 -22.247   5.258  1.00  1.890          C  
ATOM   8131  CE  LYS E 527     -54.748 -22.713   6.538  1.00  1.890          C  
ATOM   8132  NZ  LYS E 527     -55.351 -21.581   7.298  1.00  1.890          N  
ATOM   8133  H   LYS E 527     -54.795 -23.678   1.618  1.00  1.750          H  
ATOM   8134  HA  LYS E 527     -53.498 -21.143   2.569  1.00  1.570          H  
ATOM   8135 1HB  LYS E 527     -52.413 -23.994   2.719  1.00  2.270          H  
ATOM   8136 2HB  LYS E 527     -51.815 -22.584   3.575  1.00  2.270          H  
ATOM   8137 1HG  LYS E 527     -54.475 -23.970   4.081  1.00  2.270          H  
ATOM   8138 2HG  LYS E 527     -53.017 -24.117   5.066  1.00  2.270          H  
ATOM   8139 1HD  LYS E 527     -53.180 -21.624   5.526  1.00  2.270          H  
ATOM   8140 2HD  LYS E 527     -54.737 -21.643   4.678  1.00  2.270          H  
ATOM   8141 1HE  LYS E 527     -55.535 -23.417   6.272  1.00  2.270          H  
ATOM   8142 2HE  LYS E 527     -54.023 -23.215   7.177  1.00  2.270          H  
ATOM   8143 1HZ  LYS E 527     -55.803 -21.923   8.126  1.00  2.270          H  
ATOM   8144 2HZ  LYS E 527     -54.632 -20.888   7.575  1.00  2.270          H  
ATOM   8145 3HZ  LYS E 527     -56.036 -21.121   6.713  1.00  2.270          H  
ATOM   8146  N   TYR E 528     -51.843 -20.935   0.734  1.00  0.960          N  
ATOM   8147  CA  TYR E 528     -50.985 -20.725  -0.429  1.00  0.810          C  
ATOM   8148  C   TYR E 528     -49.621 -20.154  -0.116  1.00  0.830          C  
ATOM   8149  O   TYR E 528     -49.433 -19.422   0.860  1.00  0.970          O  
ATOM   8150  CB  TYR E 528     -51.615 -19.734  -1.391  1.00  1.190          C  
ATOM   8151  CG  TYR E 528     -52.896 -20.134  -1.957  1.00  1.190          C  
ATOM   8152  CD1 TYR E 528     -54.036 -19.866  -1.262  1.00  1.190          C  
ATOM   8153  CD2 TYR E 528     -52.948 -20.750  -3.193  1.00  1.190          C  
ATOM   8154  CE1 TYR E 528     -55.221 -20.211  -1.780  1.00  1.190          C  
ATOM   8155  CE2 TYR E 528     -54.159 -21.098  -3.718  1.00  1.190          C  
ATOM   8156  CZ  TYR E 528     -55.301 -20.824  -3.007  1.00  1.190          C  
ATOM   8157  OH  TYR E 528     -56.538 -21.149  -3.510  1.00  1.190          O  
ATOM   8158  H   TYR E 528     -51.965 -20.161   1.394  1.00  1.150          H  
ATOM   8159  HA  TYR E 528     -50.844 -21.676  -0.935  1.00  0.970          H  
ATOM   8160 1HB  TYR E 528     -51.746 -18.776  -0.884  1.00  1.430          H  
ATOM   8161 2HB  TYR E 528     -50.921 -19.583  -2.201  1.00  1.430          H  
ATOM   8162  HD1 TYR E 528     -53.989 -19.375  -0.287  1.00  1.430          H  
ATOM   8163  HD2 TYR E 528     -52.033 -20.953  -3.744  1.00  1.430          H  
ATOM   8164  HE1 TYR E 528     -56.117 -19.998  -1.221  1.00  1.430          H  
ATOM   8165  HE2 TYR E 528     -54.216 -21.584  -4.688  1.00  1.430          H  
ATOM   8166  HH  TYR E 528     -57.222 -20.853  -2.889  1.00  1.430          H  
ATOM   8167  N   LYS E 529     -48.678 -20.404  -1.007  1.00  0.770          N  
ATOM   8168  CA  LYS E 529     -47.411 -19.704  -0.904  1.00  0.790          C  
ATOM   8169  C   LYS E 529     -47.119 -19.109  -2.272  1.00  0.730          C  
ATOM   8170  O   LYS E 529     -47.355 -19.757  -3.302  1.00  0.720          O  
ATOM   8171  CB  LYS E 529     -46.274 -20.624  -0.445  1.00  1.100          C  
ATOM   8172  CG  LYS E 529     -44.923 -19.932  -0.192  1.00  1.100          C  
ATOM   8173  CD  LYS E 529     -43.867 -20.938   0.269  1.00  1.100          C  
ATOM   8174  CE  LYS E 529     -42.498 -20.290   0.435  1.00  1.100          C  
ATOM   8175  NZ  LYS E 529     -41.455 -21.262   0.847  1.00  1.100          N  
ATOM   8176  H   LYS E 529     -48.872 -21.069  -1.765  1.00  0.920          H  
ATOM   8177  HA  LYS E 529     -47.509 -18.892  -0.195  1.00  0.950          H  
ATOM   8178 1HB  LYS E 529     -46.561 -21.121   0.473  1.00  1.320          H  
ATOM   8179 2HB  LYS E 529     -46.102 -21.384  -1.204  1.00  1.320          H  
ATOM   8180 1HG  LYS E 529     -44.579 -19.410  -1.074  1.00  1.320          H  
ATOM   8181 2HG  LYS E 529     -45.054 -19.195   0.599  1.00  1.320          H  
ATOM   8182 1HD  LYS E 529     -44.170 -21.403   1.210  1.00  1.320          H  
ATOM   8183 2HD  LYS E 529     -43.775 -21.707  -0.484  1.00  1.320          H  
ATOM   8184 1HE  LYS E 529     -42.206 -19.870  -0.505  1.00  1.320          H  
ATOM   8185 2HE  LYS E 529     -42.551 -19.491   1.176  1.00  1.320          H  
ATOM   8186 1HZ  LYS E 529     -40.503 -20.807   0.897  1.00  1.320          H  
ATOM   8187 2HZ  LYS E 529     -41.712 -21.648   1.740  1.00  1.320          H  
ATOM   8188 3HZ  LYS E 529     -41.356 -22.023   0.181  1.00  1.320          H  
ATOM   8189  N   ILE E 530     -46.631 -17.873  -2.294  1.00  0.730          N  
ATOM   8190  CA  ILE E 530     -46.266 -17.303  -3.581  1.00  0.700          C  
ATOM   8191  C   ILE E 530     -44.759 -17.373  -3.628  1.00  0.770          C  
ATOM   8192  O   ILE E 530     -44.058 -16.923  -2.708  1.00  0.840          O  
ATOM   8193  CB  ILE E 530     -46.705 -15.853  -3.803  1.00  0.990          C  
ATOM   8194  CG1 ILE E 530     -48.175 -15.686  -3.607  1.00  0.990          C  
ATOM   8195  CG2 ILE E 530     -46.479 -15.605  -5.390  1.00  0.990          C  
ATOM   8196  CD1 ILE E 530     -48.618 -14.265  -3.434  1.00  0.990          C  
ATOM   8197  H   ILE E 530     -46.506 -17.374  -1.406  1.00  0.880          H  
ATOM   8198  HA  ILE E 530     -46.663 -17.916  -4.389  1.00  0.840          H  
ATOM   8199  HB  ILE E 530     -46.150 -15.160  -3.181  1.00  1.190          H  
ATOM   8200 1HG1 ILE E 530     -48.637 -16.060  -4.485  1.00  1.190          H  
ATOM   8201 2HG1 ILE E 530     -48.505 -16.269  -2.749  1.00  1.190          H  
ATOM   8202 1HG2 ILE E 530     -46.791 -14.626  -5.699  1.00  1.190          H  
ATOM   8203 2HG2 ILE E 530     -45.447 -15.734  -5.665  1.00  1.190          H  
ATOM   8204 3HG2 ILE E 530     -47.068 -16.333  -5.947  1.00  1.190          H  
ATOM   8205 1HD1 ILE E 530     -49.705 -14.231  -3.332  1.00  1.190          H  
ATOM   8206 2HD1 ILE E 530     -48.159 -13.862  -2.549  1.00  1.190          H  
ATOM   8207 3HD1 ILE E 530     -48.317 -13.684  -4.270  1.00  1.190          H  
ATOM   8208  N   ILE E 531     -44.271 -18.003  -4.673  1.00  0.780          N  
ATOM   8209  CA  ILE E 531     -42.860 -18.261  -4.861  1.00  0.840          C  
ATOM   8210  C   ILE E 531     -42.454 -17.749  -6.223  1.00  0.770          C  
ATOM   8211  O   ILE E 531     -43.322 -17.518  -7.059  1.00  0.690          O  
ATOM   8212  CB  ILE E 531     -42.630 -19.784  -4.754  1.00  1.150          C  
ATOM   8213  CG1 ILE E 531     -43.413 -20.508  -5.897  1.00  1.150          C  
ATOM   8214  CG2 ILE E 531     -43.071 -20.273  -3.395  1.00  1.150          C  
ATOM   8215  CD1 ILE E 531     -43.186 -21.967  -6.006  1.00  1.150          C  
ATOM   8216  H   ILE E 531     -44.934 -18.306  -5.397  1.00  0.940          H  
ATOM   8217  HA  ILE E 531     -42.282 -17.737  -4.101  1.00  1.010          H  
ATOM   8218  HB  ILE E 531     -41.585 -19.990  -4.880  1.00  1.380          H  
ATOM   8219 1HG1 ILE E 531     -44.481 -20.332  -5.773  1.00  1.380          H  
ATOM   8220 2HG1 ILE E 531     -43.092 -20.083  -6.839  1.00  1.380          H  
ATOM   8221 1HG2 ILE E 531     -42.888 -21.330  -3.287  1.00  1.380          H  
ATOM   8222 2HG2 ILE E 531     -42.500 -19.734  -2.662  1.00  1.380          H  
ATOM   8223 3HG2 ILE E 531     -44.129 -20.079  -3.260  1.00  1.380          H  
ATOM   8224 1HD1 ILE E 531     -43.756 -22.349  -6.847  1.00  1.380          H  
ATOM   8225 2HD1 ILE E 531     -42.123 -22.145  -6.161  1.00  1.380          H  
ATOM   8226 3HD1 ILE E 531     -43.517 -22.463  -5.110  1.00  1.380          H  
ATOM   8227  N   GLY E 532     -41.166 -17.568  -6.478  1.00  0.860          N  
ATOM   8228  CA  GLY E 532     -40.787 -17.170  -7.826  1.00  0.860          C  
ATOM   8229  C   GLY E 532     -40.695 -18.411  -8.700  1.00  0.760          C  
ATOM   8230  O   GLY E 532     -40.514 -19.510  -8.185  1.00  0.770          O  
ATOM   8231  H   GLY E 532     -40.434 -17.736  -5.768  1.00  1.030          H  
ATOM   8232 1HA  GLY E 532     -41.495 -16.465  -8.222  1.00  1.030          H  
ATOM   8233 2HA  GLY E 532     -39.818 -16.667  -7.798  1.00  1.030          H  
ATOM   8234  N   PHE E 533     -40.656 -18.271 -10.022  1.00  0.750          N  
ATOM   8235  CA  PHE E 533     -40.421 -19.475 -10.827  1.00  0.790          C  
ATOM   8236  C   PHE E 533     -39.052 -20.068 -10.520  1.00  0.850          C  
ATOM   8237  O   PHE E 533     -38.868 -21.281 -10.583  1.00  0.890          O  
ATOM   8238  CB  PHE E 533     -40.517 -19.220 -12.324  1.00  1.090          C  
ATOM   8239  CG  PHE E 533     -41.850 -19.369 -12.977  1.00  1.090          C  
ATOM   8240  CD1 PHE E 533     -42.670 -18.319 -13.205  1.00  1.090          C  
ATOM   8241  CD2 PHE E 533     -42.254 -20.603 -13.425  1.00  1.090          C  
ATOM   8242  CE1 PHE E 533     -43.856 -18.480 -13.851  1.00  1.090          C  
ATOM   8243  CE2 PHE E 533     -43.450 -20.747 -14.080  1.00  1.090          C  
ATOM   8244  CZ  PHE E 533     -44.243 -19.668 -14.293  1.00  1.090          C  
ATOM   8245  H   PHE E 533     -40.810 -17.359 -10.466  1.00  0.900          H  
ATOM   8246  HA  PHE E 533     -41.176 -20.214 -10.565  1.00  0.950          H  
ATOM   8247 1HB  PHE E 533     -40.209 -18.189 -12.495  1.00  1.310          H  
ATOM   8248 2HB  PHE E 533     -39.812 -19.865 -12.837  1.00  1.310          H  
ATOM   8249  HD1 PHE E 533     -42.391 -17.341 -12.893  1.00  1.310          H  
ATOM   8250  HD2 PHE E 533     -41.607 -21.465 -13.263  1.00  1.310          H  
ATOM   8251  HE1 PHE E 533     -44.474 -17.615 -14.013  1.00  1.310          H  
ATOM   8252  HE2 PHE E 533     -43.763 -21.725 -14.438  1.00  1.310          H  
ATOM   8253  HZ  PHE E 533     -45.188 -19.751 -14.826  1.00  1.310          H  
ATOM   8254  N   GLU E 534     -38.085 -19.224 -10.162  1.00  0.950          N  
ATOM   8255  CA  GLU E 534     -36.736 -19.661  -9.818  1.00  1.120          C  
ATOM   8256  C   GLU E 534     -36.700 -20.489  -8.523  1.00  0.980          C  
ATOM   8257  O   GLU E 534     -35.686 -21.118  -8.213  1.00  1.050          O  
ATOM   8258  CB  GLU E 534     -35.789 -18.454  -9.707  1.00  1.500          C  
ATOM   8259  CG  GLU E 534     -36.097 -17.453  -8.570  1.00  1.500          C  
ATOM   8260  CD  GLU E 534     -37.095 -16.406  -8.963  1.00  1.500          C  
ATOM   8261  OE1 GLU E 534     -37.798 -16.625  -9.923  1.00  1.500          O  
ATOM   8262  OE2 GLU E 534     -37.154 -15.388  -8.322  1.00  1.500          O  
ATOM   8263  H   GLU E 534     -38.271 -18.218 -10.154  1.00  1.140          H  
ATOM   8264  HA  GLU E 534     -36.374 -20.296 -10.626  1.00  1.340          H  
ATOM   8265 1HB  GLU E 534     -34.771 -18.813  -9.558  1.00  1.800          H  
ATOM   8266 2HB  GLU E 534     -35.802 -17.903 -10.648  1.00  1.800          H  
ATOM   8267 1HG  GLU E 534     -36.473 -17.981  -7.696  1.00  1.800          H  
ATOM   8268 2HG  GLU E 534     -35.168 -16.964  -8.282  1.00  1.800          H  
ATOM   8269  N   ASP E 535     -37.791 -20.463  -7.747  1.00  0.860          N  
ATOM   8270  CA  ASP E 535     -37.897 -21.194  -6.501  1.00  0.840          C  
ATOM   8271  C   ASP E 535     -38.554 -22.547  -6.735  1.00  0.790          C  
ATOM   8272  O   ASP E 535     -38.780 -23.316  -5.786  1.00  0.840          O  
ATOM   8273  CB  ASP E 535     -38.722 -20.403  -5.492  1.00  1.180          C  
ATOM   8274  CG  ASP E 535     -38.080 -19.092  -5.000  1.00  1.180          C  
ATOM   8275  OD1 ASP E 535     -36.870 -19.025  -4.833  1.00  1.180          O  
ATOM   8276  OD2 ASP E 535     -38.835 -18.134  -4.815  1.00  1.180          O  
ATOM   8277  H   ASP E 535     -38.613 -19.943  -8.052  1.00  1.030          H  
ATOM   8278  HA  ASP E 535     -36.898 -21.356  -6.105  1.00  1.010          H  
ATOM   8279 1HB  ASP E 535     -39.664 -20.167  -5.960  1.00  1.420          H  
ATOM   8280 2HB  ASP E 535     -38.938 -21.030  -4.627  1.00  1.420          H  
ATOM   8281  N   VAL E 536     -38.877 -22.850  -8.000  1.00  0.740          N  
ATOM   8282  CA  VAL E 536     -39.476 -24.128  -8.314  1.00  0.750          C  
ATOM   8283  C   VAL E 536     -38.377 -25.007  -8.843  1.00  0.770          C  
ATOM   8284  O   VAL E 536     -37.764 -24.717  -9.870  1.00  0.820          O  
ATOM   8285  CB  VAL E 536     -40.583 -24.027  -9.373  1.00  1.050          C  
ATOM   8286  CG1 VAL E 536     -41.112 -25.418  -9.618  1.00  1.050          C  
ATOM   8287  CG2 VAL E 536     -41.677 -23.126  -8.898  1.00  1.050          C  
ATOM   8288  H   VAL E 536     -38.690 -22.197  -8.769  1.00  0.890          H  
ATOM   8289  HA  VAL E 536     -39.885 -24.577  -7.411  1.00  0.900          H  
ATOM   8290  HB  VAL E 536     -40.173 -23.636 -10.305  1.00  1.260          H  
ATOM   8291 1HG1 VAL E 536     -41.909 -25.398 -10.354  1.00  1.260          H  
ATOM   8292 2HG1 VAL E 536     -40.341 -26.080  -9.960  1.00  1.260          H  
ATOM   8293 3HG1 VAL E 536     -41.469 -25.803  -8.686  1.00  1.260          H  
ATOM   8294 1HG2 VAL E 536     -42.461 -23.075  -9.638  1.00  1.260          H  
ATOM   8295 2HG2 VAL E 536     -42.063 -23.542  -7.989  1.00  1.260          H  
ATOM   8296 3HG2 VAL E 536     -41.281 -22.123  -8.712  1.00  1.260          H  
ATOM   8297  N   LEU E 537     -38.100 -26.054  -8.109  1.00  0.800          N  
ATOM   8298  CA  LEU E 537     -37.027 -26.940  -8.453  1.00  0.920          C  
ATOM   8299  C   LEU E 537     -37.486 -27.953  -9.511  1.00  0.830          C  
ATOM   8300  O   LEU E 537     -36.753 -28.278 -10.454  1.00  0.870          O  
ATOM   8301  CB  LEU E 537     -36.554 -27.601  -7.155  1.00  1.240          C  
ATOM   8302  CG  LEU E 537     -35.471 -26.831  -6.262  1.00  1.240          C  
ATOM   8303  CD1 LEU E 537     -34.142 -26.745  -6.942  1.00  1.240          C  
ATOM   8304  CD2 LEU E 537     -35.986 -25.395  -5.941  1.00  1.240          C  
ATOM   8305  H   LEU E 537     -38.686 -26.250  -7.299  1.00  0.960          H  
ATOM   8306  HA  LEU E 537     -36.225 -26.353  -8.877  1.00  1.100          H  
ATOM   8307 1HB  LEU E 537     -37.430 -27.773  -6.528  1.00  1.490          H  
ATOM   8308 2HB  LEU E 537     -36.161 -28.510  -7.391  1.00  1.490          H  
ATOM   8309  HG  LEU E 537     -35.314 -27.390  -5.359  1.00  1.490          H  
ATOM   8310 1HD1 LEU E 537     -33.434 -26.237  -6.294  1.00  1.490          H  
ATOM   8311 2HD1 LEU E 537     -33.761 -27.731  -7.171  1.00  1.490          H  
ATOM   8312 3HD1 LEU E 537     -34.258 -26.185  -7.832  1.00  1.490          H  
ATOM   8313 1HD2 LEU E 537     -35.259 -24.891  -5.311  1.00  1.490          H  
ATOM   8314 2HD2 LEU E 537     -36.108 -24.821  -6.856  1.00  1.490          H  
ATOM   8315 3HD2 LEU E 537     -36.940 -25.439  -5.429  1.00  1.490          H  
ATOM   8316  N   ALA E 538     -38.732 -28.416  -9.373  1.00  0.750          N  
ATOM   8317  CA  ALA E 538     -39.272 -29.445 -10.275  1.00  0.710          C  
ATOM   8318  C   ALA E 538     -40.786 -29.495 -10.306  1.00  0.670          C  
ATOM   8319  O   ALA E 538     -41.470 -28.977  -9.419  1.00  0.750          O  
ATOM   8320  CB  ALA E 538     -38.782 -30.828  -9.882  1.00  1.010          C  
ATOM   8321  H   ALA E 538     -39.272 -28.080  -8.569  1.00  0.900          H  
ATOM   8322  HA  ALA E 538     -38.932 -29.211 -11.281  1.00  0.850          H  
ATOM   8323 1HB  ALA E 538     -39.168 -31.545 -10.596  1.00  1.210          H  
ATOM   8324 2HB  ALA E 538     -37.697 -30.861  -9.884  1.00  1.210          H  
ATOM   8325 3HB  ALA E 538     -39.155 -31.067  -8.902  1.00  1.210          H  
ATOM   8326  N   PHE E 539     -41.317 -30.184 -11.306  1.00  0.640          N  
ATOM   8327  CA  PHE E 539     -42.754 -30.418 -11.371  1.00  0.760          C  
ATOM   8328  C   PHE E 539     -43.121 -31.915 -11.531  1.00  0.670          C  
ATOM   8329  O   PHE E 539     -42.339 -32.729 -12.040  1.00  0.700          O  
ATOM   8330  CB  PHE E 539     -43.337 -29.542 -12.486  1.00  1.020          C  
ATOM   8331  CG  PHE E 539     -42.743 -29.821 -13.839  1.00  1.020          C  
ATOM   8332  CD1 PHE E 539     -43.315 -30.715 -14.724  1.00  1.020          C  
ATOM   8333  CD2 PHE E 539     -41.566 -29.185 -14.203  1.00  1.020          C  
ATOM   8334  CE1 PHE E 539     -42.717 -30.954 -15.953  1.00  1.020          C  
ATOM   8335  CE2 PHE E 539     -40.962 -29.421 -15.412  1.00  1.020          C  
ATOM   8336  CZ  PHE E 539     -41.539 -30.304 -16.294  1.00  1.020          C  
ATOM   8337  H   PHE E 539     -40.708 -30.559 -12.043  1.00  0.770          H  
ATOM   8338  HA  PHE E 539     -43.179 -30.077 -10.435  1.00  0.910          H  
ATOM   8339 1HB  PHE E 539     -44.415 -29.698 -12.543  1.00  1.220          H  
ATOM   8340 2HB  PHE E 539     -43.173 -28.492 -12.247  1.00  1.220          H  
ATOM   8341  HD1 PHE E 539     -44.237 -31.228 -14.450  1.00  1.220          H  
ATOM   8342  HD2 PHE E 539     -41.121 -28.499 -13.503  1.00  1.220          H  
ATOM   8343  HE1 PHE E 539     -43.168 -31.655 -16.650  1.00  1.220          H  
ATOM   8344  HE2 PHE E 539     -40.033 -28.918 -15.673  1.00  1.220          H  
ATOM   8345  HZ  PHE E 539     -41.069 -30.494 -17.256  1.00  1.220          H  
ATOM   8346  N   GLU E 540     -44.343 -32.277 -11.097  1.00  0.720          N  
ATOM   8347  CA  GLU E 540     -44.831 -33.667 -11.189  1.00  0.780          C  
ATOM   8348  C   GLU E 540     -46.149 -33.895 -11.925  1.00  0.910          C  
ATOM   8349  O   GLU E 540     -47.159 -33.180 -11.771  1.00  0.920          O  
ATOM   8350  CB  GLU E 540     -44.923 -34.333  -9.792  1.00  1.070          C  
ATOM   8351  CG  GLU E 540     -45.504 -35.752  -9.685  1.00  1.070          C  
ATOM   8352  CD  GLU E 540     -45.668 -36.220  -8.234  1.00  1.070          C  
ATOM   8353  OE1 GLU E 540     -45.415 -35.434  -7.332  1.00  1.070          O  
ATOM   8354  OE2 GLU E 540     -46.052 -37.338  -8.022  1.00  1.070          O  
ATOM   8355  H   GLU E 540     -44.922 -31.552 -10.672  1.00  0.860          H  
ATOM   8356  HA  GLU E 540     -44.080 -34.206 -11.738  1.00  0.940          H  
ATOM   8357 1HB  GLU E 540     -43.908 -34.498  -9.485  1.00  1.280          H  
ATOM   8358 2HB  GLU E 540     -45.355 -33.723  -9.080  1.00  1.280          H  
ATOM   8359 1HG  GLU E 540     -46.460 -35.812 -10.167  1.00  1.280          H  
ATOM   8360 2HG  GLU E 540     -44.829 -36.421 -10.186  1.00  1.280          H  
ATOM   8361  N   LYS E 541     -46.093 -34.957 -12.734  1.00  1.080          N  
ATOM   8362  CA  LYS E 541     -47.200 -35.491 -13.520  1.00  1.340          C  
ATOM   8363  C   LYS E 541     -47.358 -37.002 -13.218  1.00  1.770          C  
ATOM   8364  O   LYS E 541     -46.858 -37.810 -13.991  1.00  2.220          O  
ATOM   8365  CB  LYS E 541     -46.955 -35.251 -15.006  1.00  1.770          C  
ATOM   8366  CG  LYS E 541     -46.933 -33.762 -15.396  1.00  1.770          C  
ATOM   8367  CD  LYS E 541     -46.769 -33.588 -16.899  1.00  1.770          C  
ATOM   8368  CE  LYS E 541     -46.715 -32.108 -17.339  1.00  1.770          C  
ATOM   8369  NZ  LYS E 541     -48.029 -31.368 -17.157  1.00  1.770          N  
ATOM   8370  H   LYS E 541     -45.179 -35.433 -12.758  1.00  1.300          H  
ATOM   8371  HA  LYS E 541     -48.107 -34.947 -13.276  1.00  1.610          H  
ATOM   8372 1HB  LYS E 541     -46.000 -35.693 -15.292  1.00  2.130          H  
ATOM   8373 2HB  LYS E 541     -47.735 -35.745 -15.588  1.00  2.130          H  
ATOM   8374 1HG  LYS E 541     -47.854 -33.282 -15.058  1.00  2.130          H  
ATOM   8375 2HG  LYS E 541     -46.094 -33.279 -14.893  1.00  2.130          H  
ATOM   8376 1HD  LYS E 541     -45.848 -34.080 -17.215  1.00  2.130          H  
ATOM   8377 2HD  LYS E 541     -47.604 -34.069 -17.405  1.00  2.130          H  
ATOM   8378 1HE  LYS E 541     -45.940 -31.592 -16.770  1.00  2.130          H  
ATOM   8379 2HE  LYS E 541     -46.449 -32.084 -18.395  1.00  2.130          H  
ATOM   8380 1HZ  LYS E 541     -47.914 -30.417 -17.488  1.00  2.130          H  
ATOM   8381 2HZ  LYS E 541     -48.752 -31.815 -17.687  1.00  2.130          H  
ATOM   8382 3HZ  LYS E 541     -48.328 -31.311 -16.160  1.00  2.130          H  
ATOM   8383  N   PRO E 542     -48.144 -37.404 -12.182  1.00  1.990          N  
ATOM   8384  CA  PRO E 542     -48.306 -38.738 -11.531  1.00  2.490          C  
ATOM   8385  C   PRO E 542     -48.539 -40.041 -12.354  1.00  2.670          C  
ATOM   8386  O   PRO E 542     -48.909 -41.070 -11.767  1.00  3.270          O  
ATOM   8387  CB  PRO E 542     -49.552 -38.513 -10.659  1.00  3.740          C  
ATOM   8388  CG  PRO E 542     -49.563 -37.057 -10.360  1.00  3.740          C  
ATOM   8389  CD  PRO E 542     -49.051 -36.388 -11.593  1.00  3.740          C  
ATOM   8390  HA  PRO E 542     -47.449 -38.877 -10.861  1.00  2.990          H  
ATOM   8391 1HB  PRO E 542     -50.450 -38.847 -11.197  1.00  4.480          H  
ATOM   8392 2HB  PRO E 542     -49.482 -39.125  -9.746  1.00  4.480          H  
ATOM   8393 1HG  PRO E 542     -50.576 -36.727 -10.087  1.00  4.480          H  
ATOM   8394 2HG  PRO E 542     -48.919 -36.865  -9.483  1.00  4.480          H  
ATOM   8395 1HD  PRO E 542     -49.877 -36.152 -12.283  1.00  4.480          H  
ATOM   8396 2HD  PRO E 542     -48.511 -35.498 -11.264  1.00  4.480          H  
ATOM   8397  N   GLU E 543     -48.429 -39.998 -13.672  1.00  2.630          N  
ATOM   8398  CA  GLU E 543     -48.883 -41.113 -14.494  1.00  3.040          C  
ATOM   8399  C   GLU E 543     -48.068 -42.404 -14.349  1.00  3.600          C  
ATOM   8400  O   GLU E 543     -48.653 -43.487 -14.357  1.00  4.140          O  
ATOM   8401  CB  GLU E 543     -48.897 -40.688 -15.964  1.00  4.090          C  
ATOM   8402  CG  GLU E 543     -49.926 -39.589 -16.301  1.00  4.090          C  
ATOM   8403  CD  GLU E 543     -51.351 -39.973 -15.990  1.00  4.090          C  
ATOM   8404  OE1 GLU E 543     -51.747 -41.061 -16.321  1.00  4.090          O  
ATOM   8405  OE2 GLU E 543     -52.051 -39.168 -15.394  1.00  4.090          O  
ATOM   8406  H   GLU E 543     -48.013 -39.182 -14.104  1.00  3.160          H  
ATOM   8407  HA  GLU E 543     -49.905 -41.342 -14.202  1.00  3.650          H  
ATOM   8408 1HB  GLU E 543     -47.911 -40.313 -16.237  1.00  4.910          H  
ATOM   8409 2HB  GLU E 543     -49.104 -41.555 -16.593  1.00  4.910          H  
ATOM   8410 1HG  GLU E 543     -49.673 -38.690 -15.736  1.00  4.910          H  
ATOM   8411 2HG  GLU E 543     -49.847 -39.350 -17.361  1.00  4.910          H  
ATOM   8412  N   SER E 544     -46.742 -42.316 -14.194  1.00  4.060          N  
ATOM   8413  CA  SER E 544     -45.908 -43.518 -14.081  1.00  5.080          C  
ATOM   8414  C   SER E 544     -46.293 -44.295 -12.840  1.00  5.760          C  
ATOM   8415  O   SER E 544     -46.375 -45.525 -12.861  1.00  6.280          O  
ATOM   8416  CB  SER E 544     -44.430 -43.187 -14.062  1.00  6.700          C  
ATOM   8417  OG  SER E 544     -43.667 -44.357 -13.954  1.00  6.700          O  
ATOM   8418  H   SER E 544     -46.305 -41.404 -14.147  1.00  4.870          H  
ATOM   8419  HA  SER E 544     -46.098 -44.151 -14.951  1.00  6.100          H  
ATOM   8420 1HB  SER E 544     -44.166 -42.654 -14.972  1.00  8.040          H  
ATOM   8421 2HB  SER E 544     -44.207 -42.540 -13.228  1.00  8.040          H  
ATOM   8422  HG  SER E 544     -42.757 -44.096 -14.093  1.00  8.040          H  
ATOM   8423  N   GLY E 545     -46.510 -43.558 -11.751  1.00  6.070          N  
ATOM   8424  CA  GLY E 545     -46.894 -44.108 -10.462  1.00  7.010          C  
ATOM   8425  C   GLY E 545     -48.169 -44.909 -10.610  1.00  7.650          C  
ATOM   8426  O   GLY E 545     -48.219 -46.072 -10.200  1.00  8.420          O  
ATOM   8427  H   GLY E 545     -46.379 -42.560 -11.838  1.00  7.280          H  
ATOM   8428 1HA  GLY E 545     -46.100 -44.746 -10.078  1.00  8.410          H  
ATOM   8429 2HA  GLY E 545     -47.040 -43.301  -9.743  1.00  8.410          H  
ATOM   8430  N   LYS E 546     -49.209 -44.290 -11.188  1.00  7.580          N  
ATOM   8431  CA  LYS E 546     -50.479 -44.989 -11.376  1.00  8.450          C  
ATOM   8432  C   LYS E 546     -50.320 -46.236 -12.242  1.00  8.830          C  
ATOM   8433  O   LYS E 546     -50.921 -47.275 -11.964  1.00  9.530          O  
ATOM   8434  CB  LYS E 546     -51.506 -44.059 -12.015  1.00 11.480          C  
ATOM   8435  CG  LYS E 546     -52.033 -42.954 -11.095  1.00 11.480          C  
ATOM   8436  CD  LYS E 546     -53.189 -42.177 -11.742  1.00 11.480          C  
ATOM   8437  CE  LYS E 546     -52.681 -41.262 -12.863  1.00 11.480          C  
ATOM   8438  NZ  LYS E 546     -53.749 -40.373 -13.419  1.00 11.480          N  
ATOM   8439  H   LYS E 546     -49.103 -43.316 -11.494  1.00  9.100          H  
ATOM   8440  HA  LYS E 546     -50.844 -45.307 -10.398  1.00 10.140          H  
ATOM   8441 1HB  LYS E 546     -51.040 -43.590 -12.882  1.00 13.780          H  
ATOM   8442 2HB  LYS E 546     -52.351 -44.644 -12.372  1.00 13.780          H  
ATOM   8443 1HG  LYS E 546     -52.378 -43.401 -10.161  1.00 13.780          H  
ATOM   8444 2HG  LYS E 546     -51.220 -42.262 -10.866  1.00 13.780          H  
ATOM   8445 1HD  LYS E 546     -53.918 -42.877 -12.154  1.00 13.780          H  
ATOM   8446 2HD  LYS E 546     -53.683 -41.569 -10.986  1.00 13.780          H  
ATOM   8447 1HE  LYS E 546     -51.873 -40.641 -12.475  1.00 13.780          H  
ATOM   8448 2HE  LYS E 546     -52.298 -41.868 -13.679  1.00 13.780          H  
ATOM   8449 1HZ  LYS E 546     -53.305 -39.799 -14.165  1.00 13.780          H  
ATOM   8450 2HZ  LYS E 546     -54.491 -40.925 -13.815  1.00 13.780          H  
ATOM   8451 3HZ  LYS E 546     -54.116 -39.773 -12.703  1.00 13.780          H  
ATOM   8452  N   GLN E 547     -49.501 -46.148 -13.294  1.00  8.600          N  
ATOM   8453  CA  GLN E 547     -49.281 -47.295 -14.164  1.00  9.240          C  
ATOM   8454  C   GLN E 547     -48.568 -48.434 -13.433  1.00  9.950          C  
ATOM   8455  O   GLN E 547     -48.941 -49.598 -13.586  1.00 10.610          O  
ATOM   8456  CB  GLN E 547     -48.457 -46.873 -15.380  1.00 12.680          C  
ATOM   8457  CG  GLN E 547     -49.187 -45.970 -16.356  1.00 12.680          C  
ATOM   8458  CD  GLN E 547     -48.256 -45.418 -17.412  1.00 12.680          C  
ATOM   8459  OE1 GLN E 547     -47.033 -45.544 -17.292  1.00 12.680          O  
ATOM   8460  NE2 GLN E 547     -48.818 -44.806 -18.445  1.00 12.680          N  
ATOM   8461  H   GLN E 547     -49.058 -45.250 -13.517  1.00 10.320          H  
ATOM   8462  HA  GLN E 547     -50.249 -47.661 -14.500  1.00 11.090          H  
ATOM   8463 1HB  GLN E 547     -47.570 -46.342 -15.038  1.00 15.220          H  
ATOM   8464 2HB  GLN E 547     -48.121 -47.758 -15.917  1.00 15.220          H  
ATOM   8465 1HG  GLN E 547     -49.954 -46.558 -16.857  1.00 15.220          H  
ATOM   8466 2HG  GLN E 547     -49.648 -45.145 -15.826  1.00 15.220          H  
ATOM   8467 1HE2 GLN E 547     -48.245 -44.422 -19.171  1.00 15.220          H  
ATOM   8468 2HE2 GLN E 547     -49.815 -44.721 -18.500  1.00 15.220          H  
ATOM   8469  N   ARG E 548     -47.559 -48.100 -12.615  1.00 10.010          N  
ATOM   8470  CA  ARG E 548     -46.820 -49.107 -11.863  1.00 10.890          C  
ATOM   8471  C   ARG E 548     -47.749 -49.858 -10.913  1.00 11.800          C  
ATOM   8472  O   ARG E 548     -47.737 -51.093 -10.866  1.00 12.350          O  
ATOM   8473  CB  ARG E 548     -45.679 -48.484 -11.059  1.00 14.890          C  
ATOM   8474  CG  ARG E 548     -44.793 -49.508 -10.313  1.00 14.890          C  
ATOM   8475  CD  ARG E 548     -43.744 -48.871  -9.439  1.00 14.890          C  
ATOM   8476  NE  ARG E 548     -44.301 -48.199  -8.247  1.00 14.890          N  
ATOM   8477  CZ  ARG E 548     -44.700 -48.836  -7.111  1.00 14.890          C  
ATOM   8478  NH1 ARG E 548     -44.619 -50.153  -7.017  1.00 14.890          N  
ATOM   8479  NH2 ARG E 548     -45.169 -48.142  -6.078  1.00 14.890          N  
ATOM   8480  H   ARG E 548     -47.260 -47.121 -12.570  1.00 12.010          H  
ATOM   8481  HA  ARG E 548     -46.396 -49.819 -12.569  1.00 13.070          H  
ATOM   8482 1HB  ARG E 548     -45.045 -47.899 -11.725  1.00 17.870          H  
ATOM   8483 2HB  ARG E 548     -46.094 -47.794 -10.322  1.00 17.870          H  
ATOM   8484 1HG  ARG E 548     -45.426 -50.135  -9.690  1.00 17.870          H  
ATOM   8485 2HG  ARG E 548     -44.285 -50.134 -11.045  1.00 17.870          H  
ATOM   8486 1HD  ARG E 548     -43.032 -49.627  -9.111  1.00 17.870          H  
ATOM   8487 2HD  ARG E 548     -43.213 -48.125 -10.026  1.00 17.870          H  
ATOM   8488  HE  ARG E 548     -44.376 -47.186  -8.263  1.00 17.870          H  
ATOM   8489 1HH1 ARG E 548     -44.266 -50.698  -7.787  1.00 17.870          H  
ATOM   8490 2HH1 ARG E 548     -44.914 -50.618  -6.169  1.00 17.870          H  
ATOM   8491 1HH2 ARG E 548     -45.239 -47.110  -6.107  1.00 17.870          H  
ATOM   8492 2HH2 ARG E 548     -45.458 -48.618  -5.240  1.00 17.870          H  
ATOM   8493  N   LYS E 549     -48.512 -49.105 -10.113  1.00 12.130          N  
ATOM   8494  CA  LYS E 549     -49.453 -49.694  -9.175  1.00 13.120          C  
ATOM   8495  C   LYS E 549     -50.603 -48.770  -8.799  1.00 13.550          C  
ATOM   8496  O   LYS E 549     -50.403 -47.694  -8.231  1.00 14.130          O  
ATOM   8497  CB  LYS E 549     -48.740 -50.160  -7.894  1.00 17.970          C  
ATOM   8498  CG  LYS E 549     -49.689 -50.733  -6.781  1.00 17.970          C  
ATOM   8499  CD  LYS E 549     -50.387 -52.050  -7.191  1.00 17.970          C  
ATOM   8500  CE  LYS E 549     -51.368 -52.558  -6.111  1.00 17.970          C  
ATOM   8501  NZ  LYS E 549     -52.601 -51.681  -5.984  1.00 17.970          N  
ATOM   8502  H   LYS E 549     -48.460 -48.082 -10.194  1.00 14.560          H  
ATOM   8503  HA  LYS E 549     -49.888 -50.564  -9.662  1.00 15.740          H  
ATOM   8504 1HB  LYS E 549     -48.012 -50.933  -8.145  1.00 21.570          H  
ATOM   8505 2HB  LYS E 549     -48.188 -49.321  -7.466  1.00 21.570          H  
ATOM   8506 1HG  LYS E 549     -49.091 -50.928  -5.892  1.00 21.570          H  
ATOM   8507 2HG  LYS E 549     -50.440 -49.990  -6.520  1.00 21.570          H  
ATOM   8508 1HD  LYS E 549     -50.962 -51.902  -8.099  1.00 21.570          H  
ATOM   8509 2HD  LYS E 549     -49.637 -52.815  -7.381  1.00 21.570          H  
ATOM   8510 1HE  LYS E 549     -51.684 -53.564  -6.378  1.00 21.570          H  
ATOM   8511 2HE  LYS E 549     -50.859 -52.590  -5.149  1.00 21.570          H  
ATOM   8512 1HZ  LYS E 549     -53.218 -52.046  -5.283  1.00 21.570          H  
ATOM   8513 2HZ  LYS E 549     -52.335 -50.741  -5.726  1.00 21.570          H  
ATOM   8514 3HZ  LYS E 549     -53.117 -51.627  -6.881  1.00 21.570          H  
ATOM   8515  N   ARG E 550     -51.816 -49.264  -9.006  1.00 13.440          N  
ATOM   8516  CA  ARG E 550     -53.019 -48.545  -8.646  1.00 14.020          C  
ATOM   8517  C   ARG E 550     -53.945 -49.513  -7.919  1.00 14.540          C  
ATOM   8518  O   ARG E 550     -54.347 -49.234  -6.791  1.00 14.920          O  
ATOM   8519  OXT ARG E 550     -53.825 -50.706  -8.217  1.00 21.030          O  
ATOM   8520  CB  ARG E 550     -53.686 -47.961  -9.878  1.00 18.580          C  
ATOM   8521  CG  ARG E 550     -54.920 -47.132  -9.613  1.00 18.580          C  
ATOM   8522  CD  ARG E 550     -55.421 -46.507 -10.859  1.00 18.580          C  
ATOM   8523  NE  ARG E 550     -56.617 -45.710 -10.623  1.00 18.580          N  
ATOM   8524  CZ  ARG E 550     -57.314 -45.046 -11.573  1.00 18.580          C  
ATOM   8525  NH1 ARG E 550     -56.930 -45.087 -12.834  1.00 18.580          N  
ATOM   8526  NH2 ARG E 550     -58.389 -44.353 -11.232  1.00 18.580          N  
ATOM   8527  H   ARG E 550     -51.897 -50.155  -9.476  1.00 16.130          H  
ATOM   8528  HA  ARG E 550     -52.761 -47.728  -7.970  1.00 16.820          H  
ATOM   8529 1HB  ARG E 550     -52.972 -47.324 -10.400  1.00 22.290          H  
ATOM   8530 2HB  ARG E 550     -53.964 -48.765 -10.558  1.00 22.290          H  
ATOM   8531 1HG  ARG E 550     -55.706 -47.763  -9.198  1.00 22.290          H  
ATOM   8532 2HG  ARG E 550     -54.675 -46.341  -8.905  1.00 22.290          H  
ATOM   8533 1HD  ARG E 550     -54.645 -45.856 -11.268  1.00 22.290          H  
ATOM   8534 2HD  ARG E 550     -55.660 -47.290 -11.579  1.00 22.290          H  
ATOM   8535  HE  ARG E 550     -56.953 -45.650  -9.669  1.00 22.290          H  
ATOM   8536 1HH1 ARG E 550     -56.113 -45.615 -13.101  1.00 22.290          H  
ATOM   8537 2HH1 ARG E 550     -57.457 -44.591 -13.540  1.00 22.290          H  
ATOM   8538 1HH2 ARG E 550     -58.685 -44.321 -10.266  1.00 22.290          H  
ATOM   8539 2HH2 ARG E 550     -58.916 -43.855 -11.935  1.00 22.290          H  
TER                                                                             
ATOM   8541  N   MET F 551     -39.489 -41.302 -11.812  1.00  1.830          N  
ATOM   8542  CA  MET F 551     -40.861 -41.501 -11.353  1.00  1.400          C  
ATOM   8543  C   MET F 551     -41.676 -40.207 -11.253  1.00  1.220          C  
ATOM   8544  O   MET F 551     -41.851 -39.633 -10.178  1.00  1.410          O  
ATOM   8545  CB  MET F 551     -40.853 -42.272 -10.031  1.00  2.130          C  
ATOM   8546  CG  MET F 551     -42.227 -42.509  -9.397  1.00  2.130          C  
ATOM   8547  SD  MET F 551     -43.383 -43.427 -10.422  1.00  2.130          S  
ATOM   8548  CE  MET F 551     -42.905 -45.135 -10.361  1.00  2.130          C  
ATOM   8549 1H   MET F 551     -38.880 -41.954 -11.337  1.00  2.200          H  
ATOM   8550 2H   MET F 551     -39.436 -41.463 -12.807  1.00  2.200          H  
ATOM   8551 3H   MET F 551     -39.190 -40.362 -11.610  1.00  2.200          H  
ATOM   8552  HA  MET F 551     -41.365 -42.127 -12.089  1.00  1.680          H  
ATOM   8553 1HB  MET F 551     -40.386 -43.241 -10.183  1.00  2.560          H  
ATOM   8554 2HB  MET F 551     -40.244 -41.738  -9.303  1.00  2.560          H  
ATOM   8555 1HG  MET F 551     -42.054 -43.074  -8.500  1.00  2.560          H  
ATOM   8556 2HG  MET F 551     -42.706 -41.583  -9.094  1.00  2.560          H  
ATOM   8557 1HE  MET F 551     -43.595 -45.719 -10.978  1.00  2.560          H  
ATOM   8558 2HE  MET F 551     -41.894 -45.253 -10.745  1.00  2.560          H  
ATOM   8559 3HE  MET F 551     -42.949 -45.490  -9.332  1.00  2.560          H  
ATOM   8560  N   ASN F 552     -42.170 -39.754 -12.408  1.00  1.040          N  
ATOM   8561  CA  ASN F 552     -43.057 -38.588 -12.587  1.00  1.080          C  
ATOM   8562  C   ASN F 552     -42.514 -37.206 -12.249  1.00  0.970          C  
ATOM   8563  O   ASN F 552     -43.250 -36.227 -12.363  1.00  1.080          O  
ATOM   8564  CB  ASN F 552     -44.304 -38.764 -11.760  1.00  1.500          C  
ATOM   8565  CG  ASN F 552     -45.022 -39.942 -12.101  1.00  1.500          C  
ATOM   8566  OD1 ASN F 552     -45.235 -40.225 -13.296  1.00  1.500          O  
ATOM   8567  ND2 ASN F 552     -45.408 -40.677 -11.084  1.00  1.500          N  
ATOM   8568  H   ASN F 552     -41.954 -40.274 -13.248  1.00  1.250          H  
ATOM   8569  HA  ASN F 552     -43.345 -38.558 -13.641  1.00  1.300          H  
ATOM   8570 1HB  ASN F 552     -44.077 -38.769 -10.695  1.00  1.800          H  
ATOM   8571 2HB  ASN F 552     -44.960 -37.924 -11.938  1.00  1.800          H  
ATOM   8572 1HD2 ASN F 552     -45.910 -41.531 -11.211  1.00  1.800          H  
ATOM   8573 2HD2 ASN F 552     -45.185 -40.381 -10.147  1.00  1.800          H  
ATOM   8574  N   ILE F 553     -41.245 -37.075 -11.892  1.00  0.820          N  
ATOM   8575  CA  ILE F 553     -40.740 -35.759 -11.538  1.00  0.750          C  
ATOM   8576  C   ILE F 553     -39.715 -35.312 -12.551  1.00  0.680          C  
ATOM   8577  O   ILE F 553     -38.764 -36.042 -12.843  1.00  0.670          O  
ATOM   8578  CB  ILE F 553     -40.083 -35.746 -10.140  1.00  1.080          C  
ATOM   8579  CG1 ILE F 553     -41.078 -36.178  -9.068  1.00  1.080          C  
ATOM   8580  CG2 ILE F 553     -39.544 -34.296  -9.826  1.00  1.080          C  
ATOM   8581  CD1 ILE F 553     -40.441 -36.436  -7.702  1.00  1.080          C  
ATOM   8582  H   ILE F 553     -40.628 -37.870 -11.838  1.00  0.980          H  
ATOM   8583  HA  ILE F 553     -41.560 -35.045 -11.543  1.00  0.900          H  
ATOM   8584  HB  ILE F 553     -39.294 -36.464 -10.129  1.00  1.290          H  
ATOM   8585 1HG1 ILE F 553     -41.835 -35.415  -8.962  1.00  1.290          H  
ATOM   8586 2HG1 ILE F 553     -41.562 -37.100  -9.386  1.00  1.290          H  
ATOM   8587 1HG2 ILE F 553     -39.066 -34.262  -8.859  1.00  1.290          H  
ATOM   8588 2HG2 ILE F 553     -38.813 -33.999 -10.574  1.00  1.290          H  
ATOM   8589 3HG2 ILE F 553     -40.385 -33.594  -9.838  1.00  1.290          H  
ATOM   8590 1HD1 ILE F 553     -41.217 -36.755  -7.005  1.00  1.290          H  
ATOM   8591 2HD1 ILE F 553     -39.693 -37.222  -7.793  1.00  1.290          H  
ATOM   8592 3HD1 ILE F 553     -39.972 -35.544  -7.316  1.00  1.290          H  
ATOM   8593  N   THR F 554     -39.945 -34.135 -13.110  1.00  0.680          N  
ATOM   8594  CA  THR F 554     -39.026 -33.547 -14.063  1.00  0.740          C  
ATOM   8595  C   THR F 554     -38.575 -32.167 -13.573  1.00  0.680          C  
ATOM   8596  O   THR F 554     -39.429 -31.337 -13.245  1.00  0.690          O  
ATOM   8597  CB  THR F 554     -39.668 -33.401 -15.457  1.00  1.010          C  
ATOM   8598  OG1 THR F 554     -40.042 -34.687 -15.955  1.00  1.010          O  
ATOM   8599  CG2 THR F 554     -38.694 -32.754 -16.424  1.00  1.010          C  
ATOM   8600  H   THR F 554     -40.789 -33.627 -12.821  1.00  0.820          H  
ATOM   8601  HA  THR F 554     -38.193 -34.223 -14.192  1.00  0.890          H  
ATOM   8602  HB  THR F 554     -40.556 -32.793 -15.373  1.00  1.210          H  
ATOM   8603  HG1 THR F 554     -40.779 -35.018 -15.438  1.00  1.210          H  
ATOM   8604 1HG2 THR F 554     -39.168 -32.661 -17.397  1.00  1.210          H  
ATOM   8605 2HG2 THR F 554     -38.413 -31.766 -16.074  1.00  1.210          H  
ATOM   8606 3HG2 THR F 554     -37.800 -33.371 -16.511  1.00  1.210          H  
ATOM   8607  N   PRO F 555     -37.271 -31.942 -13.348  1.00  0.790          N  
ATOM   8608  CA  PRO F 555     -36.672 -30.681 -12.980  1.00  0.850          C  
ATOM   8609  C   PRO F 555     -36.866 -29.637 -14.049  1.00  0.820          C  
ATOM   8610  O   PRO F 555     -36.894 -29.955 -15.245  1.00  0.830          O  
ATOM   8611  CB  PRO F 555     -35.215 -31.026 -12.771  1.00  1.270          C  
ATOM   8612  CG  PRO F 555     -35.202 -32.484 -12.492  1.00  1.270          C  
ATOM   8613  CD  PRO F 555     -36.323 -33.055 -13.306  1.00  1.270          C  
ATOM   8614  HA  PRO F 555     -37.100 -30.330 -12.037  1.00  1.020          H  
ATOM   8615 1HB  PRO F 555     -34.648 -30.732 -13.653  1.00  1.530          H  
ATOM   8616 2HB  PRO F 555     -34.825 -30.443 -11.932  1.00  1.530          H  
ATOM   8617 1HG  PRO F 555     -34.230 -32.910 -12.739  1.00  1.530          H  
ATOM   8618 2HG  PRO F 555     -35.347 -32.630 -11.419  1.00  1.530          H  
ATOM   8619 1HD  PRO F 555     -35.976 -33.330 -14.316  1.00  1.530          H  
ATOM   8620 2HD  PRO F 555     -36.723 -33.905 -12.726  1.00  1.530          H  
ATOM   8621  N   ILE F 556     -36.950 -28.407 -13.626  1.00  0.860          N  
ATOM   8622  CA  ILE F 556     -37.066 -27.278 -14.528  1.00  0.860          C  
ATOM   8623  C   ILE F 556     -35.706 -26.837 -15.001  1.00  0.960          C  
ATOM   8624  O   ILE F 556     -34.780 -26.763 -14.206  1.00  1.290          O  
ATOM   8625  CB  ILE F 556     -37.793 -26.111 -13.872  1.00  1.200          C  
ATOM   8626  CG1 ILE F 556     -39.164 -26.580 -13.538  1.00  1.200          C  
ATOM   8627  CG2 ILE F 556     -37.823 -24.885 -14.837  1.00  1.200          C  
ATOM   8628  CD1 ILE F 556     -39.877 -25.691 -12.686  1.00  1.200          C  
ATOM   8629  H   ILE F 556     -36.929 -28.257 -12.608  1.00  1.030          H  
ATOM   8630  HA  ILE F 556     -37.648 -27.591 -15.397  1.00  1.030          H  
ATOM   8631  HB  ILE F 556     -37.292 -25.840 -12.934  1.00  1.440          H  
ATOM   8632 1HG1 ILE F 556     -39.730 -26.728 -14.451  1.00  1.440          H  
ATOM   8633 2HG1 ILE F 556     -39.086 -27.526 -13.017  1.00  1.440          H  
ATOM   8634 1HG2 ILE F 556     -38.344 -24.052 -14.385  1.00  1.440          H  
ATOM   8635 2HG2 ILE F 556     -36.815 -24.553 -15.062  1.00  1.440          H  
ATOM   8636 3HG2 ILE F 556     -38.322 -25.171 -15.764  1.00  1.440          H  
ATOM   8637 1HD1 ILE F 556     -40.843 -26.124 -12.459  1.00  1.440          H  
ATOM   8638 2HD1 ILE F 556     -39.293 -25.571 -11.785  1.00  1.440          H  
ATOM   8639 3HD1 ILE F 556     -40.010 -24.733 -13.150  1.00  1.440          H  
ATOM   8640  N   HIS F 557     -35.578 -26.584 -16.300  1.00  0.900          N  
ATOM   8641  CA  HIS F 557     -34.356 -26.094 -16.947  1.00  1.080          C  
ATOM   8642  C   HIS F 557     -33.051 -26.293 -16.180  1.00  0.930          C  
ATOM   8643  O   HIS F 557     -32.301 -27.198 -16.528  1.00  1.230          O  
ATOM   8644  CB  HIS F 557     -34.500 -24.604 -17.278  1.00  1.440          C  
ATOM   8645  CG  HIS F 557     -33.322 -24.011 -18.038  1.00  1.440          C  
ATOM   8646  ND1 HIS F 557     -33.000 -24.380 -19.325  1.00  1.440          N  
ATOM   8647  CD2 HIS F 557     -32.419 -23.074 -17.684  1.00  1.440          C  
ATOM   8648  CE1 HIS F 557     -31.947 -23.693 -19.724  1.00  1.440          C  
ATOM   8649  NE2 HIS F 557     -31.578 -22.899 -18.748  1.00  1.440          N  
ATOM   8650  H   HIS F 557     -36.399 -26.708 -16.879  1.00  1.080          H  
ATOM   8651  HA  HIS F 557     -34.247 -26.610 -17.895  1.00  1.300          H  
ATOM   8652 1HB  HIS F 557     -35.401 -24.460 -17.856  1.00  1.730          H  
ATOM   8653 2HB  HIS F 557     -34.624 -24.031 -16.360  1.00  1.730          H  
ATOM   8654  HD2 HIS F 557     -32.370 -22.555 -16.728  1.00  1.730          H  
ATOM   8655  HE1 HIS F 557     -31.455 -23.770 -20.696  1.00  1.730          H  
ATOM   8656  HE2 HIS F 557     -30.793 -22.260 -18.774  1.00  1.730          H  
ATOM   8657  N   ASP F 558     -32.757 -25.472 -15.159  1.00  1.050          N  
ATOM   8658  CA  ASP F 558     -31.474 -25.514 -14.472  1.00  1.090          C  
ATOM   8659  C   ASP F 558     -31.369 -26.311 -13.147  1.00  0.910          C  
ATOM   8660  O   ASP F 558     -30.401 -26.132 -12.389  1.00  1.160          O  
ATOM   8661  CB  ASP F 558     -30.952 -24.087 -14.349  1.00  1.510          C  
ATOM   8662  CG  ASP F 558     -31.935 -23.156 -13.685  1.00  1.510          C  
ATOM   8663  OD1 ASP F 558     -33.090 -23.532 -13.550  1.00  1.510          O  
ATOM   8664  OD2 ASP F 558     -31.557 -22.057 -13.359  1.00  1.510          O  
ATOM   8665  H   ASP F 558     -33.425 -24.768 -14.833  1.00  1.260          H  
ATOM   8666  HA  ASP F 558     -30.788 -25.974 -15.172  1.00  1.310          H  
ATOM   8667 1HB  ASP F 558     -30.031 -24.092 -13.764  1.00  1.810          H  
ATOM   8668 2HB  ASP F 558     -30.699 -23.711 -15.340  1.00  1.810          H  
ATOM   8669  N   ASN F 559     -32.316 -27.222 -12.909  1.00  0.850          N  
ATOM   8670  CA  ASN F 559     -32.327 -28.123 -11.743  1.00  0.730          C  
ATOM   8671  C   ASN F 559     -32.063 -29.628 -12.019  1.00  0.610          C  
ATOM   8672  O   ASN F 559     -32.259 -30.118 -13.139  1.00  0.680          O  
ATOM   8673  CB  ASN F 559     -33.602 -27.889 -10.993  1.00  1.070          C  
ATOM   8674  CG  ASN F 559     -33.563 -26.520 -10.446  1.00  1.070          C  
ATOM   8675  OD1 ASN F 559     -32.661 -26.230  -9.654  1.00  1.070          O  
ATOM   8676  ND2 ASN F 559     -34.464 -25.672 -10.838  1.00  1.070          N  
ATOM   8677  H   ASN F 559     -33.109 -27.235 -13.557  1.00  1.020          H  
ATOM   8678  HA  ASN F 559     -31.521 -27.812 -11.093  1.00  0.880          H  
ATOM   8679 1HB  ASN F 559     -34.456 -27.983 -11.664  1.00  1.280          H  
ATOM   8680 2HB  ASN F 559     -33.714 -28.609 -10.182  1.00  1.280          H  
ATOM   8681 1HD2 ASN F 559     -34.452 -24.731 -10.494  1.00  1.280          H  
ATOM   8682 2HD2 ASN F 559     -35.171 -25.951 -11.492  1.00  1.280          H  
ATOM   8683  N   VAL F 560     -31.624 -30.346 -10.950  1.00  0.550          N  
ATOM   8684  CA  VAL F 560     -31.331 -31.805 -10.920  1.00  0.540          C  
ATOM   8685  C   VAL F 560     -32.061 -32.611  -9.815  1.00  0.570          C  
ATOM   8686  O   VAL F 560     -32.031 -32.248  -8.635  1.00  0.630          O  
ATOM   8687  CB  VAL F 560     -29.813 -32.029 -10.677  1.00  0.760          C  
ATOM   8688  CG1 VAL F 560     -29.448 -33.558 -10.610  1.00  0.760          C  
ATOM   8689  CG2 VAL F 560     -29.061 -31.372 -11.723  1.00  0.760          C  
ATOM   8690  H   VAL F 560     -31.461 -29.822 -10.088  1.00  0.660          H  
ATOM   8691  HA  VAL F 560     -31.608 -32.223 -11.887  1.00  0.650          H  
ATOM   8692  HB  VAL F 560     -29.551 -31.596  -9.743  1.00  0.910          H  
ATOM   8693 1HG1 VAL F 560     -28.378 -33.663 -10.431  1.00  0.910          H  
ATOM   8694 2HG1 VAL F 560     -29.981 -34.051  -9.799  1.00  0.910          H  
ATOM   8695 3HG1 VAL F 560     -29.704 -34.039 -11.558  1.00  0.910          H  
ATOM   8696 1HG2 VAL F 560     -28.001 -31.501 -11.548  1.00  0.910          H  
ATOM   8697 2HG2 VAL F 560     -29.341 -31.826 -12.661  1.00  0.910          H  
ATOM   8698 3HG2 VAL F 560     -29.293 -30.309 -11.736  1.00  0.910          H  
ATOM   8699  N   LEU F 561     -32.690 -33.733 -10.189  1.00  0.560          N  
ATOM   8700  CA  LEU F 561     -33.363 -34.599  -9.215  1.00  0.600          C  
ATOM   8701  C   LEU F 561     -32.462 -35.758  -8.839  1.00  0.610          C  
ATOM   8702  O   LEU F 561     -32.092 -36.582  -9.701  1.00  0.600          O  
ATOM   8703  CB  LEU F 561     -34.667 -35.172  -9.776  1.00  0.820          C  
ATOM   8704  CG  LEU F 561     -35.418 -36.223  -8.896  1.00  0.820          C  
ATOM   8705  CD1 LEU F 561     -35.936 -35.614  -7.603  1.00  0.820          C  
ATOM   8706  CD2 LEU F 561     -36.523 -36.770  -9.721  1.00  0.820          C  
ATOM   8707  H   LEU F 561     -32.661 -34.040 -11.165  1.00  0.670          H  
ATOM   8708  HA  LEU F 561     -33.573 -34.018  -8.318  1.00  0.720          H  
ATOM   8709 1HB  LEU F 561     -35.356 -34.355  -9.931  1.00  0.990          H  
ATOM   8710 2HB  LEU F 561     -34.451 -35.628 -10.735  1.00  0.990          H  
ATOM   8711  HG  LEU F 561     -34.742 -37.027  -8.616  1.00  0.990          H  
ATOM   8712 1HD1 LEU F 561     -36.458 -36.378  -7.030  1.00  0.990          H  
ATOM   8713 2HD1 LEU F 561     -35.109 -35.227  -7.006  1.00  0.990          H  
ATOM   8714 3HD1 LEU F 561     -36.629 -34.812  -7.840  1.00  0.990          H  
ATOM   8715 1HD2 LEU F 561     -37.077 -37.521  -9.156  1.00  0.990          H  
ATOM   8716 2HD2 LEU F 561     -37.167 -35.957  -9.992  1.00  0.990          H  
ATOM   8717 3HD2 LEU F 561     -36.121 -37.219 -10.626  1.00  0.990          H  
ATOM   8718  N   VAL F 562     -32.140 -35.842  -7.547  1.00  0.650          N  
ATOM   8719  CA  VAL F 562     -31.249 -36.874  -7.055  1.00  0.680          C  
ATOM   8720  C   VAL F 562     -31.830 -37.813  -5.988  1.00  0.720          C  
ATOM   8721  O   VAL F 562     -32.386 -37.375  -4.978  1.00  0.800          O  
ATOM   8722  CB  VAL F 562     -29.934 -36.201  -6.574  1.00  0.940          C  
ATOM   8723  CG1 VAL F 562     -30.153 -35.065  -5.600  1.00  0.940          C  
ATOM   8724  CG2 VAL F 562     -29.097 -37.207  -5.898  1.00  0.940          C  
ATOM   8725  H   VAL F 562     -32.507 -35.147  -6.887  1.00  0.780          H  
ATOM   8726  HA  VAL F 562     -30.978 -37.492  -7.909  1.00  0.820          H  
ATOM   8727  HB  VAL F 562     -29.437 -35.800  -7.433  1.00  1.130          H  
ATOM   8728 1HG1 VAL F 562     -29.193 -34.639  -5.308  1.00  1.130          H  
ATOM   8729 2HG1 VAL F 562     -30.748 -34.289  -6.068  1.00  1.130          H  
ATOM   8730 3HG1 VAL F 562     -30.658 -35.440  -4.722  1.00  1.130          H  
ATOM   8731 1HG2 VAL F 562     -28.174 -36.754  -5.617  1.00  1.130          H  
ATOM   8732 2HG2 VAL F 562     -29.594 -37.583  -5.012  1.00  1.130          H  
ATOM   8733 3HG2 VAL F 562     -28.916 -38.013  -6.574  1.00  1.130          H  
ATOM   8734  N   SER F 563     -31.655 -39.123  -6.219  1.00  0.730          N  
ATOM   8735  CA  SER F 563     -32.066 -40.156  -5.253  1.00  0.800          C  
ATOM   8736  C   SER F 563     -30.929 -40.292  -4.280  1.00  0.790          C  
ATOM   8737  O   SER F 563     -29.777 -40.365  -4.705  1.00  0.800          O  
ATOM   8738  CB  SER F 563     -32.364 -41.480  -5.889  1.00  1.090          C  
ATOM   8739  OG  SER F 563     -32.596 -42.451  -4.910  1.00  1.090          O  
ATOM   8740  H   SER F 563     -31.182 -39.376  -7.097  1.00  0.880          H  
ATOM   8741  HA  SER F 563     -32.946 -39.822  -4.704  1.00  0.960          H  
ATOM   8742 1HB  SER F 563     -33.239 -41.386  -6.507  1.00  1.310          H  
ATOM   8743 2HB  SER F 563     -31.533 -41.778  -6.519  1.00  1.310          H  
ATOM   8744  HG  SER F 563     -32.897 -43.232  -5.373  1.00  1.310          H  
ATOM   8745  N   LEU F 564     -31.223 -40.279  -2.994  1.00  0.910          N  
ATOM   8746  CA  LEU F 564     -30.160 -40.240  -1.997  1.00  0.960          C  
ATOM   8747  C   LEU F 564     -29.617 -41.545  -1.433  1.00  1.000          C  
ATOM   8748  O   LEU F 564     -30.334 -42.531  -1.250  1.00  1.130          O  
ATOM   8749  CB  LEU F 564     -30.673 -39.429  -0.818  1.00  1.320          C  
ATOM   8750  CG  LEU F 564     -31.119 -37.991  -1.130  1.00  1.320          C  
ATOM   8751  CD1 LEU F 564     -31.655 -37.384   0.154  1.00  1.320          C  
ATOM   8752  CD2 LEU F 564     -29.968 -37.171  -1.727  1.00  1.320          C  
ATOM   8753  H   LEU F 564     -32.209 -40.265  -2.709  1.00  1.090          H  
ATOM   8754  HA  LEU F 564     -29.308 -39.740  -2.443  1.00  1.150          H  
ATOM   8755 1HB  LEU F 564     -31.538 -39.952  -0.414  1.00  1.590          H  
ATOM   8756 2HB  LEU F 564     -29.909 -39.410  -0.052  1.00  1.590          H  
ATOM   8757  HG  LEU F 564     -31.929 -38.015  -1.849  1.00  1.590          H  
ATOM   8758 1HD1 LEU F 564     -32.010 -36.382  -0.029  1.00  1.590          H  
ATOM   8759 2HD1 LEU F 564     -32.482 -37.992   0.519  1.00  1.590          H  
ATOM   8760 3HD1 LEU F 564     -30.867 -37.356   0.898  1.00  1.590          H  
ATOM   8761 1HD2 LEU F 564     -30.304 -36.176  -1.933  1.00  1.590          H  
ATOM   8762 2HD2 LEU F 564     -29.149 -37.125  -1.028  1.00  1.590          H  
ATOM   8763 3HD2 LEU F 564     -29.624 -37.610  -2.651  1.00  1.590          H  
ATOM   8764  N   VAL F 565     -28.331 -41.474  -1.082  1.00  0.980          N  
ATOM   8765  CA  VAL F 565     -27.574 -42.491  -0.361  1.00  1.150          C  
ATOM   8766  C   VAL F 565     -27.879 -42.293   1.110  1.00  1.430          C  
ATOM   8767  O   VAL F 565     -27.944 -41.161   1.562  1.00  1.810          O  
ATOM   8768  CB  VAL F 565     -26.056 -42.330  -0.629  1.00  1.540          C  
ATOM   8769  CG1 VAL F 565     -25.236 -43.293   0.223  1.00  1.540          C  
ATOM   8770  CG2 VAL F 565     -25.780 -42.588  -2.095  1.00  1.540          C  
ATOM   8771  H   VAL F 565     -27.828 -40.618  -1.329  1.00  1.180          H  
ATOM   8772  HA  VAL F 565     -27.905 -43.483  -0.667  1.00  1.380          H  
ATOM   8773  HB  VAL F 565     -25.756 -41.312  -0.373  1.00  1.850          H  
ATOM   8774 1HG1 VAL F 565     -24.179 -43.147   0.009  1.00  1.850          H  
ATOM   8775 2HG1 VAL F 565     -25.409 -43.103   1.285  1.00  1.850          H  
ATOM   8776 3HG1 VAL F 565     -25.515 -44.321  -0.010  1.00  1.850          H  
ATOM   8777 1HG2 VAL F 565     -24.721 -42.460  -2.295  1.00  1.850          H  
ATOM   8778 2HG2 VAL F 565     -26.078 -43.602  -2.348  1.00  1.850          H  
ATOM   8779 3HG2 VAL F 565     -26.340 -41.899  -2.681  1.00  1.850          H  
ATOM   8780  N   GLU F 566     -28.099 -43.358   1.866  1.00  1.520          N  
ATOM   8781  CA  GLU F 566     -28.406 -43.164   3.276  1.00  1.890          C  
ATOM   8782  C   GLU F 566     -27.348 -42.301   3.972  1.00  2.020          C  
ATOM   8783  O   GLU F 566     -26.143 -42.506   3.803  1.00  2.200          O  
ATOM   8784  CB  GLU F 566     -28.513 -44.521   3.974  1.00  2.500          C  
ATOM   8785  CG  GLU F 566     -29.674 -45.387   3.479  1.00  2.500          C  
ATOM   8786  CD  GLU F 566     -29.335 -46.192   2.242  1.00  2.500          C  
ATOM   8787  OE1 GLU F 566     -28.243 -46.035   1.729  1.00  2.500          O  
ATOM   8788  OE2 GLU F 566     -30.161 -46.954   1.810  1.00  2.500          O  
ATOM   8789  H   GLU F 566     -28.048 -44.305   1.480  1.00  1.820          H  
ATOM   8790  HA  GLU F 566     -29.365 -42.652   3.351  1.00  2.270          H  
ATOM   8791 1HB  GLU F 566     -27.586 -45.076   3.834  1.00  3.000          H  
ATOM   8792 2HB  GLU F 566     -28.642 -44.366   5.046  1.00  3.000          H  
ATOM   8793 1HG  GLU F 566     -29.966 -46.072   4.274  1.00  3.000          H  
ATOM   8794 2HG  GLU F 566     -30.523 -44.741   3.261  1.00  3.000          H  
ATOM   8795  N   SER F 567     -27.823 -41.338   4.764  1.00  2.630          N  
ATOM   8796  CA  SER F 567     -26.984 -40.408   5.505  1.00  3.300          C  
ATOM   8797  C   SER F 567     -26.411 -40.997   6.795  1.00  3.820          C  
ATOM   8798  O   SER F 567     -26.781 -42.091   7.230  1.00  4.320          O  
ATOM   8799  CB  SER F 567     -27.754 -39.128   5.759  1.00  4.350          C  
ATOM   8800  OG  SER F 567     -28.856 -39.332   6.587  1.00  4.350          O  
ATOM   8801  H   SER F 567     -28.822 -41.228   4.853  1.00  3.160          H  
ATOM   8802  HA  SER F 567     -26.143 -40.147   4.863  1.00  3.960          H  
ATOM   8803 1HB  SER F 567     -27.098 -38.381   6.210  1.00  5.220          H  
ATOM   8804 2HB  SER F 567     -28.092 -38.721   4.811  1.00  5.220          H  
ATOM   8805  HG  SER F 567     -29.279 -38.441   6.650  1.00  5.220          H  
ATOM   8806  N   ASN F 568     -25.474 -40.263   7.398  1.00  4.200          N  
ATOM   8807  CA  ASN F 568     -24.807 -40.678   8.628  1.00  5.020          C  
ATOM   8808  C   ASN F 568     -25.640 -40.364   9.868  1.00  5.630          C  
ATOM   8809  O   ASN F 568     -25.786 -39.205  10.249  1.00  6.090          O  
ATOM   8810  CB  ASN F 568     -23.439 -40.025   8.724  1.00  6.700          C  
ATOM   8811  CG  ASN F 568     -22.623 -40.487   9.917  1.00  6.700          C  
ATOM   8812  OD1 ASN F 568     -23.139 -40.976  10.938  1.00  6.700          O  
ATOM   8813  ND2 ASN F 568     -21.321 -40.338   9.800  1.00  6.700          N  
ATOM   8814  H   ASN F 568     -25.226 -39.375   6.988  1.00  5.040          H  
ATOM   8815  HA  ASN F 568     -24.674 -41.761   8.594  1.00  6.020          H  
ATOM   8816 1HB  ASN F 568     -22.875 -40.235   7.815  1.00  8.040          H  
ATOM   8817 2HB  ASN F 568     -23.562 -38.943   8.786  1.00  8.040          H  
ATOM   8818 1HD2 ASN F 568     -20.714 -40.619  10.546  1.00  8.040          H  
ATOM   8819 2HD2 ASN F 568     -20.935 -39.940   8.966  1.00  8.040          H  
ATOM   8820  N   LYS F 569     -26.190 -41.410  10.480  1.00  5.950          N  
ATOM   8821  CA  LYS F 569     -27.084 -41.291  11.632  1.00  6.810          C  
ATOM   8822  C   LYS F 569     -26.425 -41.684  12.953  1.00  7.060          C  
ATOM   8823  O   LYS F 569     -27.118 -42.011  13.918  1.00  7.150          O  
ATOM   8824  CB  LYS F 569     -28.354 -42.123  11.415  1.00  9.190          C  
ATOM   8825  CG  LYS F 569     -28.150 -43.637  11.370  1.00  9.190          C  
ATOM   8826  CD  LYS F 569     -29.468 -44.356  11.092  1.00  9.190          C  
ATOM   8827  CE  LYS F 569     -29.286 -45.871  11.062  1.00  9.190          C  
ATOM   8828  NZ  LYS F 569     -30.565 -46.581  10.767  1.00  9.190          N  
ATOM   8829  H   LYS F 569     -26.001 -42.323  10.092  1.00  7.140          H  
ATOM   8830  HA  LYS F 569     -27.372 -40.248  11.729  1.00  8.170          H  
ATOM   8831 1HB  LYS F 569     -29.074 -41.896  12.200  1.00 11.030          H  
ATOM   8832 2HB  LYS F 569     -28.806 -41.839  10.467  1.00 11.030          H  
ATOM   8833 1HG  LYS F 569     -27.438 -43.885  10.585  1.00 11.030          H  
ATOM   8834 2HG  LYS F 569     -27.754 -43.989  12.323  1.00 11.030          H  
ATOM   8835 1HD  LYS F 569     -30.192 -44.099  11.867  1.00 11.030          H  
ATOM   8836 2HD  LYS F 569     -29.860 -44.028  10.128  1.00 11.030          H  
ATOM   8837 1HE  LYS F 569     -28.556 -46.126  10.296  1.00 11.030          H  
ATOM   8838 2HE  LYS F 569     -28.914 -46.203  12.031  1.00 11.030          H  
ATOM   8839 1HZ  LYS F 569     -30.402 -47.579  10.756  1.00 11.030          H  
ATOM   8840 2HZ  LYS F 569     -31.248 -46.360  11.479  1.00 11.030          H  
ATOM   8841 3HZ  LYS F 569     -30.915 -46.289   9.865  1.00 11.030          H  
ATOM   8842  N   GLU F 570     -25.094 -41.695  12.990  1.00  7.370          N  
ATOM   8843  CA  GLU F 570     -24.358 -42.076  14.195  1.00  7.580          C  
ATOM   8844  C   GLU F 570     -24.863 -41.311  15.414  1.00  7.870          C  
ATOM   8845  O   GLU F 570     -24.972 -40.086  15.394  1.00  8.370          O  
ATOM   8846  CB  GLU F 570     -22.855 -41.838  14.008  1.00 10.530          C  
ATOM   8847  CG  GLU F 570     -21.973 -42.242  15.206  1.00 10.530          C  
ATOM   8848  CD  GLU F 570     -21.946 -43.728  15.440  1.00 10.530          C  
ATOM   8849  OE1 GLU F 570     -21.844 -44.448  14.484  1.00 10.530          O  
ATOM   8850  OE2 GLU F 570     -22.049 -44.147  16.571  1.00 10.530          O  
ATOM   8851  H   GLU F 570     -24.561 -41.419  12.160  1.00  8.840          H  
ATOM   8852  HA  GLU F 570     -24.514 -43.142  14.371  1.00  9.100          H  
ATOM   8853 1HB  GLU F 570     -22.507 -42.394  13.138  1.00 12.630          H  
ATOM   8854 2HB  GLU F 570     -22.681 -40.780  13.808  1.00 12.630          H  
ATOM   8855 1HG  GLU F 570     -20.957 -41.904  15.008  1.00 12.630          H  
ATOM   8856 2HG  GLU F 570     -22.311 -41.734  16.098  1.00 12.630          H  
ATOM   8857  N   GLU F 571     -25.142 -42.047  16.495  1.00  7.790          N  
ATOM   8858  CA  GLU F 571     -25.682 -41.490  17.733  1.00  8.230          C  
ATOM   8859  C   GLU F 571     -24.918 -40.294  18.285  1.00  8.410          C  
ATOM   8860  O   GLU F 571     -25.546 -39.372  18.809  1.00  8.700          O  
ATOM   8861  CB  GLU F 571     -25.732 -42.578  18.811  1.00 11.350          C  
ATOM   8862  CG  GLU F 571     -26.409 -42.162  20.123  1.00 11.350          C  
ATOM   8863  CD  GLU F 571     -26.469 -43.280  21.118  1.00 11.350          C  
ATOM   8864  OE1 GLU F 571     -25.874 -44.298  20.865  1.00 11.350          O  
ATOM   8865  OE2 GLU F 571     -27.131 -43.134  22.117  1.00 11.350          O  
ATOM   8866  H   GLU F 571     -25.023 -43.051  16.433  1.00  9.350          H  
ATOM   8867  HA  GLU F 571     -26.702 -41.162  17.529  1.00  9.880          H  
ATOM   8868 1HB  GLU F 571     -26.263 -43.447  18.422  1.00 13.620          H  
ATOM   8869 2HB  GLU F 571     -24.716 -42.895  19.049  1.00 13.620          H  
ATOM   8870 1HG  GLU F 571     -25.870 -41.332  20.569  1.00 13.620          H  
ATOM   8871 2HG  GLU F 571     -27.420 -41.818  19.904  1.00 13.620          H  
ATOM   8872  N   VAL F 572     -23.583 -40.299  18.226  1.00  8.440          N  
ATOM   8873  CA  VAL F 572     -22.860 -39.160  18.786  1.00  8.820          C  
ATOM   8874  C   VAL F 572     -21.849 -38.498  17.863  1.00  8.930          C  
ATOM   8875  O   VAL F 572     -21.305 -39.103  16.936  1.00  8.680          O  
ATOM   8876  CB  VAL F 572     -22.090 -39.553  20.073  1.00 12.200          C  
ATOM   8877  CG1 VAL F 572     -23.032 -40.025  21.136  1.00 12.200          C  
ATOM   8878  CG2 VAL F 572     -21.067 -40.632  19.761  1.00 12.200          C  
ATOM   8879  H   VAL F 572     -23.095 -41.071  17.791  1.00 10.130          H  
ATOM   8880  HA  VAL F 572     -23.595 -38.412  19.046  1.00 10.580          H  
ATOM   8881  HB  VAL F 572     -21.580 -38.669  20.454  1.00 14.640          H  
ATOM   8882 1HG1 VAL F 572     -22.474 -40.267  22.037  1.00 14.640          H  
ATOM   8883 2HG1 VAL F 572     -23.713 -39.245  21.345  1.00 14.640          H  
ATOM   8884 3HG1 VAL F 572     -23.567 -40.904  20.797  1.00 14.640          H  
ATOM   8885 1HG2 VAL F 572     -20.522 -40.882  20.669  1.00 14.640          H  
ATOM   8886 2HG2 VAL F 572     -21.572 -41.521  19.385  1.00 14.640          H  
ATOM   8887 3HG2 VAL F 572     -20.359 -40.273  19.010  1.00 14.640          H  
ATOM   8888  N   SER F 573     -21.536 -37.256  18.216  1.00  9.450          N  
ATOM   8889  CA  SER F 573     -20.514 -36.450  17.569  1.00  9.800          C  
ATOM   8890  C   SER F 573     -19.158 -36.879  18.088  1.00 10.150          C  
ATOM   8891  O   SER F 573     -19.052 -37.643  19.051  1.00 10.340          O  
ATOM   8892  CB  SER F 573     -20.664 -34.980  17.894  1.00 13.580          C  
ATOM   8893  OG  SER F 573     -20.204 -34.712  19.199  1.00 13.580          O  
ATOM   8894  H   SER F 573     -22.082 -36.839  18.975  1.00 11.340          H  
ATOM   8895  HA  SER F 573     -20.555 -36.609  16.489  1.00 11.760          H  
ATOM   8896 1HB  SER F 573     -20.115 -34.383  17.178  1.00 16.300          H  
ATOM   8897 2HB  SER F 573     -21.715 -34.701  17.819  1.00 16.300          H  
ATOM   8898  HG  SER F 573     -20.361 -33.762  19.331  1.00 16.300          H  
ATOM   8899  N   LYS F 574     -18.095 -36.311  17.537  1.00 10.380          N  
ATOM   8900  CA  LYS F 574     -16.754 -36.682  17.982  1.00 10.820          C  
ATOM   8901  C   LYS F 574     -16.395 -36.017  19.322  1.00 11.430          C  
ATOM   8902  O   LYS F 574     -15.302 -36.230  19.855  1.00 11.940          O  
ATOM   8903  CB  LYS F 574     -15.709 -36.328  16.919  1.00 14.970          C  
ATOM   8904  CG  LYS F 574     -15.904 -36.996  15.541  1.00 14.970          C  
ATOM   8905  CD  LYS F 574     -15.743 -38.520  15.589  1.00 14.970          C  
ATOM   8906  CE  LYS F 574     -15.809 -39.126  14.187  1.00 14.970          C  
ATOM   8907  NZ  LYS F 574     -15.683 -40.617  14.209  1.00 14.970          N  
ATOM   8908  H   LYS F 574     -18.218 -35.667  16.775  1.00 12.460          H  
ATOM   8909  HA  LYS F 574     -16.732 -37.758  18.146  1.00 12.980          H  
ATOM   8910 1HB  LYS F 574     -15.647 -35.261  16.795  1.00 17.970          H  
ATOM   8911 2HB  LYS F 574     -14.735 -36.655  17.270  1.00 17.970          H  
ATOM   8912 1HG  LYS F 574     -16.898 -36.766  15.165  1.00 17.970          H  
ATOM   8913 2HG  LYS F 574     -15.171 -36.582  14.842  1.00 17.970          H  
ATOM   8914 1HD  LYS F 574     -14.788 -38.774  16.049  1.00 17.970          H  
ATOM   8915 2HD  LYS F 574     -16.546 -38.959  16.182  1.00 17.970          H  
ATOM   8916 1HE  LYS F 574     -16.760 -38.860  13.731  1.00 17.970          H  
ATOM   8917 2HE  LYS F 574     -15.000 -38.713  13.584  1.00 17.970          H  
ATOM   8918 1HZ  LYS F 574     -15.732 -40.973  13.264  1.00 17.970          H  
ATOM   8919 2HZ  LYS F 574     -14.796 -40.878  14.620  1.00 17.970          H  
ATOM   8920 3HZ  LYS F 574     -16.434 -41.014  14.755  1.00 17.970          H  
ATOM   8921  N   LYS F 575     -17.318 -35.204  19.858  1.00 11.450          N  
ATOM   8922  CA  LYS F 575     -17.176 -34.564  21.158  1.00 12.070          C  
ATOM   8923  C   LYS F 575     -18.011 -35.344  22.183  1.00 12.050          C  
ATOM   8924  O   LYS F 575     -18.098 -34.951  23.347  1.00 12.580          O  
ATOM   8925  CB  LYS F 575     -17.653 -33.107  21.132  1.00 16.650          C  
ATOM   8926  CG  LYS F 575     -16.858 -32.168  20.250  1.00 16.650          C  
ATOM   8927  CD  LYS F 575     -17.430 -30.745  20.292  1.00 16.650          C  
ATOM   8928  CE  LYS F 575     -16.713 -29.836  19.299  1.00 16.650          C  
ATOM   8929  NZ  LYS F 575     -17.258 -28.439  19.288  1.00 16.650          N  
ATOM   8930  H   LYS F 575     -18.193 -35.062  19.369  1.00 13.740          H  
ATOM   8931  HA  LYS F 575     -16.130 -34.599  21.465  1.00 14.480          H  
ATOM   8932 1HB  LYS F 575     -18.675 -33.085  20.783  1.00 19.980          H  
ATOM   8933 2HB  LYS F 575     -17.648 -32.705  22.145  1.00 19.980          H  
ATOM   8934 1HG  LYS F 575     -15.831 -32.132  20.615  1.00 19.980          H  
ATOM   8935 2HG  LYS F 575     -16.847 -32.532  19.236  1.00 19.980          H  
ATOM   8936 1HD  LYS F 575     -18.487 -30.771  20.036  1.00 19.980          H  
ATOM   8937 2HD  LYS F 575     -17.325 -30.335  21.297  1.00 19.980          H  
ATOM   8938 1HE  LYS F 575     -15.647 -29.802  19.528  1.00 19.980          H  
ATOM   8939 2HE  LYS F 575     -16.843 -30.256  18.304  1.00 19.980          H  
ATOM   8940 1HZ  LYS F 575     -16.749 -27.922  18.554  1.00 19.980          H  
ATOM   8941 2HZ  LYS F 575     -18.232 -28.450  19.051  1.00 19.980          H  
ATOM   8942 3HZ  LYS F 575     -17.134 -27.993  20.177  1.00 19.980          H  
ATOM   8943  N   GLY F 576     -18.661 -36.436  21.736  1.00 11.500          N  
ATOM   8944  CA  GLY F 576     -19.524 -37.239  22.592  1.00 11.500          C  
ATOM   8945  C   GLY F 576     -20.923 -36.646  22.783  1.00 11.300          C  
ATOM   8946  O   GLY F 576     -21.599 -36.962  23.764  1.00 11.480          O  
ATOM   8947  H   GLY F 576     -18.561 -36.744  20.767  1.00 13.800          H  
ATOM   8948 1HA  GLY F 576     -19.614 -38.235  22.158  1.00 13.800          H  
ATOM   8949 2HA  GLY F 576     -19.047 -37.363  23.563  1.00 13.800          H  
ATOM   8950  N   ILE F 577     -21.355 -35.770  21.875  1.00 11.010          N  
ATOM   8951  CA  ILE F 577     -22.658 -35.138  21.989  1.00 10.880          C  
ATOM   8952  C   ILE F 577     -23.702 -35.995  21.302  1.00 10.200          C  
ATOM   8953  O   ILE F 577     -23.529 -36.361  20.143  1.00  9.720          O  
ATOM   8954  CB  ILE F 577     -22.620 -33.736  21.354  1.00 15.280          C  
ATOM   8955  CG1 ILE F 577     -21.575 -32.876  22.119  1.00 15.280          C  
ATOM   8956  CG2 ILE F 577     -24.024 -33.095  21.380  1.00 15.280          C  
ATOM   8957  CD1 ILE F 577     -21.203 -31.575  21.442  1.00 15.280          C  
ATOM   8958  H   ILE F 577     -20.793 -35.535  21.060  1.00 13.210          H  
ATOM   8959  HA  ILE F 577     -22.918 -35.047  23.043  1.00 13.060          H  
ATOM   8960  HB  ILE F 577     -22.297 -33.813  20.329  1.00 18.340          H  
ATOM   8961 1HG1 ILE F 577     -21.967 -32.651  23.107  1.00 18.340          H  
ATOM   8962 2HG1 ILE F 577     -20.664 -33.460  22.242  1.00 18.340          H  
ATOM   8963 1HG2 ILE F 577     -23.995 -32.112  20.924  1.00 18.340          H  
ATOM   8964 2HG2 ILE F 577     -24.733 -33.710  20.822  1.00 18.340          H  
ATOM   8965 3HG2 ILE F 577     -24.365 -33.002  22.411  1.00 18.340          H  
ATOM   8966 1HD1 ILE F 577     -20.462 -31.057  22.053  1.00 18.340          H  
ATOM   8967 2HD1 ILE F 577     -20.781 -31.783  20.462  1.00 18.340          H  
ATOM   8968 3HD1 ILE F 577     -22.074 -30.941  21.330  1.00 18.340          H  
ATOM   8969  N   ILE F 578     -24.776 -36.326  22.013  1.00 10.250          N  
ATOM   8970  CA  ILE F 578     -25.828 -37.172  21.454  1.00  9.750          C  
ATOM   8971  C   ILE F 578     -26.735 -36.379  20.536  1.00  9.500          C  
ATOM   8972  O   ILE F 578     -27.241 -35.318  20.907  1.00  9.860          O  
ATOM   8973  CB  ILE F 578     -26.651 -37.853  22.568  1.00 13.850          C  
ATOM   8974  CG1 ILE F 578     -25.719 -38.788  23.386  1.00 13.850          C  
ATOM   8975  CG2 ILE F 578     -27.805 -38.671  21.925  1.00 13.850          C  
ATOM   8976  CD1 ILE F 578     -26.301 -39.299  24.681  1.00 13.850          C  
ATOM   8977  H   ILE F 578     -24.856 -35.985  22.960  1.00 12.300          H  
ATOM   8978  HA  ILE F 578     -25.375 -37.947  20.851  1.00 11.700          H  
ATOM   8979  HB  ILE F 578     -27.060 -37.104  23.243  1.00 16.620          H  
ATOM   8980 1HG1 ILE F 578     -25.480 -39.655  22.776  1.00 16.620          H  
ATOM   8981 2HG1 ILE F 578     -24.794 -38.256  23.613  1.00 16.620          H  
ATOM   8982 1HG2 ILE F 578     -28.390 -39.163  22.688  1.00 16.620          H  
ATOM   8983 2HG2 ILE F 578     -28.468 -38.018  21.356  1.00 16.620          H  
ATOM   8984 3HG2 ILE F 578     -27.385 -39.425  21.253  1.00 16.620          H  
ATOM   8985 1HD1 ILE F 578     -25.570 -39.944  25.170  1.00 16.620          H  
ATOM   8986 2HD1 ILE F 578     -26.532 -38.456  25.334  1.00 16.620          H  
ATOM   8987 3HD1 ILE F 578     -27.204 -39.869  24.495  1.00 16.620          H  
ATOM   8988  N   THR F 579     -26.925 -36.914  19.336  1.00  8.960          N  
ATOM   8989  CA  THR F 579     -27.739 -36.298  18.307  1.00  8.790          C  
ATOM   8990  C   THR F 579     -28.819 -37.215  17.761  1.00  8.750          C  
ATOM   8991  O   THR F 579     -29.042 -38.324  18.253  1.00  8.720          O  
ATOM   8992  CB  THR F 579     -26.868 -35.801  17.137  1.00 12.370          C  
ATOM   8993  OG1 THR F 579     -27.682 -35.004  16.262  1.00 12.370          O  
ATOM   8994  CG2 THR F 579     -26.252 -36.989  16.355  1.00 12.370          C  
ATOM   8995  H   THR F 579     -26.457 -37.800  19.130  1.00 10.750          H  
ATOM   8996  HA  THR F 579     -28.235 -35.432  18.743  1.00 10.550          H  
ATOM   8997  HB  THR F 579     -26.063 -35.181  17.534  1.00 14.850          H  
ATOM   8998  HG1 THR F 579     -27.116 -34.498  15.660  1.00 14.850          H  
ATOM   8999 1HG2 THR F 579     -25.640 -36.607  15.543  1.00 14.850          H  
ATOM   9000 2HG2 THR F 579     -25.628 -37.576  17.022  1.00 14.850          H  
ATOM   9001 3HG2 THR F 579     -27.024 -37.632  15.938  1.00 14.850          H  
ATOM   9002  N   SER F 580     -29.516 -36.703  16.765  1.00  9.000          N  
ATOM   9003  CA  SER F 580     -30.598 -37.383  16.066  1.00  9.180          C  
ATOM   9004  C   SER F 580     -30.796 -36.649  14.763  1.00  9.140          C  
ATOM   9005  O   SER F 580     -30.662 -35.425  14.718  1.00  9.020          O  
ATOM   9006  CB  SER F 580     -31.873 -37.394  16.862  1.00 12.780          C  
ATOM   9007  OG  SER F 580     -32.869 -38.084  16.174  1.00 12.780          O  
ATOM   9008  H   SER F 580     -29.220 -35.784  16.437  1.00 10.800          H  
ATOM   9009  HA  SER F 580     -30.301 -38.410  15.850  1.00 11.020          H  
ATOM   9010 1HB  SER F 580     -31.706 -37.855  17.834  1.00 15.340          H  
ATOM   9011 2HB  SER F 580     -32.200 -36.379  17.032  1.00 15.340          H  
ATOM   9012  HG  SER F 580     -33.652 -38.067  16.769  1.00 15.340          H  
ATOM   9013  N   LEU F 581     -31.124 -37.343  13.684  1.00  9.520          N  
ATOM   9014  CA  LEU F 581     -31.275 -36.626  12.420  1.00  9.790          C  
ATOM   9015  C   LEU F 581     -32.629 -35.936  12.256  1.00 10.000          C  
ATOM   9016  O   LEU F 581     -33.452 -36.294  11.410  1.00 10.250          O  
ATOM   9017  CB  LEU F 581     -30.992 -37.551  11.241  1.00 13.600          C  
ATOM   9018  CG  LEU F 581     -29.577 -38.211  11.195  1.00 13.600          C  
ATOM   9019  CD1 LEU F 581     -29.473 -39.004   9.882  1.00 13.600          C  
ATOM   9020  CD2 LEU F 581     -28.448 -37.157  11.354  1.00 13.600          C  
ATOM   9021  H   LEU F 581     -31.263 -38.342  13.745  1.00 11.420          H  
ATOM   9022  HA  LEU F 581     -30.542 -35.823  12.398  1.00 11.750          H  
ATOM   9023 1HB  LEU F 581     -31.723 -38.358  11.272  1.00 16.320          H  
ATOM   9024 2HB  LEU F 581     -31.142 -37.014  10.336  1.00 16.320          H  
ATOM   9025  HG  LEU F 581     -29.484 -38.927  12.009  1.00 16.320          H  
ATOM   9026 1HD1 LEU F 581     -28.515 -39.499   9.813  1.00 16.320          H  
ATOM   9027 2HD1 LEU F 581     -30.267 -39.749   9.839  1.00 16.320          H  
ATOM   9028 3HD1 LEU F 581     -29.573 -38.330   9.039  1.00 16.320          H  
ATOM   9029 1HD2 LEU F 581     -27.482 -37.662  11.312  1.00 16.320          H  
ATOM   9030 2HD2 LEU F 581     -28.493 -36.429  10.573  1.00 16.320          H  
ATOM   9031 3HD2 LEU F 581     -28.528 -36.653  12.311  1.00 16.320          H  
ATOM   9032  N   ALA F 582     -32.826 -34.941  13.110  1.00 10.120          N  
ATOM   9033  CA  ALA F 582     -34.003 -34.096  13.182  1.00 10.480          C  
ATOM   9034  C   ALA F 582     -33.901 -33.055  12.089  1.00 10.320          C  
ATOM   9035  O   ALA F 582     -32.795 -32.699  11.681  1.00 10.420          O  
ATOM   9036  CB  ALA F 582     -34.112 -33.430  14.553  1.00 14.530          C  
ATOM   9037  H   ALA F 582     -32.046 -34.767  13.744  1.00 12.140          H  
ATOM   9038  HA  ALA F 582     -34.883 -34.705  12.989  1.00 12.580          H  
ATOM   9039 1HB  ALA F 582     -34.992 -32.797  14.583  1.00 17.430          H  
ATOM   9040 2HB  ALA F 582     -34.178 -34.185  15.327  1.00 17.430          H  
ATOM   9041 3HB  ALA F 582     -33.224 -32.824  14.724  1.00 17.430          H  
ATOM   9042  N   SER F 583     -35.032 -32.490  11.666  1.00 10.260          N  
ATOM   9043  CA  SER F 583     -35.013 -31.456  10.629  1.00 10.280          C  
ATOM   9044  C   SER F 583     -34.212 -30.213  11.028  1.00  9.610          C  
ATOM   9045  O   SER F 583     -33.621 -29.540  10.180  1.00  9.430          O  
ATOM   9046  CB  SER F 583     -36.431 -31.050  10.300  1.00 14.380          C  
ATOM   9047  OG  SER F 583     -37.029 -30.415  11.394  1.00 14.380          O  
ATOM   9048  H   SER F 583     -35.924 -32.795  12.028  1.00 12.310          H  
ATOM   9049  HA  SER F 583     -34.556 -31.883   9.736  1.00 12.340          H  
ATOM   9050 1HB  SER F 583     -36.425 -30.373   9.444  1.00 17.260          H  
ATOM   9051 2HB  SER F 583     -37.010 -31.928  10.022  1.00 17.260          H  
ATOM   9052  HG  SER F 583     -37.924 -30.189  11.117  1.00 17.260          H  
ATOM   9053  N   ASN F 584     -34.057 -29.972  12.324  1.00  9.430          N  
ATOM   9054  CA  ASN F 584     -33.293 -28.829  12.803  1.00  9.050          C  
ATOM   9055  C   ASN F 584     -31.833 -28.901  12.332  1.00  8.380          C  
ATOM   9056  O   ASN F 584     -31.153 -27.877  12.215  1.00  8.460          O  
ATOM   9057  CB  ASN F 584     -33.335 -28.776  14.320  1.00 12.820          C  
ATOM   9058  CG  ASN F 584     -34.680 -28.375  14.870  1.00 12.820          C  
ATOM   9059  OD1 ASN F 584     -35.527 -27.824  14.166  1.00 12.820          O  
ATOM   9060  ND2 ASN F 584     -34.894 -28.645  16.132  1.00 12.820          N  
ATOM   9061  H   ASN F 584     -34.565 -30.540  12.984  1.00 11.320          H  
ATOM   9062  HA  ASN F 584     -33.731 -27.918  12.391  1.00 10.860          H  
ATOM   9063 1HB  ASN F 584     -33.070 -29.757  14.718  1.00 15.390          H  
ATOM   9064 2HB  ASN F 584     -32.586 -28.069  14.675  1.00 15.390          H  
ATOM   9065 1HD2 ASN F 584     -35.768 -28.399  16.553  1.00 15.390          H  
ATOM   9066 2HD2 ASN F 584     -34.189 -29.088  16.678  1.00 15.390          H  
ATOM   9067  N   ASP F 585     -31.356 -30.127  12.096  1.00  7.980          N  
ATOM   9068  CA  ASP F 585     -30.003 -30.441  11.676  1.00  7.610          C  
ATOM   9069  C   ASP F 585     -29.962 -30.964  10.236  1.00  7.100          C  
ATOM   9070  O   ASP F 585     -29.017 -31.683   9.865  1.00  6.670          O  
ATOM   9071  CB  ASP F 585     -29.361 -31.448  12.641  1.00 10.800          C  
ATOM   9072  CG  ASP F 585     -29.065 -30.846  14.053  1.00 10.800          C  
ATOM   9073  OD1 ASP F 585     -28.616 -29.735  14.128  1.00 10.800          O  
ATOM   9074  OD2 ASP F 585     -29.290 -31.512  15.045  1.00 10.800          O  
ATOM   9075  H   ASP F 585     -31.998 -30.918  12.169  1.00  9.580          H  
ATOM   9076  HA  ASP F 585     -29.415 -29.525  11.714  1.00  9.130          H  
ATOM   9077 1HB  ASP F 585     -30.033 -32.306  12.756  1.00 12.960          H  
ATOM   9078 2HB  ASP F 585     -28.426 -31.816  12.217  1.00 12.960          H  
ATOM   9079  N   LYS F 586     -30.971 -30.589   9.427  1.00  7.430          N  
ATOM   9080  CA  LYS F 586     -31.106 -31.008   8.031  1.00  7.350          C  
ATOM   9081  C   LYS F 586     -29.819 -30.924   7.215  1.00  7.100          C  
ATOM   9082  O   LYS F 586     -29.561 -31.781   6.368  1.00  7.000          O  
ATOM   9083  CB  LYS F 586     -32.221 -30.213   7.345  1.00 10.320          C  
ATOM   9084  CG  LYS F 586     -31.970 -28.702   7.168  1.00 10.320          C  
ATOM   9085  CD  LYS F 586     -33.158 -28.012   6.484  1.00 10.320          C  
ATOM   9086  CE  LYS F 586     -34.325 -27.772   7.466  1.00 10.320          C  
ATOM   9087  NZ  LYS F 586     -35.430 -27.022   6.837  1.00 10.320          N  
ATOM   9088  H   LYS F 586     -31.728 -30.014   9.814  1.00  8.920          H  
ATOM   9089  HA  LYS F 586     -31.435 -32.035   8.035  1.00  8.820          H  
ATOM   9090 1HB  LYS F 586     -32.382 -30.626   6.355  1.00 12.390          H  
ATOM   9091 2HB  LYS F 586     -33.137 -30.358   7.896  1.00 12.390          H  
ATOM   9092 1HG  LYS F 586     -31.802 -28.245   8.147  1.00 12.390          H  
ATOM   9093 2HG  LYS F 586     -31.093 -28.535   6.550  1.00 12.390          H  
ATOM   9094 1HD  LYS F 586     -32.836 -27.048   6.081  1.00 12.390          H  
ATOM   9095 2HD  LYS F 586     -33.514 -28.626   5.659  1.00 12.390          H  
ATOM   9096 1HE  LYS F 586     -34.716 -28.720   7.822  1.00 12.390          H  
ATOM   9097 2HE  LYS F 586     -33.954 -27.203   8.319  1.00 12.390          H  
ATOM   9098 1HZ  LYS F 586     -36.184 -26.869   7.521  1.00 12.390          H  
ATOM   9099 2HZ  LYS F 586     -35.103 -26.133   6.514  1.00 12.390          H  
ATOM   9100 3HZ  LYS F 586     -35.802 -27.546   6.062  1.00 12.390          H  
ATOM   9101  N   SER F 587     -28.953 -29.933   7.470  1.00  7.290          N  
ATOM   9102  CA  SER F 587     -27.736 -29.835   6.665  1.00  7.460          C  
ATOM   9103  C   SER F 587     -26.834 -31.076   6.805  1.00  6.950          C  
ATOM   9104  O   SER F 587     -26.046 -31.366   5.908  1.00  7.220          O  
ATOM   9105  CB  SER F 587     -26.969 -28.583   7.032  1.00 10.380          C  
ATOM   9106  OG  SER F 587     -26.498 -28.649   8.349  1.00 10.380          O  
ATOM   9107  H   SER F 587     -29.143 -29.229   8.172  1.00  8.750          H  
ATOM   9108  HA  SER F 587     -28.027 -29.756   5.614  1.00  8.950          H  
ATOM   9109 1HB  SER F 587     -26.128 -28.463   6.343  1.00 12.450          H  
ATOM   9110 2HB  SER F 587     -27.615 -27.716   6.913  1.00 12.450          H  
ATOM   9111  HG  SER F 587     -25.972 -27.858   8.486  1.00 12.450          H  
ATOM   9112  N   ASP F 588     -26.945 -31.824   7.914  1.00  6.480          N  
ATOM   9113  CA  ASP F 588     -26.185 -33.061   8.058  1.00  6.240          C  
ATOM   9114  C   ASP F 588     -27.068 -34.268   7.779  1.00  5.310          C  
ATOM   9115  O   ASP F 588     -26.598 -35.291   7.286  1.00  4.910          O  
ATOM   9116  CB  ASP F 588     -25.535 -33.194   9.435  1.00  8.830          C  
ATOM   9117  CG  ASP F 588     -24.444 -32.161   9.658  1.00  8.830          C  
ATOM   9118  OD1 ASP F 588     -23.563 -32.081   8.817  1.00  8.830          O  
ATOM   9119  OD2 ASP F 588     -24.454 -31.492  10.652  1.00  8.830          O  
ATOM   9120  H   ASP F 588     -27.578 -31.546   8.662  1.00  7.780          H  
ATOM   9121  HA  ASP F 588     -25.387 -33.061   7.317  1.00  7.490          H  
ATOM   9122 1HB  ASP F 588     -26.302 -33.072  10.202  1.00 10.600          H  
ATOM   9123 2HB  ASP F 588     -25.113 -34.196   9.544  1.00 10.600          H  
ATOM   9124  N   ALA F 589     -28.352 -34.165   8.146  1.00  5.290          N  
ATOM   9125  CA  ALA F 589     -29.292 -35.278   7.972  1.00  4.650          C  
ATOM   9126  C   ALA F 589     -29.471 -35.646   6.499  1.00  3.890          C  
ATOM   9127  O   ALA F 589     -29.632 -36.823   6.155  1.00  4.210          O  
ATOM   9128  CB  ALA F 589     -30.639 -34.934   8.586  1.00  6.770          C  
ATOM   9129  H   ALA F 589     -28.665 -33.286   8.562  1.00  6.350          H  
ATOM   9130  HA  ALA F 589     -28.876 -36.142   8.468  1.00  5.580          H  
ATOM   9131 1HB  ALA F 589     -31.313 -35.775   8.471  1.00  8.120          H  
ATOM   9132 2HB  ALA F 589     -30.517 -34.698   9.647  1.00  8.120          H  
ATOM   9133 3HB  ALA F 589     -31.041 -34.102   8.074  1.00  8.120          H  
ATOM   9134  N   ASN F 590     -29.445 -34.642   5.623  1.00  3.310          N  
ATOM   9135  CA  ASN F 590     -29.595 -34.868   4.194  1.00  2.960          C  
ATOM   9136  C   ASN F 590     -28.273 -35.328   3.583  1.00  2.390          C  
ATOM   9137  O   ASN F 590     -27.237 -34.695   3.763  1.00  2.200          O  
ATOM   9138  CB  ASN F 590     -30.060 -33.610   3.503  1.00  4.280          C  
ATOM   9139  CG  ASN F 590     -31.445 -33.172   3.874  1.00  4.280          C  
ATOM   9140  OD1 ASN F 590     -32.380 -33.968   4.081  1.00  4.280          O  
ATOM   9141  ND2 ASN F 590     -31.611 -31.879   3.944  1.00  4.280          N  
ATOM   9142  H   ASN F 590     -29.335 -33.683   5.964  1.00  3.970          H  
ATOM   9143  HA  ASN F 590     -30.328 -35.660   4.038  1.00  3.550          H  
ATOM   9144 1HB  ASN F 590     -29.366 -32.800   3.748  1.00  5.140          H  
ATOM   9145 2HB  ASN F 590     -30.016 -33.758   2.423  1.00  5.140          H  
ATOM   9146 1HD2 ASN F 590     -32.506 -31.500   4.172  1.00  5.140          H  
ATOM   9147 2HD2 ASN F 590     -30.838 -31.264   3.770  1.00  5.140          H  
ATOM   9148  N   ALA F 591     -28.320 -36.402   2.810  1.00  2.490          N  
ATOM   9149  CA  ALA F 591     -27.135 -36.951   2.157  1.00  2.160          C  
ATOM   9150  C   ALA F 591     -26.524 -36.006   1.127  1.00  1.580          C  
ATOM   9151  O   ALA F 591     -27.227 -35.222   0.489  1.00  1.900          O  
ATOM   9152  CB  ALA F 591     -27.480 -38.261   1.495  1.00  3.160          C  
ATOM   9153  H   ALA F 591     -29.206 -36.875   2.697  1.00  2.990          H  
ATOM   9154  HA  ALA F 591     -26.388 -37.129   2.931  1.00  2.590          H  
ATOM   9155 1HB  ALA F 591     -26.595 -38.713   1.046  1.00  3.790          H  
ATOM   9156 2HB  ALA F 591     -27.878 -38.919   2.254  1.00  3.790          H  
ATOM   9157 3HB  ALA F 591     -28.215 -38.105   0.741  1.00  3.790          H  
ATOM   9158  N   ASN F 592     -25.195 -36.094   0.971  1.00  1.200          N  
ATOM   9159  CA  ASN F 592     -24.434 -35.338  -0.025  1.00  1.130          C  
ATOM   9160  C   ASN F 592     -24.028 -36.214  -1.224  1.00  0.960          C  
ATOM   9161  O   ASN F 592     -23.138 -35.863  -2.010  1.00  0.920          O  
ATOM   9162  CB  ASN F 592     -23.228 -34.714   0.651  1.00  1.610          C  
ATOM   9163  CG  ASN F 592     -22.310 -35.752   1.211  1.00  1.610          C  
ATOM   9164  OD1 ASN F 592     -22.771 -36.883   1.473  1.00  1.610          O  
ATOM   9165  ND2 ASN F 592     -21.056 -35.418   1.417  1.00  1.610          N  
ATOM   9166  H   ASN F 592     -24.664 -36.732   1.560  1.00  1.440          H  
ATOM   9167  HA  ASN F 592     -25.060 -34.534  -0.410  1.00  1.360          H  
ATOM   9168 1HB  ASN F 592     -22.677 -34.107  -0.060  1.00  1.930          H  
ATOM   9169 2HB  ASN F 592     -23.559 -34.058   1.452  1.00  1.930          H  
ATOM   9170 1HD2 ASN F 592     -20.405 -36.079   1.795  1.00  1.930          H  
ATOM   9171 2HD2 ASN F 592     -20.735 -34.494   1.196  1.00  1.930          H  
ATOM   9172  N   LYS F 593     -24.683 -37.367  -1.368  1.00  0.990          N  
ATOM   9173  CA  LYS F 593     -24.384 -38.258  -2.478  1.00  0.920          C  
ATOM   9174  C   LYS F 593     -25.669 -38.929  -2.951  1.00  0.810          C  
ATOM   9175  O   LYS F 593     -26.540 -39.262  -2.133  1.00  0.860          O  
ATOM   9176  CB  LYS F 593     -23.322 -39.296  -2.074  1.00  1.320          C  
ATOM   9177  CG  LYS F 593     -22.796 -40.156  -3.242  1.00  1.320          C  
ATOM   9178  CD  LYS F 593     -21.652 -41.104  -2.837  1.00  1.320          C  
ATOM   9179  CE  LYS F 593     -21.085 -41.758  -4.094  1.00  1.320          C  
ATOM   9180  NZ  LYS F 593     -19.944 -42.713  -3.858  1.00  1.320          N  
ATOM   9181  H   LYS F 593     -25.400 -37.611  -0.701  1.00  1.190          H  
ATOM   9182  HA  LYS F 593     -23.992 -37.667  -3.306  1.00  1.100          H  
ATOM   9183 1HB  LYS F 593     -22.471 -38.781  -1.625  1.00  1.580          H  
ATOM   9184 2HB  LYS F 593     -23.737 -39.963  -1.320  1.00  1.580          H  
ATOM   9185 1HG  LYS F 593     -23.604 -40.760  -3.647  1.00  1.580          H  
ATOM   9186 2HG  LYS F 593     -22.438 -39.493  -4.038  1.00  1.580          H  
ATOM   9187 1HD  LYS F 593     -20.863 -40.542  -2.334  1.00  1.580          H  
ATOM   9188 2HD  LYS F 593     -22.025 -41.874  -2.162  1.00  1.580          H  
ATOM   9189 1HE  LYS F 593     -21.881 -42.291  -4.603  1.00  1.580          H  
ATOM   9190 2HE  LYS F 593     -20.734 -40.961  -4.734  1.00  1.580          H  
ATOM   9191 1HZ  LYS F 593     -19.623 -43.045  -4.804  1.00  1.580          H  
ATOM   9192 2HZ  LYS F 593     -19.163 -42.264  -3.397  1.00  1.580          H  
ATOM   9193 3HZ  LYS F 593     -20.247 -43.489  -3.299  1.00  1.580          H  
ATOM   9194  N   GLY F 594     -25.773 -39.137  -4.271  1.00  0.750          N  
ATOM   9195  CA  GLY F 594     -26.948 -39.794  -4.834  1.00  0.730          C  
ATOM   9196  C   GLY F 594     -26.882 -40.088  -6.335  1.00  0.680          C  
ATOM   9197  O   GLY F 594     -25.830 -39.990  -6.953  1.00  0.740          O  
ATOM   9198  H   GLY F 594     -25.025 -38.784  -4.879  1.00  0.900          H  
ATOM   9199 1HA  GLY F 594     -27.148 -40.720  -4.308  1.00  0.880          H  
ATOM   9200 2HA  GLY F 594     -27.793 -39.158  -4.633  1.00  0.880          H  
ATOM   9201  N   ILE F 595     -28.013 -40.498  -6.898  1.00  0.690          N  
ATOM   9202  CA  ILE F 595     -28.130 -40.904  -8.310  1.00  0.680          C  
ATOM   9203  C   ILE F 595     -29.011 -39.984  -9.155  1.00  0.650          C  
ATOM   9204  O   ILE F 595     -30.114 -39.616  -8.741  1.00  0.690          O  
ATOM   9205  CB  ILE F 595     -28.691 -42.349  -8.402  1.00  0.960          C  
ATOM   9206  CG1 ILE F 595     -27.807 -43.347  -7.578  1.00  0.960          C  
ATOM   9207  CG2 ILE F 595     -28.813 -42.806  -9.866  1.00  0.960          C  
ATOM   9208  CD1 ILE F 595     -26.365 -43.476  -8.024  1.00  0.960          C  
ATOM   9209  H   ILE F 595     -28.829 -40.530  -6.282  1.00  0.830          H  
ATOM   9210  HA  ILE F 595     -27.141 -40.879  -8.760  1.00  0.820          H  
ATOM   9211  HB  ILE F 595     -29.678 -42.371  -7.955  1.00  1.150          H  
ATOM   9212 1HG1 ILE F 595     -27.810 -43.033  -6.534  1.00  1.150          H  
ATOM   9213 2HG1 ILE F 595     -28.264 -44.333  -7.640  1.00  1.150          H  
ATOM   9214 1HG2 ILE F 595     -29.220 -43.812  -9.897  1.00  1.150          H  
ATOM   9215 2HG2 ILE F 595     -29.476 -42.153 -10.415  1.00  1.150          H  
ATOM   9216 3HG2 ILE F 595     -27.836 -42.797 -10.339  1.00  1.150          H  
ATOM   9217 1HD1 ILE F 595     -25.863 -44.195  -7.382  1.00  1.150          H  
ATOM   9218 2HD1 ILE F 595     -26.302 -43.822  -9.056  1.00  1.150          H  
ATOM   9219 3HD1 ILE F 595     -25.876 -42.528  -7.933  1.00  1.150          H  
ATOM   9220  N   VAL F 596     -28.546 -39.605 -10.356  1.00  0.610          N  
ATOM   9221  CA  VAL F 596     -29.410 -38.759 -11.187  1.00  0.590          C  
ATOM   9222  C   VAL F 596     -30.627 -39.571 -11.585  1.00  0.620          C  
ATOM   9223  O   VAL F 596     -30.496 -40.632 -12.198  1.00  0.670          O  
ATOM   9224  CB  VAL F 596     -28.728 -38.319 -12.526  1.00  0.830          C  
ATOM   9225  CG1 VAL F 596     -29.716 -37.534 -13.421  1.00  0.830          C  
ATOM   9226  CG2 VAL F 596     -27.539 -37.447 -12.321  1.00  0.830          C  
ATOM   9227  H   VAL F 596     -27.620 -39.930 -10.668  1.00  0.730          H  
ATOM   9228  HA  VAL F 596     -29.736 -37.888 -10.615  1.00  0.710          H  
ATOM   9229  HB  VAL F 596     -28.418 -39.216 -13.050  1.00  1.000          H  
ATOM   9230 1HG1 VAL F 596     -29.204 -37.283 -14.339  1.00  1.000          H  
ATOM   9231 2HG1 VAL F 596     -30.587 -38.125 -13.654  1.00  1.000          H  
ATOM   9232 3HG1 VAL F 596     -30.032 -36.619 -12.915  1.00  1.000          H  
ATOM   9233 1HG2 VAL F 596     -27.136 -37.214 -13.279  1.00  1.000          H  
ATOM   9234 2HG2 VAL F 596     -27.826 -36.527 -11.838  1.00  1.000          H  
ATOM   9235 3HG2 VAL F 596     -26.800 -37.973 -11.729  1.00  1.000          H  
ATOM   9236  N   ILE F 597     -31.800 -39.038 -11.285  1.00  0.620          N  
ATOM   9237  CA  ILE F 597     -33.077 -39.651 -11.628  1.00  0.670          C  
ATOM   9238  C   ILE F 597     -33.612 -38.928 -12.824  1.00  0.650          C  
ATOM   9239  O   ILE F 597     -34.268 -39.503 -13.694  1.00  0.710          O  
ATOM   9240  CB  ILE F 597     -34.053 -39.614 -10.457  1.00  0.920          C  
ATOM   9241  CG1 ILE F 597     -33.419 -40.332  -9.261  1.00  0.920          C  
ATOM   9242  CG2 ILE F 597     -35.422 -40.198 -10.832  1.00  0.920          C  
ATOM   9243  CD1 ILE F 597     -32.993 -41.804  -9.487  1.00  0.920          C  
ATOM   9244  H   ILE F 597     -31.799 -38.166 -10.745  1.00  0.740          H  
ATOM   9245  HA  ILE F 597     -32.920 -40.679 -11.931  1.00  0.800          H  
ATOM   9246  HB  ILE F 597     -34.177 -38.591 -10.161  1.00  1.100          H  
ATOM   9247 1HG1 ILE F 597     -32.544 -39.772  -8.967  1.00  1.100          H  
ATOM   9248 2HG1 ILE F 597     -34.109 -40.293  -8.467  1.00  1.100          H  
ATOM   9249 1HG2 ILE F 597     -36.085 -40.132  -9.970  1.00  1.100          H  
ATOM   9250 2HG2 ILE F 597     -35.852 -39.630 -11.658  1.00  1.100          H  
ATOM   9251 3HG2 ILE F 597     -35.319 -41.236 -11.134  1.00  1.100          H  
ATOM   9252 1HD1 ILE F 597     -32.561 -42.205  -8.593  1.00  1.100          H  
ATOM   9253 2HD1 ILE F 597     -33.857 -42.404  -9.755  1.00  1.100          H  
ATOM   9254 3HD1 ILE F 597     -32.248 -41.873 -10.270  1.00  1.100          H  
ATOM   9255  N   ALA F 598     -33.441 -37.627 -12.779  1.00  0.600          N  
ATOM   9256  CA  ALA F 598     -33.895 -36.767 -13.841  1.00  0.610          C  
ATOM   9257  C   ALA F 598     -33.082 -35.501 -13.812  1.00  0.560          C  
ATOM   9258  O   ALA F 598     -32.579 -35.094 -12.764  1.00  0.560          O  
ATOM   9259  CB  ALA F 598     -35.381 -36.473 -13.705  1.00  0.850          C  
ATOM   9260  H   ALA F 598     -32.914 -37.253 -11.986  1.00  0.720          H  
ATOM   9261  HA  ALA F 598     -33.717 -37.265 -14.795  1.00  0.730          H  
ATOM   9262 1HB  ALA F 598     -35.703 -35.831 -14.522  1.00  1.020          H  
ATOM   9263 2HB  ALA F 598     -35.946 -37.405 -13.740  1.00  1.020          H  
ATOM   9264 3HB  ALA F 598     -35.576 -35.981 -12.765  1.00  1.020          H  
ATOM   9265  N   LEU F 599     -32.956 -34.865 -14.951  1.00  0.560          N  
ATOM   9266  CA  LEU F 599     -32.277 -33.589 -15.029  1.00  0.570          C  
ATOM   9267  C   LEU F 599     -33.023 -32.695 -15.996  1.00  0.620          C  
ATOM   9268  O   LEU F 599     -33.567 -33.182 -16.993  1.00  0.780          O  
ATOM   9269  CB  LEU F 599     -30.800 -33.787 -15.433  1.00  0.790          C  
ATOM   9270  CG  LEU F 599     -30.493 -34.331 -16.879  1.00  0.790          C  
ATOM   9271  CD1 LEU F 599     -29.120 -33.845 -17.295  1.00  0.790          C  
ATOM   9272  CD2 LEU F 599     -30.499 -35.888 -16.895  1.00  0.790          C  
ATOM   9273  H   LEU F 599     -33.357 -35.251 -15.797  1.00  0.670          H  
ATOM   9274  HA  LEU F 599     -32.295 -33.110 -14.053  1.00  0.680          H  
ATOM   9275 1HB  LEU F 599     -30.314 -32.834 -15.344  1.00  0.950          H  
ATOM   9276 2HB  LEU F 599     -30.339 -34.463 -14.715  1.00  0.950          H  
ATOM   9277  HG  LEU F 599     -31.227 -33.944 -17.588  1.00  0.950          H  
ATOM   9278 1HD1 LEU F 599     -28.892 -34.209 -18.297  1.00  0.950          H  
ATOM   9279 2HD1 LEU F 599     -29.104 -32.752 -17.296  1.00  0.950          H  
ATOM   9280 3HD1 LEU F 599     -28.379 -34.226 -16.604  1.00  0.950          H  
ATOM   9281 1HD2 LEU F 599     -30.261 -36.237 -17.901  1.00  0.950          H  
ATOM   9282 2HD2 LEU F 599     -29.750 -36.249 -16.213  1.00  0.950          H  
ATOM   9283 3HD2 LEU F 599     -31.464 -36.274 -16.609  1.00  0.950          H  
ATOM   9284  N   GLY F 600     -33.019 -31.396 -15.734  1.00  0.620          N  
ATOM   9285  CA  GLY F 600     -33.653 -30.462 -16.646  1.00  0.770          C  
ATOM   9286  C   GLY F 600     -32.750 -30.234 -17.854  1.00  0.930          C  
ATOM   9287  O   GLY F 600     -31.753 -30.932 -18.043  1.00  0.990          O  
ATOM   9288  H   GLY F 600     -32.623 -31.044 -14.855  1.00  0.740          H  
ATOM   9289 1HA  GLY F 600     -34.621 -30.851 -16.961  1.00  0.920          H  
ATOM   9290 2HA  GLY F 600     -33.836 -29.518 -16.129  1.00  0.920          H  
ATOM   9291  N   ALA F 601     -33.082 -29.238 -18.670  1.00  1.120          N  
ATOM   9292  CA  ALA F 601     -32.346 -28.958 -19.903  1.00  1.320          C  
ATOM   9293  C   ALA F 601     -30.855 -28.703 -19.660  1.00  1.300          C  
ATOM   9294  O   ALA F 601     -30.015 -29.041 -20.511  1.00  1.550          O  
ATOM   9295  CB  ALA F 601     -32.959 -27.758 -20.597  1.00  1.770          C  
ATOM   9296  H   ALA F 601     -33.898 -28.692 -18.447  1.00  1.340          H  
ATOM   9297  HA  ALA F 601     -32.434 -29.832 -20.546  1.00  1.580          H  
ATOM   9298 1HB  ALA F 601     -32.438 -27.565 -21.524  1.00  2.120          H  
ATOM   9299 2HB  ALA F 601     -34.013 -27.948 -20.801  1.00  2.120          H  
ATOM   9300 3HB  ALA F 601     -32.864 -26.905 -19.948  1.00  2.120          H  
ATOM   9301  N   GLY F 602     -30.519 -28.072 -18.541  1.00  1.140          N  
ATOM   9302  CA  GLY F 602     -29.132 -27.784 -18.228  1.00  1.240          C  
ATOM   9303  C   GLY F 602     -28.929 -26.417 -17.562  1.00  1.060          C  
ATOM   9304  O   GLY F 602     -29.814 -25.561 -17.569  1.00  0.930          O  
ATOM   9305  H   GLY F 602     -31.243 -27.788 -17.881  1.00  1.370          H  
ATOM   9306 1HA  GLY F 602     -28.761 -28.581 -17.597  1.00  1.490          H  
ATOM   9307 2HA  GLY F 602     -28.548 -27.835 -19.138  1.00  1.490          H  
ATOM   9308  N   PRO F 603     -27.745 -26.197 -16.979  1.00  1.190          N  
ATOM   9309  CA  PRO F 603     -27.306 -24.974 -16.338  1.00  1.170          C  
ATOM   9310  C   PRO F 603     -27.125 -23.985 -17.457  1.00  1.080          C  
ATOM   9311  O   PRO F 603     -26.979 -24.427 -18.588  1.00  1.150          O  
ATOM   9312  CB  PRO F 603     -25.987 -25.383 -15.682  1.00  1.750          C  
ATOM   9313  CG  PRO F 603     -25.485 -26.572 -16.515  1.00  1.750          C  
ATOM   9314  CD  PRO F 603     -26.713 -27.265 -17.021  1.00  1.750          C  
ATOM   9315  HA  PRO F 603     -28.057 -24.633 -15.611  1.00  1.400          H  
ATOM   9316 1HB  PRO F 603     -25.283 -24.532 -15.728  1.00  2.110          H  
ATOM   9317 2HB  PRO F 603     -26.130 -25.593 -14.637  1.00  2.110          H  
ATOM   9318 1HG  PRO F 603     -24.846 -26.271 -17.322  1.00  2.110          H  
ATOM   9319 2HG  PRO F 603     -24.877 -27.234 -15.879  1.00  2.110          H  
ATOM   9320 1HD  PRO F 603     -26.522 -27.575 -18.055  1.00  2.110          H  
ATOM   9321 2HD  PRO F 603     -26.955 -28.105 -16.381  1.00  2.110          H  
ATOM   9322  N   ALA F 604     -27.097 -22.684 -17.188  1.00  1.210          N  
ATOM   9323  CA  ALA F 604     -26.866 -21.785 -18.312  1.00  1.360          C  
ATOM   9324  C   ALA F 604     -26.176 -20.479 -17.943  1.00  1.160          C  
ATOM   9325  O   ALA F 604     -26.243 -19.996 -16.810  1.00  1.080          O  
ATOM   9326  CB  ALA F 604     -28.187 -21.468 -19.000  1.00  1.840          C  
ATOM   9327  H   ALA F 604     -27.230 -22.326 -16.252  1.00  1.450          H  
ATOM   9328  HA  ALA F 604     -26.224 -22.298 -19.012  1.00  1.630          H  
ATOM   9329 1HB  ALA F 604     -27.995 -20.834 -19.865  1.00  2.210          H  
ATOM   9330 2HB  ALA F 604     -28.656 -22.393 -19.326  1.00  2.210          H  
ATOM   9331 3HB  ALA F 604     -28.839 -20.947 -18.306  1.00  2.210          H  
ATOM   9332  N   TYR F 605     -25.539 -19.918 -18.964  1.00  1.280          N  
ATOM   9333  CA  TYR F 605     -24.855 -18.636 -18.971  1.00  1.230          C  
ATOM   9334  C   TYR F 605     -25.850 -17.525 -19.235  1.00  1.250          C  
ATOM   9335  O   TYR F 605     -26.972 -17.767 -19.671  1.00  1.330          O  
ATOM   9336  CB  TYR F 605     -23.796 -18.569 -20.085  1.00  1.740          C  
ATOM   9337  CG  TYR F 605     -22.562 -19.431 -19.935  1.00  1.740          C  
ATOM   9338  CD1 TYR F 605     -22.481 -20.642 -20.599  1.00  1.740          C  
ATOM   9339  CD2 TYR F 605     -21.492 -18.989 -19.170  1.00  1.740          C  
ATOM   9340  CE1 TYR F 605     -21.354 -21.402 -20.513  1.00  1.740          C  
ATOM   9341  CE2 TYR F 605     -20.358 -19.755 -19.076  1.00  1.740          C  
ATOM   9342  CZ  TYR F 605     -20.284 -20.961 -19.754  1.00  1.740          C  
ATOM   9343  OH  TYR F 605     -19.152 -21.729 -19.693  1.00  1.740          O  
ATOM   9344  H   TYR F 605     -25.532 -20.456 -19.833  1.00  1.540          H  
ATOM   9345  HA  TYR F 605     -24.396 -18.471 -17.995  1.00  1.480          H  
ATOM   9346 1HB  TYR F 605     -24.274 -18.846 -21.031  1.00  2.090          H  
ATOM   9347 2HB  TYR F 605     -23.459 -17.540 -20.199  1.00  2.090          H  
ATOM   9348  HD1 TYR F 605     -23.291 -20.984 -21.202  1.00  2.090          H  
ATOM   9349  HD2 TYR F 605     -21.540 -18.032 -18.651  1.00  2.090          H  
ATOM   9350  HE1 TYR F 605     -21.299 -22.344 -21.052  1.00  2.090          H  
ATOM   9351  HE2 TYR F 605     -19.523 -19.393 -18.479  1.00  2.090          H  
ATOM   9352  HH  TYR F 605     -19.244 -22.488 -20.272  1.00  2.090          H  
ATOM   9353  N   GLY F 606     -25.430 -16.277 -19.042  1.00  1.230          N  
ATOM   9354  CA  GLY F 606     -26.282 -15.120 -19.352  1.00  1.290          C  
ATOM   9355  C   GLY F 606     -26.714 -15.094 -20.830  1.00  1.340          C  
ATOM   9356  O   GLY F 606     -27.713 -14.477 -21.186  1.00  1.380          O  
ATOM   9357  H   GLY F 606     -24.509 -16.121 -18.657  1.00  1.480          H  
ATOM   9358 1HA  GLY F 606     -27.162 -15.139 -18.712  1.00  1.550          H  
ATOM   9359 2HA  GLY F 606     -25.742 -14.204 -19.117  1.00  1.550          H  
ATOM   9360  N   LYS F 607     -25.955 -15.788 -21.680  1.00  1.400          N  
ATOM   9361  CA  LYS F 607     -26.195 -15.913 -23.112  1.00  1.480          C  
ATOM   9362  C   LYS F 607     -27.173 -17.029 -23.450  1.00  1.560          C  
ATOM   9363  O   LYS F 607     -27.445 -17.261 -24.628  1.00  1.670          O  
ATOM   9364  CB  LYS F 607     -24.900 -16.214 -23.861  1.00  2.040          C  
ATOM   9365  CG  LYS F 607     -23.866 -15.109 -23.895  1.00  2.040          C  
ATOM   9366  CD  LYS F 607     -22.534 -15.622 -24.496  1.00  2.040          C  
ATOM   9367  CE  LYS F 607     -22.633 -16.007 -25.980  1.00  2.040          C  
ATOM   9368  NZ  LYS F 607     -21.314 -16.441 -26.525  1.00  2.040          N  
ATOM   9369  H   LYS F 607     -25.147 -16.246 -21.290  1.00  1.680          H  
ATOM   9370  HA  LYS F 607     -26.618 -14.976 -23.476  1.00  1.780          H  
ATOM   9371 1HB  LYS F 607     -24.427 -17.095 -23.420  1.00  2.450          H  
ATOM   9372 2HB  LYS F 607     -25.156 -16.465 -24.883  1.00  2.450          H  
ATOM   9373 1HG  LYS F 607     -24.241 -14.277 -24.487  1.00  2.450          H  
ATOM   9374 2HG  LYS F 607     -23.676 -14.756 -22.881  1.00  2.450          H  
ATOM   9375 1HD  LYS F 607     -21.777 -14.848 -24.383  1.00  2.450          H  
ATOM   9376 2HD  LYS F 607     -22.207 -16.498 -23.938  1.00  2.450          H  
ATOM   9377 1HE  LYS F 607     -23.324 -16.831 -26.096  1.00  2.450          H  
ATOM   9378 2HE  LYS F 607     -22.993 -15.155 -26.554  1.00  2.450          H  
ATOM   9379 1HZ  LYS F 607     -21.423 -16.703 -27.495  1.00  2.450          H  
ATOM   9380 2HZ  LYS F 607     -20.640 -15.696 -26.446  1.00  2.450          H  
ATOM   9381 3HZ  LYS F 607     -20.978 -17.247 -26.000  1.00  2.450          H  
ATOM   9382  N   THR F 608     -27.650 -17.747 -22.422  1.00  1.530          N  
ATOM   9383  CA  THR F 608     -28.573 -18.897 -22.469  1.00  1.630          C  
ATOM   9384  C   THR F 608     -27.886 -20.212 -22.862  1.00  1.730          C  
ATOM   9385  O   THR F 608     -28.528 -21.266 -22.907  1.00  2.010          O  
ATOM   9386  CB  THR F 608     -29.801 -18.682 -23.393  1.00  2.240          C  
ATOM   9387  OG1 THR F 608     -29.430 -18.872 -24.760  1.00  2.240          O  
ATOM   9388  CG2 THR F 608     -30.444 -17.290 -23.212  1.00  2.240          C  
ATOM   9389  H   THR F 608     -27.365 -17.480 -21.478  1.00  1.840          H  
ATOM   9390  HA  THR F 608     -28.966 -19.032 -21.460  1.00  1.960          H  
ATOM   9391  HB  THR F 608     -30.548 -19.427 -23.131  1.00  2.690          H  
ATOM   9392  HG1 THR F 608     -28.708 -18.267 -24.966  1.00  2.690          H  
ATOM   9393 1HG2 THR F 608     -31.317 -17.220 -23.852  1.00  2.690          H  
ATOM   9394 2HG2 THR F 608     -30.733 -17.172 -22.199  1.00  2.690          H  
ATOM   9395 3HG2 THR F 608     -29.765 -16.496 -23.471  1.00  2.690          H  
ATOM   9396  N   GLU F 609     -26.585 -20.147 -23.154  1.00  1.660          N  
ATOM   9397  CA  GLU F 609     -25.798 -21.313 -23.540  1.00  1.730          C  
ATOM   9398  C   GLU F 609     -25.555 -22.187 -22.318  1.00  1.660          C  
ATOM   9399  O   GLU F 609     -25.512 -21.684 -21.196  1.00  1.580          O  
ATOM   9400  CB  GLU F 609     -24.470 -20.893 -24.182  1.00  2.390          C  
ATOM   9401  CG  GLU F 609     -24.630 -20.135 -25.513  1.00  2.390          C  
ATOM   9402  CD  GLU F 609     -23.322 -19.902 -26.225  1.00  2.390          C  
ATOM   9403  OE1 GLU F 609     -22.342 -20.428 -25.779  1.00  2.390          O  
ATOM   9404  OE2 GLU F 609     -23.300 -19.193 -27.210  1.00  2.390          O  
ATOM   9405  H   GLU F 609     -26.133 -19.249 -23.091  1.00  1.990          H  
ATOM   9406  HA  GLU F 609     -26.366 -21.892 -24.269  1.00  2.080          H  
ATOM   9407 1HB  GLU F 609     -23.926 -20.242 -23.495  1.00  2.870          H  
ATOM   9408 2HB  GLU F 609     -23.854 -21.774 -24.357  1.00  2.870          H  
ATOM   9409 1HG  GLU F 609     -25.293 -20.705 -26.163  1.00  2.870          H  
ATOM   9410 2HG  GLU F 609     -25.108 -19.174 -25.312  1.00  2.870          H  
ATOM   9411  N   LYS F 610     -25.403 -23.499 -22.522  1.00  1.730          N  
ATOM   9412  CA  LYS F 610     -25.249 -24.405 -21.385  1.00  1.670          C  
ATOM   9413  C   LYS F 610     -23.816 -24.994 -21.252  1.00  1.810          C  
ATOM   9414  O   LYS F 610     -23.364 -25.697 -22.158  1.00  2.230          O  
ATOM   9415  CB  LYS F 610     -26.265 -25.533 -21.568  1.00  2.360          C  
ATOM   9416  CG  LYS F 610     -27.717 -25.002 -21.796  1.00  2.360          C  
ATOM   9417  CD  LYS F 610     -28.776 -26.109 -21.853  1.00  2.360          C  
ATOM   9418  CE  LYS F 610     -28.567 -27.079 -23.027  1.00  2.360          C  
ATOM   9419  NZ  LYS F 610     -29.697 -28.041 -23.168  1.00  2.360          N  
ATOM   9420  H   LYS F 610     -25.423 -23.859 -23.465  1.00  2.080          H  
ATOM   9421  HA  LYS F 610     -25.521 -23.856 -20.503  1.00  2.000          H  
ATOM   9422 1HB  LYS F 610     -25.969 -26.150 -22.409  1.00  2.830          H  
ATOM   9423 2HB  LYS F 610     -26.277 -26.160 -20.671  1.00  2.830          H  
ATOM   9424 1HG  LYS F 610     -27.971 -24.328 -20.974  1.00  2.830          H  
ATOM   9425 2HG  LYS F 610     -27.760 -24.429 -22.719  1.00  2.830          H  
ATOM   9426 1HD  LYS F 610     -28.756 -26.658 -20.941  1.00  2.830          H  
ATOM   9427 2HD  LYS F 610     -29.760 -25.652 -21.946  1.00  2.830          H  
ATOM   9428 1HE  LYS F 610     -28.452 -26.520 -23.953  1.00  2.830          H  
ATOM   9429 2HE  LYS F 610     -27.662 -27.654 -22.843  1.00  2.830          H  
ATOM   9430 1HZ  LYS F 610     -29.514 -28.676 -23.928  1.00  2.830          H  
ATOM   9431 2HZ  LYS F 610     -29.798 -28.582 -22.274  1.00  2.830          H  
ATOM   9432 3HZ  LYS F 610     -30.541 -27.534 -23.355  1.00  2.830          H  
ATOM   9433  N   PRO F 611     -23.120 -24.843 -20.093  1.00  1.710          N  
ATOM   9434  CA  PRO F 611     -21.742 -25.285 -19.853  1.00  1.910          C  
ATOM   9435  C   PRO F 611     -21.497 -26.787 -19.621  1.00  1.650          C  
ATOM   9436  O   PRO F 611     -20.979 -27.189 -18.582  1.00  1.320          O  
ATOM   9437  CB  PRO F 611     -21.378 -24.482 -18.593  1.00  2.860          C  
ATOM   9438  CG  PRO F 611     -22.653 -24.320 -17.858  1.00  2.860          C  
ATOM   9439  CD  PRO F 611     -23.702 -24.120 -18.958  1.00  2.860          C  
ATOM   9440  HA  PRO F 611     -21.127 -24.945 -20.696  1.00  2.290          H  
ATOM   9441 1HB  PRO F 611     -20.640 -25.034 -18.004  1.00  3.440          H  
ATOM   9442 2HB  PRO F 611     -20.910 -23.549 -18.849  1.00  3.440          H  
ATOM   9443 1HG  PRO F 611     -22.818 -25.204 -17.230  1.00  3.440          H  
ATOM   9444 2HG  PRO F 611     -22.583 -23.457 -17.176  1.00  3.440          H  
ATOM   9445 1HD  PRO F 611     -24.618 -24.571 -18.658  1.00  3.440          H  
ATOM   9446 2HD  PRO F 611     -23.815 -23.048 -19.190  1.00  3.440          H  
ATOM   9447  N   LYS F 612     -21.868 -27.592 -20.614  1.00  1.990          N  
ATOM   9448  CA  LYS F 612     -21.590 -29.035 -20.681  1.00  1.880          C  
ATOM   9449  C   LYS F 612     -21.850 -29.911 -19.442  1.00  1.380          C  
ATOM   9450  O   LYS F 612     -20.908 -30.508 -18.915  1.00  1.420          O  
ATOM   9451  CB  LYS F 612     -20.125 -29.224 -21.073  1.00  2.680          C  
ATOM   9452  CG  LYS F 612     -19.757 -28.628 -22.423  1.00  2.680          C  
ATOM   9453  CD  LYS F 612     -18.295 -28.877 -22.758  1.00  2.680          C  
ATOM   9454  CE  LYS F 612     -17.916 -28.242 -24.092  1.00  2.680          C  
ATOM   9455  NZ  LYS F 612     -16.478 -28.449 -24.418  1.00  2.680          N  
ATOM   9456  H   LYS F 612     -22.330 -27.139 -21.407  1.00  2.390          H  
ATOM   9457  HA  LYS F 612     -22.213 -29.438 -21.482  1.00  2.260          H  
ATOM   9458 1HB  LYS F 612     -19.486 -28.767 -20.314  1.00  3.210          H  
ATOM   9459 2HB  LYS F 612     -19.891 -30.287 -21.101  1.00  3.210          H  
ATOM   9460 1HG  LYS F 612     -20.384 -29.070 -23.195  1.00  3.210          H  
ATOM   9461 2HG  LYS F 612     -19.937 -27.555 -22.401  1.00  3.210          H  
ATOM   9462 1HD  LYS F 612     -17.668 -28.456 -21.970  1.00  3.210          H  
ATOM   9463 2HD  LYS F 612     -18.112 -29.949 -22.809  1.00  3.210          H  
ATOM   9464 1HE  LYS F 612     -18.524 -28.682 -24.880  1.00  3.210          H  
ATOM   9465 2HE  LYS F 612     -18.117 -27.172 -24.046  1.00  3.210          H  
ATOM   9466 1HZ  LYS F 612     -16.268 -28.014 -25.307  1.00  3.210          H  
ATOM   9467 2HZ  LYS F 612     -15.905 -28.034 -23.698  1.00  3.210          H  
ATOM   9468 3HZ  LYS F 612     -16.281 -29.439 -24.475  1.00  3.210          H  
ATOM   9469  N   TYR F 613     -23.090 -30.027 -18.970  1.00  1.210          N  
ATOM   9470  CA  TYR F 613     -23.315 -30.900 -17.814  1.00  1.000          C  
ATOM   9471  C   TYR F 613     -23.026 -32.347 -18.257  1.00  0.920          C  
ATOM   9472  O   TYR F 613     -23.540 -32.811 -19.274  1.00  1.000          O  
ATOM   9473  CB  TYR F 613     -24.717 -30.705 -17.240  1.00  1.480          C  
ATOM   9474  CG  TYR F 613     -25.022 -31.470 -15.947  1.00  1.480          C  
ATOM   9475  CD1 TYR F 613     -24.406 -31.099 -14.750  1.00  1.480          C  
ATOM   9476  CD2 TYR F 613     -25.955 -32.474 -15.940  1.00  1.480          C  
ATOM   9477  CE1 TYR F 613     -24.729 -31.744 -13.568  1.00  1.480          C  
ATOM   9478  CE2 TYR F 613     -26.293 -33.101 -14.750  1.00  1.480          C  
ATOM   9479  CZ  TYR F 613     -25.701 -32.752 -13.581  1.00  1.480          C  
ATOM   9480  OH  TYR F 613     -26.080 -33.394 -12.427  1.00  1.480          O  
ATOM   9481  H   TYR F 613     -23.846 -29.526 -19.410  1.00  1.450          H  
ATOM   9482  HA  TYR F 613     -22.594 -30.643 -17.038  1.00  1.200          H  
ATOM   9483 1HB  TYR F 613     -24.869 -29.650 -17.042  1.00  1.780          H  
ATOM   9484 2HB  TYR F 613     -25.454 -31.002 -17.987  1.00  1.780          H  
ATOM   9485  HD1 TYR F 613     -23.676 -30.294 -14.742  1.00  1.780          H  
ATOM   9486  HD2 TYR F 613     -26.451 -32.759 -16.868  1.00  1.780          H  
ATOM   9487  HE1 TYR F 613     -24.251 -31.443 -12.647  1.00  1.780          H  
ATOM   9488  HE2 TYR F 613     -27.052 -33.880 -14.745  1.00  1.780          H  
ATOM   9489  HH  TYR F 613     -25.472 -33.175 -11.723  1.00  1.780          H  
ATOM   9490  N   ALA F 614     -22.195 -33.042 -17.485  1.00  0.950          N  
ATOM   9491  CA  ALA F 614     -21.677 -34.387 -17.778  1.00  1.020          C  
ATOM   9492  C   ALA F 614     -22.521 -35.612 -17.403  1.00  1.110          C  
ATOM   9493  O   ALA F 614     -22.043 -36.736 -17.547  1.00  1.580          O  
ATOM   9494  CB  ALA F 614     -20.351 -34.546 -17.075  1.00  1.400          C  
ATOM   9495  H   ALA F 614     -21.834 -32.570 -16.670  1.00  1.140          H  
ATOM   9496  HA  ALA F 614     -21.514 -34.426 -18.856  1.00  1.220          H  
ATOM   9497 1HB  ALA F 614     -19.918 -35.504 -17.351  1.00  1.680          H  
ATOM   9498 2HB  ALA F 614     -19.681 -33.739 -17.370  1.00  1.680          H  
ATOM   9499 3HB  ALA F 614     -20.522 -34.515 -16.013  1.00  1.680          H  
ATOM   9500  N   PHE F 615     -23.708 -35.438 -16.862  1.00  0.930          N  
ATOM   9501  CA  PHE F 615     -24.449 -36.612 -16.389  1.00  1.050          C  
ATOM   9502  C   PHE F 615     -25.695 -36.962 -17.157  1.00  0.830          C  
ATOM   9503  O   PHE F 615     -26.388 -36.098 -17.698  1.00  0.870          O  
ATOM   9504  CB  PHE F 615     -25.022 -36.395 -15.021  1.00  1.420          C  
ATOM   9505  CG  PHE F 615     -24.159 -36.143 -13.904  1.00  1.420          C  
ATOM   9506  CD1 PHE F 615     -23.484 -34.981 -13.803  1.00  1.420          C  
ATOM   9507  CD2 PHE F 615     -24.119 -37.007 -12.869  1.00  1.420          C  
ATOM   9508  CE1 PHE F 615     -22.805 -34.699 -12.722  1.00  1.420          C  
ATOM   9509  CE2 PHE F 615     -23.428 -36.726 -11.785  1.00  1.420          C  
ATOM   9510  CZ  PHE F 615     -22.765 -35.553 -11.692  1.00  1.420          C  
ATOM   9511  H   PHE F 615     -24.098 -34.508 -16.793  1.00  1.120          H  
ATOM   9512  HA  PHE F 615     -23.787 -37.481 -16.393  1.00  1.260          H  
ATOM   9513 1HB  PHE F 615     -25.749 -35.645 -15.068  1.00  1.710          H  
ATOM   9514 2HB  PHE F 615     -25.561 -37.306 -14.794  1.00  1.710          H  
ATOM   9515  HD1 PHE F 615     -23.518 -34.256 -14.599  1.00  1.710          H  
ATOM   9516  HD2 PHE F 615     -24.675 -37.921 -12.911  1.00  1.710          H  
ATOM   9517  HE1 PHE F 615     -22.313 -33.775 -12.674  1.00  1.710          H  
ATOM   9518  HE2 PHE F 615     -23.417 -37.425 -10.985  1.00  1.710          H  
ATOM   9519  HZ  PHE F 615     -22.210 -35.304 -10.796  1.00  1.710          H  
ATOM   9520  N   GLY F 616     -26.017 -38.249 -17.124  1.00  0.950          N  
ATOM   9521  CA  GLY F 616     -27.311 -38.719 -17.581  1.00  0.870          C  
ATOM   9522  C   GLY F 616     -27.984 -39.463 -16.427  1.00  0.810          C  
ATOM   9523  O   GLY F 616     -27.436 -39.556 -15.322  1.00  0.780          O  
ATOM   9524  H   GLY F 616     -25.336 -38.926 -16.737  1.00  1.140          H  
ATOM   9525 1HA  GLY F 616     -27.928 -37.880 -17.902  1.00  1.040          H  
ATOM   9526 2HA  GLY F 616     -27.184 -39.385 -18.434  1.00  1.040          H  
ATOM   9527  N   VAL F 617     -29.145 -40.033 -16.686  1.00  0.830          N  
ATOM   9528  CA  VAL F 617     -29.846 -40.752 -15.635  1.00  0.810          C  
ATOM   9529  C   VAL F 617     -29.091 -42.029 -15.281  1.00  0.800          C  
ATOM   9530  O   VAL F 617     -28.679 -42.778 -16.166  1.00  0.860          O  
ATOM   9531  CB  VAL F 617     -31.303 -41.014 -16.049  1.00  1.140          C  
ATOM   9532  CG1 VAL F 617     -32.011 -41.887 -15.026  1.00  1.140          C  
ATOM   9533  CG2 VAL F 617     -32.020 -39.654 -16.150  1.00  1.140          C  
ATOM   9534  H   VAL F 617     -29.545 -39.956 -17.611  1.00  1.000          H  
ATOM   9535  HA  VAL F 617     -29.877 -40.127 -14.747  1.00  0.970          H  
ATOM   9536  HB  VAL F 617     -31.328 -41.527 -17.006  1.00  1.370          H  
ATOM   9537 1HG1 VAL F 617     -33.044 -42.040 -15.336  1.00  1.370          H  
ATOM   9538 2HG1 VAL F 617     -31.518 -42.854 -14.945  1.00  1.370          H  
ATOM   9539 3HG1 VAL F 617     -32.002 -41.395 -14.061  1.00  1.370          H  
ATOM   9540 1HG2 VAL F 617     -33.060 -39.806 -16.440  1.00  1.370          H  
ATOM   9541 2HG2 VAL F 617     -31.987 -39.167 -15.188  1.00  1.370          H  
ATOM   9542 3HG2 VAL F 617     -31.527 -39.028 -16.885  1.00  1.370          H  
ATOM   9543  N   GLY F 618     -28.894 -42.258 -13.980  1.00  0.770          N  
ATOM   9544  CA  GLY F 618     -28.170 -43.410 -13.460  1.00  0.790          C  
ATOM   9545  C   GLY F 618     -26.739 -43.089 -13.011  1.00  0.780          C  
ATOM   9546  O   GLY F 618     -26.130 -43.882 -12.290  1.00  0.810          O  
ATOM   9547  H   GLY F 618     -29.282 -41.600 -13.299  1.00  0.920          H  
ATOM   9548 1HA  GLY F 618     -28.727 -43.833 -12.626  1.00  0.950          H  
ATOM   9549 2HA  GLY F 618     -28.136 -44.178 -14.230  1.00  0.950          H  
ATOM   9550  N   ASP F 619     -26.201 -41.938 -13.409  1.00  0.750          N  
ATOM   9551  CA  ASP F 619     -24.852 -41.556 -12.996  1.00  0.770          C  
ATOM   9552  C   ASP F 619     -24.825 -41.163 -11.517  1.00  0.660          C  
ATOM   9553  O   ASP F 619     -25.841 -40.703 -10.979  1.00  0.640          O  
ATOM   9554  CB  ASP F 619     -24.334 -40.440 -13.901  1.00  1.070          C  
ATOM   9555  CG  ASP F 619     -23.903 -40.937 -15.294  1.00  1.070          C  
ATOM   9556  OD1 ASP F 619     -23.363 -42.034 -15.402  1.00  1.070          O  
ATOM   9557  OD2 ASP F 619     -24.103 -40.229 -16.264  1.00  1.070          O  
ATOM   9558  H   ASP F 619     -26.734 -41.309 -14.023  1.00  0.900          H  
ATOM   9559  HA  ASP F 619     -24.196 -42.419 -13.124  1.00  0.920          H  
ATOM   9560 1HB  ASP F 619     -25.137 -39.718 -14.048  1.00  1.280          H  
ATOM   9561 2HB  ASP F 619     -23.496 -39.931 -13.422  1.00  1.280          H  
ATOM   9562  N   ILE F 620     -23.664 -41.338 -10.860  1.00  0.650          N  
ATOM   9563  CA  ILE F 620     -23.497 -40.984  -9.446  1.00  0.640          C  
ATOM   9564  C   ILE F 620     -23.092 -39.533  -9.252  1.00  0.610          C  
ATOM   9565  O   ILE F 620     -22.112 -39.082  -9.837  1.00  0.710          O  
ATOM   9566  CB  ILE F 620     -22.440 -41.880  -8.816  1.00  0.900          C  
ATOM   9567  CG1 ILE F 620     -22.883 -43.348  -8.859  1.00  0.900          C  
ATOM   9568  CG2 ILE F 620     -22.139 -41.408  -7.373  1.00  0.900          C  
ATOM   9569  CD1 ILE F 620     -21.785 -44.333  -8.555  1.00  0.900          C  
ATOM   9570  H   ILE F 620     -22.843 -41.734 -11.336  1.00  0.780          H  
ATOM   9571  HA  ILE F 620     -24.444 -41.135  -8.938  1.00  0.770          H  
ATOM   9572  HB  ILE F 620     -21.576 -41.829  -9.419  1.00  1.080          H  
ATOM   9573 1HG1 ILE F 620     -23.651 -43.494  -8.136  1.00  1.080          H  
ATOM   9574 2HG1 ILE F 620     -23.282 -43.569  -9.848  1.00  1.080          H  
ATOM   9575 1HG2 ILE F 620     -21.373 -42.032  -6.951  1.00  1.080          H  
ATOM   9576 2HG2 ILE F 620     -21.777 -40.380  -7.360  1.00  1.080          H  
ATOM   9577 3HG2 ILE F 620     -23.047 -41.478  -6.767  1.00  1.080          H  
ATOM   9578 1HD1 ILE F 620     -22.180 -45.344  -8.610  1.00  1.080          H  
ATOM   9579 2HD1 ILE F 620     -20.999 -44.211  -9.289  1.00  1.080          H  
ATOM   9580 3HD1 ILE F 620     -21.376 -44.171  -7.565  1.00  1.080          H  
ATOM   9581  N   ILE F 621     -23.828 -38.820  -8.402  1.00  0.600          N  
ATOM   9582  CA  ILE F 621     -23.647 -37.393  -8.149  1.00  0.600          C  
ATOM   9583  C   ILE F 621     -23.039 -37.058  -6.787  1.00  0.620          C  
ATOM   9584  O   ILE F 621     -23.570 -37.440  -5.737  1.00  0.650          O  
ATOM   9585  CB  ILE F 621     -25.027 -36.686  -8.054  1.00  0.840          C  
ATOM   9586  CG1 ILE F 621     -25.896 -36.921  -9.237  1.00  0.840          C  
ATOM   9587  CG2 ILE F 621     -24.763 -35.161  -8.057  1.00  0.840          C  
ATOM   9588  CD1 ILE F 621     -27.313 -36.574  -8.933  1.00  0.840          C  
ATOM   9589  H   ILE F 621     -24.585 -39.303  -7.939  1.00  0.720          H  
ATOM   9590  HA  ILE F 621     -23.005 -36.965  -8.912  1.00  0.720          H  
ATOM   9591  HB  ILE F 621     -25.546 -36.989  -7.146  1.00  1.010          H  
ATOM   9592 1HG1 ILE F 621     -25.568 -36.315 -10.065  1.00  1.010          H  
ATOM   9593 2HG1 ILE F 621     -25.854 -37.973  -9.524  1.00  1.010          H  
ATOM   9594 1HG2 ILE F 621     -25.667 -34.591  -7.989  1.00  1.010          H  
ATOM   9595 2HG2 ILE F 621     -24.138 -34.856  -7.261  1.00  1.010          H  
ATOM   9596 3HG2 ILE F 621     -24.273 -34.941  -8.987  1.00  1.010          H  
ATOM   9597 1HD1 ILE F 621     -27.936 -36.756  -9.742  1.00  1.010          H  
ATOM   9598 2HD1 ILE F 621     -27.608 -37.203  -8.139  1.00  1.010          H  
ATOM   9599 3HD1 ILE F 621     -27.434 -35.546  -8.649  1.00  1.010          H  
ATOM   9600  N   TYR F 622     -21.970 -36.268  -6.802  1.00  0.660          N  
ATOM   9601  CA  TYR F 622     -21.405 -35.711  -5.578  1.00  0.730          C  
ATOM   9602  C   TYR F 622     -21.938 -34.295  -5.543  1.00  0.740          C  
ATOM   9603  O   TYR F 622     -21.789 -33.575  -6.543  1.00  0.800          O  
ATOM   9604  CB  TYR F 622     -19.887 -35.697  -5.617  1.00  0.990          C  
ATOM   9605  CG  TYR F 622     -19.346 -37.022  -5.614  1.00  0.990          C  
ATOM   9606  CD1 TYR F 622     -19.053 -37.628  -6.778  1.00  0.990          C  
ATOM   9607  CD2 TYR F 622     -19.172 -37.661  -4.442  1.00  0.990          C  
ATOM   9608  CE1 TYR F 622     -18.589 -38.856  -6.778  1.00  0.990          C  
ATOM   9609  CE2 TYR F 622     -18.699 -38.907  -4.415  1.00  0.990          C  
ATOM   9610  CZ  TYR F 622     -18.406 -39.528  -5.580  1.00  0.990          C  
ATOM   9611  OH  TYR F 622     -17.950 -40.815  -5.542  1.00  0.990          O  
ATOM   9612  H   TYR F 622     -21.533 -36.046  -7.700  1.00  0.790          H  
ATOM   9613  HA  TYR F 622     -21.771 -36.251  -4.702  1.00  0.880          H  
ATOM   9614 1HB  TYR F 622     -19.551 -35.186  -6.510  1.00  1.190          H  
ATOM   9615 2HB  TYR F 622     -19.498 -35.166  -4.768  1.00  1.190          H  
ATOM   9616  HD1 TYR F 622     -19.197 -37.126  -7.706  1.00  1.190          H  
ATOM   9617  HD2 TYR F 622     -19.426 -37.173  -3.537  1.00  1.190          H  
ATOM   9618  HE1 TYR F 622     -18.376 -39.290  -7.709  1.00  1.190          H  
ATOM   9619  HE2 TYR F 622     -18.565 -39.423  -3.465  1.00  1.190          H  
ATOM   9620  HH  TYR F 622     -17.853 -41.160  -6.445  1.00  1.190          H  
ATOM   9621  N   PHE F 623     -22.506 -33.867  -4.417  1.00  0.730          N  
ATOM   9622  CA  PHE F 623     -23.078 -32.522  -4.338  1.00  0.760          C  
ATOM   9623  C   PHE F 623     -23.049 -31.892  -2.949  1.00  0.810          C  
ATOM   9624  O   PHE F 623     -22.823 -32.556  -1.946  1.00  0.840          O  
ATOM   9625  CB  PHE F 623     -24.514 -32.562  -4.873  1.00  1.050          C  
ATOM   9626  CG  PHE F 623     -25.419 -33.488  -4.139  1.00  1.050          C  
ATOM   9627  CD1 PHE F 623     -26.153 -33.072  -3.068  1.00  1.050          C  
ATOM   9628  CD2 PHE F 623     -25.544 -34.792  -4.536  1.00  1.050          C  
ATOM   9629  CE1 PHE F 623     -26.970 -33.955  -2.419  1.00  1.050          C  
ATOM   9630  CE2 PHE F 623     -26.351 -35.632  -3.908  1.00  1.050          C  
ATOM   9631  CZ  PHE F 623     -27.067 -35.227  -2.846  1.00  1.050          C  
ATOM   9632  H   PHE F 623     -22.626 -34.511  -3.622  1.00  0.880          H  
ATOM   9633  HA  PHE F 623     -22.502 -31.872  -4.996  1.00  0.910          H  
ATOM   9634 1HB  PHE F 623     -24.949 -31.570  -4.811  1.00  1.260          H  
ATOM   9635 2HB  PHE F 623     -24.509 -32.844  -5.917  1.00  1.260          H  
ATOM   9636  HD1 PHE F 623     -26.068 -32.040  -2.732  1.00  1.260          H  
ATOM   9637  HD2 PHE F 623     -24.981 -35.153  -5.357  1.00  1.260          H  
ATOM   9638  HE1 PHE F 623     -27.537 -33.651  -1.550  1.00  1.260          H  
ATOM   9639  HE2 PHE F 623     -26.421 -36.639  -4.248  1.00  1.260          H  
ATOM   9640  HZ  PHE F 623     -27.702 -35.914  -2.328  1.00  1.260          H  
ATOM   9641  N   LYS F 624     -23.298 -30.589  -2.904  1.00  0.860          N  
ATOM   9642  CA  LYS F 624     -23.293 -29.817  -1.654  1.00  0.930          C  
ATOM   9643  C   LYS F 624     -24.316 -30.282  -0.615  1.00  0.980          C  
ATOM   9644  O   LYS F 624     -25.472 -30.533  -0.954  1.00  1.090          O  
ATOM   9645  CB  LYS F 624     -23.599 -28.348  -1.971  1.00  1.270          C  
ATOM   9646  CG  LYS F 624     -22.566 -27.624  -2.808  1.00  1.270          C  
ATOM   9647  CD  LYS F 624     -22.961 -26.176  -3.041  1.00  1.270          C  
ATOM   9648  CE  LYS F 624     -21.948 -25.470  -3.938  1.00  1.270          C  
ATOM   9649  NZ  LYS F 624     -22.351 -24.066  -4.248  1.00  1.270          N  
ATOM   9650  H   LYS F 624     -23.498 -30.119  -3.794  1.00  1.030          H  
ATOM   9651  HA  LYS F 624     -22.323 -29.914  -1.193  1.00  1.120          H  
ATOM   9652 1HB  LYS F 624     -24.555 -28.284  -2.497  1.00  1.530          H  
ATOM   9653 2HB  LYS F 624     -23.708 -27.803  -1.045  1.00  1.530          H  
ATOM   9654 1HG  LYS F 624     -21.598 -27.657  -2.343  1.00  1.530          H  
ATOM   9655 2HG  LYS F 624     -22.508 -28.111  -3.772  1.00  1.530          H  
ATOM   9656 1HD  LYS F 624     -23.949 -26.134  -3.516  1.00  1.530          H  
ATOM   9657 2HD  LYS F 624     -23.014 -25.655  -2.085  1.00  1.530          H  
ATOM   9658 1HE  LYS F 624     -20.982 -25.460  -3.440  1.00  1.530          H  
ATOM   9659 2HE  LYS F 624     -21.860 -26.023  -4.876  1.00  1.530          H  
ATOM   9660 1HZ  LYS F 624     -21.657 -23.642  -4.844  1.00  1.530          H  
ATOM   9661 2HZ  LYS F 624     -23.249 -24.068  -4.731  1.00  1.530          H  
ATOM   9662 3HZ  LYS F 624     -22.431 -23.537  -3.397  1.00  1.530          H  
ATOM   9663  N   GLU F 625     -23.930 -30.331   0.682  1.00  1.110          N  
ATOM   9664  CA  GLU F 625     -24.905 -30.668   1.726  1.00  1.370          C  
ATOM   9665  C   GLU F 625     -25.771 -29.441   2.045  1.00  1.340          C  
ATOM   9666  O   GLU F 625     -26.794 -29.546   2.715  1.00  1.700          O  
ATOM   9667  CB  GLU F 625     -24.242 -31.191   3.009  1.00  1.810          C  
ATOM   9668  CG  GLU F 625     -23.520 -30.159   3.905  1.00  1.810          C  
ATOM   9669  CD  GLU F 625     -22.136 -29.941   3.519  1.00  1.810          C  
ATOM   9670  OE1 GLU F 625     -21.840 -30.200   2.391  1.00  1.810          O  
ATOM   9671  OE2 GLU F 625     -21.344 -29.541   4.345  1.00  1.810          O  
ATOM   9672  H   GLU F 625     -22.960 -30.160   0.970  1.00  1.330          H  
ATOM   9673  HA  GLU F 625     -25.556 -31.456   1.350  1.00  1.640          H  
ATOM   9674 1HB  GLU F 625     -24.997 -31.684   3.619  1.00  2.180          H  
ATOM   9675 2HB  GLU F 625     -23.511 -31.950   2.743  1.00  2.180          H  
ATOM   9676 1HG  GLU F 625     -24.043 -29.205   3.886  1.00  2.180          H  
ATOM   9677 2HG  GLU F 625     -23.550 -30.522   4.932  1.00  2.180          H  
ATOM   9678  N   TYR F 626     -25.348 -28.300   1.508  1.00  1.080          N  
ATOM   9679  CA  TYR F 626     -25.970 -26.989   1.629  1.00  1.160          C  
ATOM   9680  C   TYR F 626     -27.140 -26.967   0.673  1.00  1.090          C  
ATOM   9681  O   TYR F 626     -27.164 -27.778  -0.262  1.00  1.520          O  
ATOM   9682  CB  TYR F 626     -24.956 -25.901   1.305  1.00  1.590          C  
ATOM   9683  CG  TYR F 626     -23.874 -25.860   2.321  1.00  1.590          C  
ATOM   9684  CD1 TYR F 626     -22.715 -26.570   2.100  1.00  1.590          C  
ATOM   9685  CD2 TYR F 626     -24.038 -25.132   3.488  1.00  1.590          C  
ATOM   9686  CE1 TYR F 626     -21.722 -26.562   3.043  1.00  1.590          C  
ATOM   9687  CE2 TYR F 626     -23.040 -25.120   4.433  1.00  1.590          C  
ATOM   9688  CZ  TYR F 626     -21.887 -25.838   4.214  1.00  1.590          C  
ATOM   9689  OH  TYR F 626     -20.893 -25.841   5.158  1.00  1.590          O  
ATOM   9690  H   TYR F 626     -24.498 -28.374   0.977  1.00  1.300          H  
ATOM   9691  HA  TYR F 626     -26.352 -26.859   2.642  1.00  1.390          H  
ATOM   9692 1HB  TYR F 626     -24.517 -26.076   0.328  1.00  1.910          H  
ATOM   9693 2HB  TYR F 626     -25.449 -24.932   1.281  1.00  1.910          H  
ATOM   9694  HD1 TYR F 626     -22.594 -27.144   1.187  1.00  1.910          H  
ATOM   9695  HD2 TYR F 626     -24.955 -24.570   3.660  1.00  1.910          H  
ATOM   9696  HE1 TYR F 626     -20.808 -27.132   2.875  1.00  1.910          H  
ATOM   9697  HE2 TYR F 626     -23.163 -24.551   5.354  1.00  1.910          H  
ATOM   9698  HH  TYR F 626     -20.174 -26.410   4.856  1.00  1.910          H  
ATOM   9699  N   SER F 627     -28.114 -26.071   0.902  1.00  1.240          N  
ATOM   9700  CA  SER F 627     -29.340 -26.085   0.101  1.00  1.360          C  
ATOM   9701  C   SER F 627     -29.861 -27.465   0.536  1.00  1.330          C  
ATOM   9702  O   SER F 627     -29.402 -27.925   1.582  1.00  1.980          O  
ATOM   9703  CB  SER F 627     -29.033 -25.878  -1.403  1.00  1.860          C  
ATOM   9704  OG  SER F 627     -28.428 -24.624  -1.622  1.00  1.860          O  
ATOM   9705  H   SER F 627     -28.023 -25.411   1.657  1.00  1.490          H  
ATOM   9706  HA  SER F 627     -30.034 -25.315   0.439  1.00  1.630          H  
ATOM   9707 1HB  SER F 627     -28.415 -26.656  -1.816  1.00  2.230          H  
ATOM   9708 2HB  SER F 627     -29.928 -25.888  -1.970  1.00  2.230          H  
ATOM   9709  HG  SER F 627     -28.211 -24.601  -2.566  1.00  2.230          H  
ATOM   9710  N   GLY F 628     -30.829 -28.139  -0.086  1.00  1.280          N  
ATOM   9711  CA  GLY F 628     -31.692 -27.860  -1.211  1.00  1.280          C  
ATOM   9712  C   GLY F 628     -32.996 -28.329  -0.642  1.00  1.180          C  
ATOM   9713  O   GLY F 628     -33.248 -28.082   0.534  1.00  1.320          O  
ATOM   9714  H   GLY F 628     -31.062 -29.001   0.380  1.00  1.540          H  
ATOM   9715 1HA  GLY F 628     -31.761 -26.801  -1.434  1.00  1.540          H  
ATOM   9716 2HA  GLY F 628     -31.410 -28.425  -2.102  1.00  1.540          H  
ATOM   9717  N   ILE F 629     -33.816 -29.026  -1.408  1.00  1.050          N  
ATOM   9718  CA  ILE F 629     -35.091 -29.370  -0.793  1.00  1.050          C  
ATOM   9719  C   ILE F 629     -35.258 -30.875  -0.694  1.00  0.960          C  
ATOM   9720  O   ILE F 629     -35.119 -31.579  -1.697  1.00  0.920          O  
ATOM   9721  CB  ILE F 629     -36.243 -28.888  -1.628  1.00  1.470          C  
ATOM   9722  CG1 ILE F 629     -36.134 -27.468  -1.944  1.00  1.470          C  
ATOM   9723  CG2 ILE F 629     -37.530 -29.055  -0.719  1.00  1.470          C  
ATOM   9724  CD1 ILE F 629     -37.056 -27.132  -3.033  1.00  1.470          C  
ATOM   9725  H   ILE F 629     -33.573 -29.254  -2.381  1.00  1.260          H  
ATOM   9726  HA  ILE F 629     -35.155 -28.948   0.208  1.00  1.260          H  
ATOM   9727  HB  ILE F 629     -36.288 -29.434  -2.538  1.00  1.760          H  
ATOM   9728 1HG1 ILE F 629     -36.353 -26.866  -1.061  1.00  1.760          H  
ATOM   9729 2HG1 ILE F 629     -35.133 -27.235  -2.284  1.00  1.760          H  
ATOM   9730 1HG2 ILE F 629     -38.414 -28.717  -1.206  1.00  1.760          H  
ATOM   9731 2HG2 ILE F 629     -37.682 -30.095  -0.449  1.00  1.760          H  
ATOM   9732 3HG2 ILE F 629     -37.400 -28.463   0.195  1.00  1.760          H  
ATOM   9733 1HD1 ILE F 629     -36.939 -26.097  -3.270  1.00  1.760          H  
ATOM   9734 2HD1 ILE F 629     -36.834 -27.729  -3.892  1.00  1.760          H  
ATOM   9735 3HD1 ILE F 629     -38.050 -27.329  -2.750  1.00  1.760          H  
ATOM   9736  N   SER F 630     -35.568 -31.370   0.503  1.00  1.010          N  
ATOM   9737  CA  SER F 630     -35.784 -32.806   0.680  1.00  1.000          C  
ATOM   9738  C   SER F 630     -37.240 -33.192   0.394  1.00  0.930          C  
ATOM   9739  O   SER F 630     -38.173 -32.517   0.839  1.00  1.090          O  
ATOM   9740  CB  SER F 630     -35.397 -33.232   2.084  1.00  1.400          C  
ATOM   9741  OG  SER F 630     -34.028 -33.025   2.294  1.00  1.400          O  
ATOM   9742  H   SER F 630     -35.651 -30.746   1.295  1.00  1.210          H  
ATOM   9743  HA  SER F 630     -35.147 -33.344  -0.023  1.00  1.200          H  
ATOM   9744 1HB  SER F 630     -35.973 -32.669   2.814  1.00  1.680          H  
ATOM   9745 2HB  SER F 630     -35.632 -34.287   2.218  1.00  1.680          H  
ATOM   9746  HG  SER F 630     -33.797 -33.441   3.148  1.00  1.680          H  
ATOM   9747  N   PHE F 631     -37.406 -34.290  -0.345  1.00  0.850          N  
ATOM   9748  CA  PHE F 631     -38.695 -34.873  -0.732  1.00  0.870          C  
ATOM   9749  C   PHE F 631     -38.715 -36.398  -0.661  1.00  0.840          C  
ATOM   9750  O   PHE F 631     -37.672 -37.050  -0.575  1.00  0.960          O  
ATOM   9751  CB  PHE F 631     -39.105 -34.474  -2.151  1.00  1.210          C  
ATOM   9752  CG  PHE F 631     -39.349 -33.018  -2.381  1.00  1.210          C  
ATOM   9753  CD1 PHE F 631     -38.372 -32.203  -2.903  1.00  1.210          C  
ATOM   9754  CD2 PHE F 631     -40.596 -32.458  -2.086  1.00  1.210          C  
ATOM   9755  CE1 PHE F 631     -38.644 -30.880  -3.137  1.00  1.210          C  
ATOM   9756  CE2 PHE F 631     -40.842 -31.128  -2.312  1.00  1.210          C  
ATOM   9757  CZ  PHE F 631     -39.872 -30.344  -2.838  1.00  1.210          C  
ATOM   9758  H   PHE F 631     -36.555 -34.760  -0.663  1.00  1.020          H  
ATOM   9759  HA  PHE F 631     -39.452 -34.497  -0.043  1.00  1.040          H  
ATOM   9760 1HB  PHE F 631     -38.316 -34.787  -2.837  1.00  1.450          H  
ATOM   9761 2HB  PHE F 631     -40.003 -35.019  -2.439  1.00  1.450          H  
ATOM   9762  HD1 PHE F 631     -37.388 -32.616  -3.142  1.00  1.450          H  
ATOM   9763  HD2 PHE F 631     -41.384 -33.085  -1.672  1.00  1.450          H  
ATOM   9764  HE1 PHE F 631     -37.890 -30.252  -3.566  1.00  1.450          H  
ATOM   9765  HE2 PHE F 631     -41.811 -30.696  -2.079  1.00  1.450          H  
ATOM   9766  HZ  PHE F 631     -40.073 -29.287  -3.020  1.00  1.450          H  
ATOM   9767  N   GLU F 632     -39.916 -36.972  -0.701  1.00  0.870          N  
ATOM   9768  CA  GLU F 632     -40.050 -38.426  -0.762  1.00  1.050          C  
ATOM   9769  C   GLU F 632     -40.889 -38.793  -1.984  1.00  1.140          C  
ATOM   9770  O   GLU F 632     -41.748 -38.010  -2.400  1.00  1.170          O  
ATOM   9771  CB  GLU F 632     -40.669 -38.971   0.524  1.00  1.400          C  
ATOM   9772  CG  GLU F 632     -39.819 -38.713   1.766  1.00  1.400          C  
ATOM   9773  CD  GLU F 632     -40.394 -39.311   3.027  1.00  1.400          C  
ATOM   9774  OE1 GLU F 632     -41.467 -39.850   2.966  1.00  1.400          O  
ATOM   9775  OE2 GLU F 632     -39.739 -39.249   4.063  1.00  1.400          O  
ATOM   9776  H   GLU F 632     -40.749 -36.400  -0.723  1.00  1.040          H  
ATOM   9777  HA  GLU F 632     -39.063 -38.870  -0.884  1.00  1.260          H  
ATOM   9778 1HB  GLU F 632     -41.649 -38.523   0.679  1.00  1.680          H  
ATOM   9779 2HB  GLU F 632     -40.806 -40.050   0.428  1.00  1.680          H  
ATOM   9780 1HG  GLU F 632     -38.826 -39.117   1.589  1.00  1.680          H  
ATOM   9781 2HG  GLU F 632     -39.717 -37.639   1.902  1.00  1.680          H  
ATOM   9782  N   ASN F 633     -40.633 -39.972  -2.557  1.00  1.260          N  
ATOM   9783  CA  ASN F 633     -41.381 -40.423  -3.744  1.00  1.430          C  
ATOM   9784  C   ASN F 633     -41.429 -41.952  -3.839  1.00  1.700          C  
ATOM   9785  O   ASN F 633     -40.402 -42.620  -4.005  1.00  1.840          O  
ATOM   9786  CB  ASN F 633     -40.813 -39.796  -5.014  1.00  1.930          C  
ATOM   9787  CG  ASN F 633     -41.602 -40.023  -6.243  1.00  1.930          C  
ATOM   9788  OD1 ASN F 633     -42.774 -40.405  -6.195  1.00  1.930          O  
ATOM   9789  ND2 ASN F 633     -40.959 -39.785  -7.361  1.00  1.930          N  
ATOM   9790  H   ASN F 633     -39.893 -40.543  -2.131  1.00  1.510          H  
ATOM   9791  HA  ASN F 633     -42.412 -40.083  -3.643  1.00  1.720          H  
ATOM   9792 1HB  ASN F 633     -40.675 -38.721  -4.872  1.00  2.320          H  
ATOM   9793 2HB  ASN F 633     -39.887 -40.205  -5.222  1.00  2.320          H  
ATOM   9794 1HD2 ASN F 633     -41.404 -39.889  -8.274  1.00  2.320          H  
ATOM   9795 2HD2 ASN F 633     -40.005 -39.489  -7.325  1.00  2.320          H  
ATOM   9796  N   GLU F 634     -42.627 -42.504  -3.645  1.00  2.030          N  
ATOM   9797  CA  GLU F 634     -42.888 -43.950  -3.634  1.00  2.430          C  
ATOM   9798  C   GLU F 634     -42.012 -44.681  -2.612  1.00  2.280          C  
ATOM   9799  O   GLU F 634     -41.532 -45.786  -2.860  1.00  2.630          O  
ATOM   9800  CB  GLU F 634     -42.670 -44.569  -5.027  1.00  3.240          C  
ATOM   9801  CG  GLU F 634     -43.512 -43.972  -6.179  1.00  3.240          C  
ATOM   9802  CD  GLU F 634     -44.999 -44.235  -6.123  1.00  3.240          C  
ATOM   9803  OE1 GLU F 634     -45.396 -45.226  -5.558  1.00  3.240          O  
ATOM   9804  OE2 GLU F 634     -45.741 -43.436  -6.652  1.00  3.240          O  
ATOM   9805  H   GLU F 634     -43.415 -41.880  -3.530  1.00  2.440          H  
ATOM   9806  HA  GLU F 634     -43.932 -44.107  -3.359  1.00  2.920          H  
ATOM   9807 1HB  GLU F 634     -41.621 -44.477  -5.307  1.00  3.890          H  
ATOM   9808 2HB  GLU F 634     -42.895 -45.634  -4.984  1.00  3.890          H  
ATOM   9809 1HG  GLU F 634     -43.341 -42.905  -6.231  1.00  3.890          H  
ATOM   9810 2HG  GLU F 634     -43.141 -44.413  -7.089  1.00  3.890          H  
ATOM   9811  N   GLY F 635     -41.791 -44.043  -1.464  1.00  2.070          N  
ATOM   9812  CA  GLY F 635     -41.011 -44.607  -0.370  1.00  2.220          C  
ATOM   9813  C   GLY F 635     -39.511 -44.292  -0.386  1.00  2.050          C  
ATOM   9814  O   GLY F 635     -38.830 -44.535   0.611  1.00  2.240          O  
ATOM   9815  H   GLY F 635     -42.224 -43.142  -1.322  1.00  2.480          H  
ATOM   9816 1HA  GLY F 635     -41.433 -44.253   0.572  1.00  2.660          H  
ATOM   9817 2HA  GLY F 635     -41.142 -45.689  -0.372  1.00  2.660          H  
ATOM   9818  N   ASN F 636     -38.985 -43.742  -1.481  1.00  1.820          N  
ATOM   9819  CA  ASN F 636     -37.557 -43.436  -1.539  1.00  1.800          C  
ATOM   9820  C   ASN F 636     -37.264 -42.003  -1.112  1.00  1.520          C  
ATOM   9821  O   ASN F 636     -38.147 -41.136  -1.152  1.00  1.430          O  
ATOM   9822  CB  ASN F 636     -37.004 -43.777  -2.902  1.00  2.530          C  
ATOM   9823  CG  ASN F 636     -36.940 -45.255  -3.120  1.00  2.530          C  
ATOM   9824  OD1 ASN F 636     -36.456 -45.997  -2.257  1.00  2.530          O  
ATOM   9825  ND2 ASN F 636     -37.415 -45.710  -4.250  1.00  2.530          N  
ATOM   9826  H   ASN F 636     -39.566 -43.540  -2.299  1.00  2.180          H  
ATOM   9827  HA  ASN F 636     -37.044 -44.078  -0.820  1.00  2.160          H  
ATOM   9828 1HB  ASN F 636     -37.667 -43.384  -3.651  1.00  3.030          H  
ATOM   9829 2HB  ASN F 636     -36.020 -43.328  -3.045  1.00  3.030          H  
ATOM   9830 1HD2 ASN F 636     -37.396 -46.691  -4.440  1.00  3.030          H  
ATOM   9831 2HD2 ASN F 636     -37.802 -45.085  -4.928  1.00  3.030          H  
ATOM   9832  N   LYS F 637     -36.019 -41.742  -0.689  1.00  1.460          N  
ATOM   9833  CA  LYS F 637     -35.644 -40.390  -0.276  1.00  1.310          C  
ATOM   9834  C   LYS F 637     -34.937 -39.671  -1.421  1.00  1.090          C  
ATOM   9835  O   LYS F 637     -34.035 -40.235  -2.050  1.00  1.080          O  
ATOM   9836  CB  LYS F 637     -34.712 -40.430   0.941  1.00  1.890          C  
ATOM   9837  CG  LYS F 637     -35.213 -41.263   2.144  1.00  1.890          C  
ATOM   9838  CD  LYS F 637     -36.557 -40.799   2.708  1.00  1.890          C  
ATOM   9839  CE  LYS F 637     -36.899 -41.561   3.997  1.00  1.890          C  
ATOM   9840  NZ  LYS F 637     -38.292 -41.299   4.462  1.00  1.890          N  
ATOM   9841  H   LYS F 637     -35.330 -42.485  -0.673  1.00  1.750          H  
ATOM   9842  HA  LYS F 637     -36.542 -39.820  -0.035  1.00  1.570          H  
ATOM   9843 1HB  LYS F 637     -33.742 -40.825   0.640  1.00  2.270          H  
ATOM   9844 2HB  LYS F 637     -34.550 -39.411   1.296  1.00  2.270          H  
ATOM   9845 1HG  LYS F 637     -35.318 -42.303   1.830  1.00  2.270          H  
ATOM   9846 2HG  LYS F 637     -34.467 -41.222   2.937  1.00  2.270          H  
ATOM   9847 1HD  LYS F 637     -36.533 -39.727   2.915  1.00  2.270          H  
ATOM   9848 2HD  LYS F 637     -37.345 -40.994   1.979  1.00  2.270          H  
ATOM   9849 1HE  LYS F 637     -36.780 -42.629   3.824  1.00  2.270          H  
ATOM   9850 2HE  LYS F 637     -36.207 -41.249   4.778  1.00  2.270          H  
ATOM   9851 1HZ  LYS F 637     -38.475 -41.810   5.306  1.00  2.270          H  
ATOM   9852 2HZ  LYS F 637     -38.453 -40.292   4.643  1.00  2.270          H  
ATOM   9853 3HZ  LYS F 637     -38.937 -41.604   3.745  1.00  2.270          H  
ATOM   9854  N   TYR F 638     -35.353 -38.429  -1.673  1.00  0.960          N  
ATOM   9855  CA  TYR F 638     -34.815 -37.601  -2.747  1.00  0.810          C  
ATOM   9856  C   TYR F 638     -34.489 -36.190  -2.304  1.00  0.830          C  
ATOM   9857  O   TYR F 638     -35.041 -35.667  -1.331  1.00  0.970          O  
ATOM   9858  CB  TYR F 638     -35.824 -37.481  -3.886  1.00  1.190          C  
ATOM   9859  CG  TYR F 638     -36.198 -38.763  -4.502  1.00  1.190          C  
ATOM   9860  CD1 TYR F 638     -37.160 -39.508  -3.897  1.00  1.190          C  
ATOM   9861  CD2 TYR F 638     -35.613 -39.202  -5.682  1.00  1.190          C  
ATOM   9862  CE1 TYR F 638     -37.535 -40.671  -4.423  1.00  1.190          C  
ATOM   9863  CE2 TYR F 638     -36.030 -40.401  -6.215  1.00  1.190          C  
ATOM   9864  CZ  TYR F 638     -36.990 -41.124  -5.582  1.00  1.190          C  
ATOM   9865  OH  TYR F 638     -37.430 -42.311  -6.113  1.00  1.190          O  
ATOM   9866  H   TYR F 638     -36.121 -38.040  -1.117  1.00  1.150          H  
ATOM   9867  HA  TYR F 638     -33.901 -38.059  -3.116  1.00  0.970          H  
ATOM   9868 1HB  TYR F 638     -36.733 -37.004  -3.512  1.00  1.430          H  
ATOM   9869 2HB  TYR F 638     -35.412 -36.837  -4.663  1.00  1.430          H  
ATOM   9870  HD1 TYR F 638     -37.627 -39.162  -2.974  1.00  1.430          H  
ATOM   9871  HD2 TYR F 638     -34.845 -38.605  -6.181  1.00  1.430          H  
ATOM   9872  HE1 TYR F 638     -38.301 -41.246  -3.923  1.00  1.430          H  
ATOM   9873  HE2 TYR F 638     -35.621 -40.781  -7.127  1.00  1.430          H  
ATOM   9874  HH  TYR F 638     -38.203 -42.619  -5.607  1.00  1.430          H  
ATOM   9875  N   LYS F 639     -33.632 -35.547  -3.068  1.00  0.770          N  
ATOM   9876  CA  LYS F 639     -33.367 -34.137  -2.862  1.00  0.790          C  
ATOM   9877  C   LYS F 639     -33.392 -33.470  -4.230  1.00  0.730          C  
ATOM   9878  O   LYS F 639     -33.014 -34.085  -5.231  1.00  0.720          O  
ATOM   9879  CB  LYS F 639     -32.007 -33.937  -2.187  1.00  1.100          C  
ATOM   9880  CG  LYS F 639     -31.641 -32.529  -1.758  1.00  1.100          C  
ATOM   9881  CD  LYS F 639     -30.223 -32.529  -1.184  1.00  1.100          C  
ATOM   9882  CE  LYS F 639     -29.783 -31.148  -0.744  1.00  1.100          C  
ATOM   9883  NZ  LYS F 639     -28.336 -31.075  -0.377  1.00  1.100          N  
ATOM   9884  H   LYS F 639     -33.178 -36.068  -3.824  1.00  0.920          H  
ATOM   9885  HA  LYS F 639     -34.152 -33.705  -2.250  1.00  0.950          H  
ATOM   9886 1HB  LYS F 639     -31.965 -34.547  -1.303  1.00  1.320          H  
ATOM   9887 2HB  LYS F 639     -31.229 -34.268  -2.853  1.00  1.320          H  
ATOM   9888 1HG  LYS F 639     -31.694 -31.840  -2.594  1.00  1.320          H  
ATOM   9889 2HG  LYS F 639     -32.341 -32.187  -0.990  1.00  1.320          H  
ATOM   9890 1HD  LYS F 639     -30.152 -33.226  -0.344  1.00  1.320          H  
ATOM   9891 2HD  LYS F 639     -29.563 -32.865  -1.969  1.00  1.320          H  
ATOM   9892 1HE  LYS F 639     -29.966 -30.466  -1.548  1.00  1.320          H  
ATOM   9893 2HE  LYS F 639     -30.375 -30.846   0.115  1.00  1.320          H  
ATOM   9894 1HZ  LYS F 639     -28.097 -30.102  -0.129  1.00  1.320          H  
ATOM   9895 2HZ  LYS F 639     -28.115 -31.677   0.399  1.00  1.320          H  
ATOM   9896 3HZ  LYS F 639     -27.771 -31.349  -1.177  1.00  1.320          H  
ATOM   9897  N   ILE F 640     -33.845 -32.231  -4.302  1.00  0.730          N  
ATOM   9898  CA  ILE F 640     -33.717 -31.559  -5.584  1.00  0.700          C  
ATOM   9899  C   ILE F 640     -32.707 -30.443  -5.355  1.00  0.770          C  
ATOM   9900  O   ILE F 640     -32.785 -29.675  -4.377  1.00  0.840          O  
ATOM   9901  CB  ILE F 640     -35.043 -31.057  -6.177  1.00  0.990          C  
ATOM   9902  CG1 ILE F 640     -36.040 -32.213  -6.281  1.00  0.990          C  
ATOM   9903  CG2 ILE F 640     -34.717 -30.662  -7.689  1.00  0.990          C  
ATOM   9904  CD1 ILE F 640     -37.446 -31.797  -6.567  1.00  0.990          C  
ATOM   9905  H   ILE F 640     -34.228 -31.780  -3.464  1.00  0.880          H  
ATOM   9906  HA  ILE F 640     -33.281 -32.238  -6.316  1.00  0.840          H  
ATOM   9907  HB  ILE F 640     -35.462 -30.229  -5.607  1.00  1.190          H  
ATOM   9908 1HG1 ILE F 640     -35.706 -32.854  -7.074  1.00  1.190          H  
ATOM   9909 2HG1 ILE F 640     -36.036 -32.777  -5.353  1.00  1.190          H  
ATOM   9910 1HG2 ILE F 640     -35.589 -30.351  -8.227  1.00  1.190          H  
ATOM   9911 2HG2 ILE F 640     -33.983 -29.872  -7.727  1.00  1.190          H  
ATOM   9912 3HG2 ILE F 640     -34.318 -31.528  -8.193  1.00  1.190          H  
ATOM   9913 1HD1 ILE F 640     -38.083 -32.680  -6.639  1.00  1.190          H  
ATOM   9914 2HD1 ILE F 640     -37.792 -31.166  -5.775  1.00  1.190          H  
ATOM   9915 3HD1 ILE F 640     -37.480 -31.260  -7.476  1.00  1.190          H  
ATOM   9916  N   ILE F 641     -31.697 -30.434  -6.211  1.00  0.780          N  
ATOM   9917  CA  ILE F 641     -30.569 -29.519  -6.122  1.00  0.840          C  
ATOM   9918  C   ILE F 641     -30.416 -28.793  -7.449  1.00  0.770          C  
ATOM   9919  O   ILE F 641     -30.978 -29.242  -8.445  1.00  0.690          O  
ATOM   9920  CB  ILE F 641     -29.289 -30.339  -5.779  1.00  1.150          C  
ATOM   9921  CG1 ILE F 641     -28.968 -31.355  -6.934  1.00  1.150          C  
ATOM   9922  CG2 ILE F 641     -29.488 -31.073  -4.467  1.00  1.150          C  
ATOM   9923  CD1 ILE F 641     -27.661 -32.134  -6.805  1.00  1.150          C  
ATOM   9924  H   ILE F 641     -31.741 -31.092  -6.999  1.00  0.940          H  
ATOM   9925  HA  ILE F 641     -30.757 -28.785  -5.339  1.00  1.010          H  
ATOM   9926  HB  ILE F 641     -28.457 -29.664  -5.685  1.00  1.380          H  
ATOM   9927 1HG1 ILE F 641     -29.792 -32.064  -7.023  1.00  1.380          H  
ATOM   9928 2HG1 ILE F 641     -28.894 -30.787  -7.848  1.00  1.380          H  
ATOM   9929 1HG2 ILE F 641     -28.596 -31.623  -4.195  1.00  1.380          H  
ATOM   9930 2HG2 ILE F 641     -29.700 -30.337  -3.717  1.00  1.380          H  
ATOM   9931 3HG2 ILE F 641     -30.321 -31.767  -4.555  1.00  1.380          H  
ATOM   9932 1HD1 ILE F 641     -27.550 -32.777  -7.675  1.00  1.380          H  
ATOM   9933 2HD1 ILE F 641     -26.827 -31.432  -6.754  1.00  1.380          H  
ATOM   9934 3HD1 ILE F 641     -27.670 -32.751  -5.918  1.00  1.380          H  
ATOM   9935  N   GLY F 642     -29.683 -27.681  -7.490  1.00  0.860          N  
ATOM   9936  CA  GLY F 642     -29.471 -27.025  -8.780  1.00  0.860          C  
ATOM   9937  C   GLY F 642     -28.310 -27.685  -9.502  1.00  0.760          C  
ATOM   9938  O   GLY F 642     -27.471 -28.317  -8.866  1.00  0.770          O  
ATOM   9939  H   GLY F 642     -29.228 -27.288  -6.650  1.00  1.030          H  
ATOM   9940 1HA  GLY F 642     -30.366 -27.075  -9.381  1.00  1.030          H  
ATOM   9941 2HA  GLY F 642     -29.249 -25.968  -8.616  1.00  1.030          H  
ATOM   9942  N   PHE F 643     -28.127 -27.416 -10.793  1.00  0.750          N  
ATOM   9943  CA  PHE F 643     -26.950 -27.993 -11.453  1.00  0.790          C  
ATOM   9944  C   PHE F 643     -25.681 -27.400 -10.837  1.00  0.850          C  
ATOM   9945  O   PHE F 643     -24.652 -28.062 -10.741  1.00  0.890          O  
ATOM   9946  CB  PHE F 643     -26.929 -27.715 -12.953  1.00  1.090          C  
ATOM   9947  CG  PHE F 643     -27.854 -28.521 -13.795  1.00  1.090          C  
ATOM   9948  CD1 PHE F 643     -28.910 -27.976 -14.297  1.00  1.090          C  
ATOM   9949  CD2 PHE F 643     -27.642 -29.797 -14.083  1.00  1.090          C  
ATOM   9950  CE1 PHE F 643     -29.791 -28.677 -15.067  1.00  1.090          C  
ATOM   9951  CE2 PHE F 643     -28.518 -30.516 -14.878  1.00  1.090          C  
ATOM   9952  CZ  PHE F 643     -29.588 -29.943 -15.356  1.00  1.090          C  
ATOM   9953  H   PHE F 643     -28.819 -26.864 -11.313  1.00  0.900          H  
ATOM   9954  HA  PHE F 643     -26.949 -29.070 -11.291  1.00  0.950          H  
ATOM   9955 1HB  PHE F 643     -27.203 -26.681 -13.080  1.00  1.310          H  
ATOM   9956 2HB  PHE F 643     -25.919 -27.841 -13.335  1.00  1.310          H  
ATOM   9957  HD1 PHE F 643     -29.056 -26.946 -14.090  1.00  1.310          H  
ATOM   9958  HD2 PHE F 643     -26.789 -30.247 -13.673  1.00  1.310          H  
ATOM   9959  HE1 PHE F 643     -30.650 -28.211 -15.454  1.00  1.310          H  
ATOM   9960  HE2 PHE F 643     -28.354 -31.545 -15.104  1.00  1.310          H  
ATOM   9961  HZ  PHE F 643     -30.297 -30.494 -15.981  1.00  1.310          H  
ATOM   9962  N   GLU F 644     -25.762 -26.153 -10.369  1.00  0.950          N  
ATOM   9963  CA  GLU F 644     -24.645 -25.457  -9.737  1.00  1.120          C  
ATOM   9964  C   GLU F 644     -24.265 -26.037  -8.366  1.00  0.980          C  
ATOM   9965  O   GLU F 644     -23.240 -25.656  -7.794  1.00  1.050          O  
ATOM   9966  CB  GLU F 644     -24.949 -23.954  -9.604  1.00  1.500          C  
ATOM   9967  CG  GLU F 644     -26.121 -23.583  -8.670  1.00  1.500          C  
ATOM   9968  CD  GLU F 644     -27.448 -23.596  -9.367  1.00  1.500          C  
ATOM   9969  OE1 GLU F 644     -27.532 -24.206 -10.412  1.00  1.500          O  
ATOM   9970  OE2 GLU F 644     -28.371 -22.993  -8.878  1.00  1.500          O  
ATOM   9971  H   GLU F 644     -26.633 -25.630 -10.494  1.00  1.140          H  
ATOM   9972  HA  GLU F 644     -23.777 -25.561 -10.388  1.00  1.340          H  
ATOM   9973 1HB  GLU F 644     -24.062 -23.441  -9.233  1.00  1.800          H  
ATOM   9974 2HB  GLU F 644     -25.169 -23.543 -10.590  1.00  1.800          H  
ATOM   9975 1HG  GLU F 644     -26.163 -24.279  -7.830  1.00  1.800          H  
ATOM   9976 2HG  GLU F 644     -25.940 -22.590  -8.264  1.00  1.800          H  
ATOM   9977  N   ASP F 645     -25.108 -26.919  -7.813  1.00  0.860          N  
ATOM   9978  CA  ASP F 645     -24.853 -27.547  -6.529  1.00  0.840          C  
ATOM   9979  C   ASP F 645     -24.180 -28.903  -6.731  1.00  0.790          C  
ATOM   9980  O   ASP F 645     -23.856 -29.604  -5.760  1.00  0.840          O  
ATOM   9981  CB  ASP F 645     -26.168 -27.746  -5.773  1.00  1.180          C  
ATOM   9982  CG  ASP F 645     -26.874 -26.443  -5.333  1.00  1.180          C  
ATOM   9983  OD1 ASP F 645     -26.220 -25.508  -4.897  1.00  1.180          O  
ATOM   9984  OD2 ASP F 645     -28.096 -26.389  -5.490  1.00  1.180          O  
ATOM   9985  H   ASP F 645     -25.942 -27.207  -8.324  1.00  1.030          H  
ATOM   9986  HA  ASP F 645     -24.191 -26.910  -5.949  1.00  1.010          H  
ATOM   9987 1HB  ASP F 645     -26.840 -28.298  -6.422  1.00  1.420          H  
ATOM   9988 2HB  ASP F 645     -25.992 -28.365  -4.888  1.00  1.420          H  
ATOM   9989  N   VAL F 646     -23.979 -29.280  -8.000  1.00  0.740          N  
ATOM   9990  CA  VAL F 646     -23.353 -30.542  -8.354  1.00  0.750          C  
ATOM   9991  C   VAL F 646     -21.865 -30.326  -8.474  1.00  0.770          C  
ATOM   9992  O   VAL F 646     -21.412 -29.406  -9.150  1.00  0.820          O  
ATOM   9993  CB  VAL F 646     -23.913 -31.107  -9.668  1.00  1.050          C  
ATOM   9994  CG1 VAL F 646     -23.166 -32.366 -10.020  1.00  1.050          C  
ATOM   9995  CG2 VAL F 646     -25.404 -31.396  -9.508  1.00  1.050          C  
ATOM   9996  H   VAL F 646     -24.248 -28.663  -8.774  1.00  0.890          H  
ATOM   9997  HA  VAL F 646     -23.536 -31.264  -7.559  1.00  0.900          H  
ATOM   9998  HB  VAL F 646     -23.767 -30.385 -10.469  1.00  1.260          H  
ATOM   9999 1HG1 VAL F 646     -23.557 -32.767 -10.921  1.00  1.260          H  
ATOM  10000 2HG1 VAL F 646     -22.117 -32.162 -10.150  1.00  1.260          H  
ATOM  10001 3HG1 VAL F 646     -23.285 -33.068  -9.225  1.00  1.260          H  
ATOM  10002 1HG2 VAL F 646     -25.811 -31.787 -10.425  1.00  1.260          H  
ATOM  10003 2HG2 VAL F 646     -25.527 -32.119  -8.718  1.00  1.260          H  
ATOM  10004 3HG2 VAL F 646     -25.933 -30.473  -9.249  1.00  1.260          H  
ATOM  10005  N   LEU F 647     -21.098 -31.168  -7.809  1.00  0.800          N  
ATOM  10006  CA  LEU F 647     -19.662 -31.026  -7.778  1.00  0.920          C  
ATOM  10007  C   LEU F 647     -18.887 -32.000  -8.658  1.00  0.830          C  
ATOM  10008  O   LEU F 647     -17.899 -31.588  -9.264  1.00  0.870          O  
ATOM  10009  CB  LEU F 647     -19.244 -31.114  -6.312  1.00  1.240          C  
ATOM  10010  CG  LEU F 647     -19.193 -29.750  -5.538  1.00  1.240          C  
ATOM  10011  CD1 LEU F 647     -20.491 -28.975  -5.643  1.00  1.240          C  
ATOM  10012  CD2 LEU F 647     -18.975 -30.010  -4.129  1.00  1.240          C  
ATOM  10013  H   LEU F 647     -21.522 -31.937  -7.293  1.00  0.960          H  
ATOM  10014  HA  LEU F 647     -19.424 -30.030  -8.133  1.00  1.100          H  
ATOM  10015 1HB  LEU F 647     -19.974 -31.738  -5.799  1.00  1.490          H  
ATOM  10016 2HB  LEU F 647     -18.307 -31.608  -6.232  1.00  1.490          H  
ATOM  10017  HG  LEU F 647     -18.382 -29.140  -5.932  1.00  1.490          H  
ATOM  10018 1HD1 LEU F 647     -20.393 -28.058  -5.074  1.00  1.490          H  
ATOM  10019 2HD1 LEU F 647     -20.703 -28.713  -6.663  1.00  1.490          H  
ATOM  10020 3HD1 LEU F 647     -21.307 -29.567  -5.241  1.00  1.490          H  
ATOM  10021 1HD2 LEU F 647     -18.931 -29.056  -3.631  1.00  1.490          H  
ATOM  10022 2HD2 LEU F 647     -19.800 -30.606  -3.730  1.00  1.490          H  
ATOM  10023 3HD2 LEU F 647     -18.074 -30.518  -3.982  1.00  1.490          H  
ATOM  10024  N   ALA F 648     -19.322 -33.264  -8.745  1.00  0.750          N  
ATOM  10025  CA  ALA F 648     -18.598 -34.289  -9.539  1.00  0.710          C  
ATOM  10026  C   ALA F 648     -19.453 -35.490  -9.894  1.00  0.670          C  
ATOM  10027  O   ALA F 648     -20.442 -35.777  -9.210  1.00  0.750          O  
ATOM  10028  CB  ALA F 648     -17.381 -34.797  -8.800  1.00  1.010          C  
ATOM  10029  H   ALA F 648     -20.167 -33.504  -8.222  1.00  0.900          H  
ATOM  10030  HA  ALA F 648     -18.267 -33.839 -10.465  1.00  0.850          H  
ATOM  10031 1HB  ALA F 648     -16.879 -35.516  -9.430  1.00  1.210          H  
ATOM  10032 2HB  ALA F 648     -16.718 -33.986  -8.586  1.00  1.210          H  
ATOM  10033 3HB  ALA F 648     -17.675 -35.271  -7.884  1.00  1.210          H  
ATOM  10034  N   PHE F 649     -19.035 -36.238 -10.924  1.00  0.640          N  
ATOM  10035  CA  PHE F 649     -19.720 -37.495 -11.215  1.00  0.760          C  
ATOM  10036  C   PHE F 649     -18.852 -38.717 -10.936  1.00  0.670          C  
ATOM  10037  O   PHE F 649     -17.622 -38.667 -11.023  1.00  0.700          O  
ATOM  10038  CB  PHE F 649     -20.180 -37.641 -12.690  1.00  1.020          C  
ATOM  10039  CG  PHE F 649     -19.120 -37.701 -13.784  1.00  1.020          C  
ATOM  10040  CD1 PHE F 649     -18.480 -38.893 -14.097  1.00  1.020          C  
ATOM  10041  CD2 PHE F 649     -18.835 -36.604 -14.555  1.00  1.020          C  
ATOM  10042  CE1 PHE F 649     -17.570 -38.966 -15.125  1.00  1.020          C  
ATOM  10043  CE2 PHE F 649     -17.930 -36.669 -15.591  1.00  1.020          C  
ATOM  10044  CZ  PHE F 649     -17.297 -37.853 -15.877  1.00  1.020          C  
ATOM  10045  H   PHE F 649     -18.240 -35.920 -11.484  1.00  0.770          H  
ATOM  10046  HA  PHE F 649     -20.594 -37.542 -10.586  1.00  0.910          H  
ATOM  10047 1HB  PHE F 649     -20.797 -38.536 -12.775  1.00  1.220          H  
ATOM  10048 2HB  PHE F 649     -20.804 -36.820 -12.946  1.00  1.220          H  
ATOM  10049  HD1 PHE F 649     -18.696 -39.778 -13.510  1.00  1.220          H  
ATOM  10050  HD2 PHE F 649     -19.335 -35.688 -14.353  1.00  1.220          H  
ATOM  10051  HE1 PHE F 649     -17.071 -39.908 -15.342  1.00  1.220          H  
ATOM  10052  HE2 PHE F 649     -17.716 -35.781 -16.188  1.00  1.220          H  
ATOM  10053  HZ  PHE F 649     -16.578 -37.908 -16.694  1.00  1.220          H  
ATOM  10054  N   GLU F 650     -19.508 -39.856 -10.677  1.00  0.720          N  
ATOM  10055  CA  GLU F 650     -18.796 -41.133 -10.546  1.00  0.780          C  
ATOM  10056  C   GLU F 650     -19.283 -42.238 -11.479  1.00  0.910          C  
ATOM  10057  O   GLU F 650     -20.487 -42.509 -11.657  1.00  0.920          O  
ATOM  10058  CB  GLU F 650     -18.753 -41.659  -9.092  1.00  1.070          C  
ATOM  10059  CG  GLU F 650     -18.103 -43.038  -8.851  1.00  1.070          C  
ATOM  10060  CD  GLU F 650     -18.202 -43.494  -7.391  1.00  1.070          C  
ATOM  10061  OE1 GLU F 650     -19.037 -42.972  -6.676  1.00  1.070          O  
ATOM  10062  OE2 GLU F 650     -17.470 -44.357  -6.995  1.00  1.070          O  
ATOM  10063  H   GLU F 650     -20.520 -39.802 -10.550  1.00  0.860          H  
ATOM  10064  HA  GLU F 650     -17.783 -40.936 -10.821  1.00  0.940          H  
ATOM  10065 1HB  GLU F 650     -18.043 -41.059  -8.594  1.00  1.280          H  
ATOM  10066 2HB  GLU F 650     -19.655 -41.551  -8.577  1.00  1.280          H  
ATOM  10067 1HG  GLU F 650     -18.575 -43.779  -9.462  1.00  1.280          H  
ATOM  10068 2HG  GLU F 650     -17.055 -42.985  -9.138  1.00  1.280          H  
ATOM  10069  N   LYS F 651     -18.276 -42.857 -12.098  1.00  1.080          N  
ATOM  10070  CA  LYS F 651     -18.418 -43.995 -13.011  1.00  1.340          C  
ATOM  10071  C   LYS F 651     -17.442 -45.120 -12.605  1.00  1.770          C  
ATOM  10072  O   LYS F 651     -16.425 -45.295 -13.270  1.00  2.220          O  
ATOM  10073  CB  LYS F 651     -18.198 -43.552 -14.459  1.00  1.770          C  
ATOM  10074  CG  LYS F 651     -19.288 -42.607 -14.964  1.00  1.770          C  
ATOM  10075  CD  LYS F 651     -19.078 -42.171 -16.413  1.00  1.770          C  
ATOM  10076  CE  LYS F 651     -20.165 -41.173 -16.845  1.00  1.770          C  
ATOM  10077  NZ  LYS F 651     -21.505 -41.839 -17.042  1.00  1.770          N  
ATOM  10078  H   LYS F 651     -17.343 -42.489 -11.858  1.00  1.300          H  
ATOM  10079  HA  LYS F 651     -19.442 -44.351 -12.976  1.00  1.610          H  
ATOM  10080 1HB  LYS F 651     -17.240 -43.038 -14.543  1.00  2.130          H  
ATOM  10081 2HB  LYS F 651     -18.167 -44.426 -15.112  1.00  2.130          H  
ATOM  10082 1HG  LYS F 651     -20.252 -43.110 -14.877  1.00  2.130          H  
ATOM  10083 2HG  LYS F 651     -19.318 -41.735 -14.339  1.00  2.130          H  
ATOM  10084 1HD  LYS F 651     -18.099 -41.711 -16.526  1.00  2.130          H  
ATOM  10085 2HD  LYS F 651     -19.124 -43.044 -17.060  1.00  2.130          H  
ATOM  10086 1HE  LYS F 651     -20.269 -40.417 -16.068  1.00  2.130          H  
ATOM  10087 2HE  LYS F 651     -19.868 -40.687 -17.773  1.00  2.130          H  
ATOM  10088 1HZ  LYS F 651     -22.211 -41.139 -17.296  1.00  2.130          H  
ATOM  10089 2HZ  LYS F 651     -21.452 -42.530 -17.760  1.00  2.130          H  
ATOM  10090 3HZ  LYS F 651     -21.833 -42.292 -16.175  1.00  2.130          H  
ATOM  10091  N   PRO F 652     -17.804 -45.987 -11.625  1.00  1.990          N  
ATOM  10092  CA  PRO F 652     -17.007 -46.986 -10.862  1.00  2.490          C  
ATOM  10093  C   PRO F 652     -16.085 -48.008 -11.570  1.00  2.670          C  
ATOM  10094  O   PRO F 652     -15.618 -48.947 -10.912  1.00  3.270          O  
ATOM  10095  CB  PRO F 652     -18.099 -47.782 -10.134  1.00  3.740          C  
ATOM  10096  CG  PRO F 652     -19.249 -46.847 -10.000  1.00  3.740          C  
ATOM  10097  CD  PRO F 652     -19.248 -46.042 -11.258  1.00  3.740          C  
ATOM  10098  HA  PRO F 652     -16.419 -46.434 -10.113  1.00  2.990          H  
ATOM  10099 1HB  PRO F 652     -18.350 -48.681 -10.713  1.00  4.480          H  
ATOM  10100 2HB  PRO F 652     -17.719 -48.128  -9.159  1.00  4.480          H  
ATOM  10101 1HG  PRO F 652     -20.184 -47.408  -9.855  1.00  4.480          H  
ATOM  10102 2HG  PRO F 652     -19.116 -46.221  -9.098  1.00  4.480          H  
ATOM  10103 1HD  PRO F 652     -19.831 -46.548 -12.045  1.00  4.480          H  
ATOM  10104 2HD  PRO F 652     -19.657 -45.068 -11.000  1.00  4.480          H  
ATOM  10105  N   GLU F 653     -15.887 -47.913 -12.876  1.00  2.630          N  
ATOM  10106  CA  GLU F 653     -15.208 -48.988 -13.589  1.00  3.040          C  
ATOM  10107  C   GLU F 653     -13.743 -49.163 -13.193  1.00  3.600          C  
ATOM  10108  O   GLU F 653     -13.283 -50.295 -13.065  1.00  4.140          O  
ATOM  10109  CB  GLU F 653     -15.304 -48.750 -15.094  1.00  4.090          C  
ATOM  10110  CG  GLU F 653     -16.729 -48.842 -15.664  1.00  4.090          C  
ATOM  10111  CD  GLU F 653     -17.383 -50.184 -15.451  1.00  4.090          C  
ATOM  10112  OE1 GLU F 653     -16.753 -51.185 -15.685  1.00  4.090          O  
ATOM  10113  OE2 GLU F 653     -18.530 -50.207 -15.030  1.00  4.090          O  
ATOM  10114  H   GLU F 653     -16.196 -47.083 -13.365  1.00  3.160          H  
ATOM  10115  HA  GLU F 653     -15.723 -49.920 -13.359  1.00  3.650          H  
ATOM  10116 1HB  GLU F 653     -14.919 -47.757 -15.324  1.00  4.910          H  
ATOM  10117 2HB  GLU F 653     -14.678 -49.474 -15.618  1.00  4.910          H  
ATOM  10118 1HG  GLU F 653     -17.342 -48.077 -15.187  1.00  4.910          H  
ATOM  10119 2HG  GLU F 653     -16.695 -48.627 -16.730  1.00  4.910          H  
ATOM  10120  N   SER F 654     -13.019 -48.060 -12.959  1.00  4.060          N  
ATOM  10121  CA  SER F 654     -11.598 -48.153 -12.595  1.00  5.080          C  
ATOM  10122  C   SER F 654     -11.491 -48.858 -11.257  1.00  5.760          C  
ATOM  10123  O   SER F 654     -10.596 -49.686 -11.050  1.00  6.280          O  
ATOM  10124  CB  SER F 654     -10.937 -46.782 -12.487  1.00  6.700          C  
ATOM  10125  OG  SER F 654     -10.912 -46.110 -13.722  1.00  6.700          O  
ATOM  10126  H   SER F 654     -13.459 -47.165 -13.076  1.00  4.870          H  
ATOM  10127  HA  SER F 654     -11.075 -48.741 -13.348  1.00  6.100          H  
ATOM  10128 1HB  SER F 654     -11.440 -46.183 -11.745  1.00  8.040          H  
ATOM  10129 2HB  SER F 654      -9.918 -46.916 -12.134  1.00  8.040          H  
ATOM  10130  HG  SER F 654     -10.490 -45.264 -13.546  1.00  8.040          H  
ATOM  10131  N   GLY F 655     -12.421 -48.533 -10.356  1.00  6.070          N  
ATOM  10132  CA  GLY F 655     -12.499 -49.123  -9.027  1.00  7.010          C  
ATOM  10133  C   GLY F 655     -12.619 -50.634  -9.131  1.00  7.650          C  
ATOM  10134  O   GLY F 655     -11.827 -51.369  -8.530  1.00  8.420          O  
ATOM  10135  H   GLY F 655     -13.078 -47.787 -10.592  1.00  7.280          H  
ATOM  10136 1HA  GLY F 655     -11.622 -48.861  -8.442  1.00  8.410          H  
ATOM  10137 2HA  GLY F 655     -13.368 -48.719  -8.505  1.00  8.410          H  
ATOM  10138  N   LYS F 656     -13.617 -51.103  -9.891  1.00  7.580          N  
ATOM  10139  CA  LYS F 656     -13.830 -52.538 -10.067  1.00  8.450          C  
ATOM  10140  C   LYS F 656     -12.621 -53.227 -10.697  1.00  8.830          C  
ATOM  10141  O   LYS F 656     -12.266 -54.343 -10.316  1.00  9.530          O  
ATOM  10142  CB  LYS F 656     -15.063 -52.790 -10.932  1.00 11.480          C  
ATOM  10143  CG  LYS F 656     -16.402 -52.486 -10.246  1.00 11.480          C  
ATOM  10144  CD  LYS F 656     -17.596 -52.920 -11.108  1.00 11.480          C  
ATOM  10145  CE  LYS F 656     -17.781 -51.974 -12.299  1.00 11.480          C  
ATOM  10146  NZ  LYS F 656     -19.021 -52.256 -13.083  1.00 11.480          N  
ATOM  10147  H   LYS F 656     -14.238 -50.424 -10.350  1.00  9.100          H  
ATOM  10148  HA  LYS F 656     -13.989 -52.983  -9.083  1.00 10.140          H  
ATOM  10149 1HB  LYS F 656     -14.981 -52.164 -11.821  1.00 13.780          H  
ATOM  10150 2HB  LYS F 656     -15.070 -53.827 -11.259  1.00 13.780          H  
ATOM  10151 1HG  LYS F 656     -16.440 -53.011  -9.290  1.00 13.780          H  
ATOM  10152 2HG  LYS F 656     -16.470 -51.413 -10.052  1.00 13.780          H  
ATOM  10153 1HD  LYS F 656     -17.436 -53.933 -11.478  1.00 13.780          H  
ATOM  10154 2HD  LYS F 656     -18.503 -52.910 -10.504  1.00 13.780          H  
ATOM  10155 1HE  LYS F 656     -17.822 -50.948 -11.932  1.00 13.780          H  
ATOM  10156 2HE  LYS F 656     -16.936 -52.071 -12.973  1.00 13.780          H  
ATOM  10157 1HZ  LYS F 656     -19.049 -51.563 -13.858  1.00 13.780          H  
ATOM  10158 2HZ  LYS F 656     -18.991 -53.187 -13.462  1.00 13.780          H  
ATOM  10159 3HZ  LYS F 656     -19.836 -52.151 -12.505  1.00 13.780          H  
ATOM  10160  N   GLN F 657     -11.979 -52.570 -11.667  1.00  8.600          N  
ATOM  10161  CA  GLN F 657     -10.807 -53.148 -12.311  1.00  9.240          C  
ATOM  10162  C   GLN F 657      -9.647 -53.297 -11.329  1.00  9.950          C  
ATOM  10163  O   GLN F 657      -8.974 -54.330 -11.318  1.00 10.610          O  
ATOM  10164  CB  GLN F 657     -10.376 -52.265 -13.482  1.00 12.680          C  
ATOM  10165  CG  GLN F 657     -11.321 -52.274 -14.677  1.00 12.680          C  
ATOM  10166  CD  GLN F 657     -10.966 -51.188 -15.668  1.00 12.680          C  
ATOM  10167  OE1 GLN F 657     -10.149 -50.322 -15.339  1.00 12.680          O  
ATOM  10168  NE2 GLN F 657     -11.561 -51.218 -16.852  1.00 12.680          N  
ATOM  10169  H   GLN F 657     -12.342 -51.667 -11.989  1.00 10.320          H  
ATOM  10170  HA  GLN F 657     -11.071 -54.134 -12.685  1.00 11.090          H  
ATOM  10171 1HB  GLN F 657     -10.301 -51.237 -13.133  1.00 15.220          H  
ATOM  10172 2HB  GLN F 657      -9.388 -52.566 -13.821  1.00 15.220          H  
ATOM  10173 1HG  GLN F 657     -11.232 -53.236 -15.181  1.00 15.220          H  
ATOM  10174 2HG  GLN F 657     -12.344 -52.130 -14.345  1.00 15.220          H  
ATOM  10175 1HE2 GLN F 657     -11.355 -50.516 -17.535  1.00 15.220          H  
ATOM  10176 2HE2 GLN F 657     -12.225 -51.939 -17.067  1.00 15.220          H  
ATOM  10177  N   ARG F 658      -9.428 -52.284 -10.479  1.00 10.010          N  
ATOM  10178  CA  ARG F 658      -8.357 -52.338  -9.492  1.00 10.890          C  
ATOM  10179  C   ARG F 658      -8.565 -53.513  -8.541  1.00 11.800          C  
ATOM  10180  O   ARG F 658      -7.636 -54.289  -8.286  1.00 12.350          O  
ATOM  10181  CB  ARG F 658      -8.272 -51.052  -8.671  1.00 14.890          C  
ATOM  10182  CG  ARG F 658      -7.093 -51.021  -7.674  1.00 14.890          C  
ATOM  10183  CD  ARG F 658      -7.098 -49.828  -6.750  1.00 14.890          C  
ATOM  10184  NE  ARG F 658      -8.193 -49.860  -5.758  1.00 14.890          N  
ATOM  10185  CZ  ARG F 658      -8.205 -50.620  -4.628  1.00 14.890          C  
ATOM  10186  NH1 ARG F 658      -7.199 -51.433  -4.349  1.00 14.890          N  
ATOM  10187  NH2 ARG F 658      -9.233 -50.545  -3.792  1.00 14.890          N  
ATOM  10188  H   ARG F 658      -9.986 -51.429 -10.572  1.00 12.010          H  
ATOM  10189  HA  ARG F 658      -7.413 -52.477 -10.016  1.00 13.070          H  
ATOM  10190 1HB  ARG F 658      -8.175 -50.203  -9.343  1.00 17.870          H  
ATOM  10191 2HB  ARG F 658      -9.198 -50.917  -8.109  1.00 17.870          H  
ATOM  10192 1HG  ARG F 658      -7.119 -51.924  -7.069  1.00 17.870          H  
ATOM  10193 2HG  ARG F 658      -6.162 -51.003  -8.238  1.00 17.870          H  
ATOM  10194 1HD  ARG F 658      -6.150 -49.775  -6.218  1.00 17.870          H  
ATOM  10195 2HD  ARG F 658      -7.214 -48.924  -7.349  1.00 17.870          H  
ATOM  10196  HE  ARG F 658      -8.993 -49.249  -5.908  1.00 17.870          H  
ATOM  10197 1HH1 ARG F 658      -6.410 -51.501  -4.973  1.00 17.870          H  
ATOM  10198 2HH1 ARG F 658      -7.218 -51.990  -3.507  1.00 17.870          H  
ATOM  10199 1HH2 ARG F 658     -10.023 -49.902  -3.983  1.00 17.870          H  
ATOM  10200 2HH2 ARG F 658      -9.246 -51.101  -2.953  1.00 17.870          H  
ATOM  10201  N   LYS F 659      -9.770 -53.605  -7.971  1.00 12.130          N  
ATOM  10202  CA  LYS F 659     -10.106 -54.689  -7.062  1.00 13.120          C  
ATOM  10203  C   LYS F 659     -11.598 -54.975  -6.973  1.00 13.550          C  
ATOM  10204  O   LYS F 659     -12.393 -54.121  -6.574  1.00 14.130          O  
ATOM  10205  CB  LYS F 659      -9.556 -54.418  -5.650  1.00 17.970          C  
ATOM  10206  CG  LYS F 659      -9.941 -55.494  -4.573  1.00 17.970          C  
ATOM  10207  CD  LYS F 659      -9.309 -56.879  -4.842  1.00 17.970          C  
ATOM  10208  CE  LYS F 659      -9.754 -57.938  -3.807  1.00 17.970          C  
ATOM  10209  NZ  LYS F 659     -11.213 -58.324  -3.960  1.00 17.970          N  
ATOM  10210  H   LYS F 659     -10.491 -52.914  -8.216  1.00 14.560          H  
ATOM  10211  HA  LYS F 659      -9.630 -55.588  -7.448  1.00 15.740          H  
ATOM  10212 1HB  LYS F 659      -8.468 -54.355  -5.690  1.00 21.570          H  
ATOM  10213 2HB  LYS F 659      -9.924 -53.451  -5.304  1.00 21.570          H  
ATOM  10214 1HG  LYS F 659      -9.592 -55.144  -3.604  1.00 21.570          H  
ATOM  10215 2HG  LYS F 659     -11.023 -55.593  -4.523  1.00 21.570          H  
ATOM  10216 1HD  LYS F 659      -9.607 -57.245  -5.819  1.00 21.570          H  
ATOM  10217 2HD  LYS F 659      -8.224 -56.794  -4.823  1.00 21.570          H  
ATOM  10218 1HE  LYS F 659      -9.143 -58.828  -3.941  1.00 21.570          H  
ATOM  10219 2HE  LYS F 659      -9.596 -57.549  -2.803  1.00 21.570          H  
ATOM  10220 1HZ  LYS F 659     -11.463 -59.019  -3.281  1.00 21.570          H  
ATOM  10221 2HZ  LYS F 659     -11.804 -57.516  -3.830  1.00 21.570          H  
ATOM  10222 3HZ  LYS F 659     -11.403 -58.705  -4.905  1.00 21.570          H  
ATOM  10223  N   ARG F 660     -11.947 -56.228  -7.227  1.00 13.440          N  
ATOM  10224  CA  ARG F 660     -13.314 -56.694  -7.125  1.00 14.010          C  
ATOM  10225  C   ARG F 660     -13.306 -58.010  -6.356  1.00 14.540          C  
ATOM  10226  O   ARG F 660     -13.989 -58.122  -5.340  1.00 14.920          O  
ATOM  10227  OXT ARG F 660     -12.275 -58.686  -6.443  1.00 21.020          O  
ATOM  10228  CB  ARG F 660     -13.930 -56.867  -8.501  1.00 18.570          C  
ATOM  10229  CG  ARG F 660     -15.377 -57.294  -8.508  1.00 18.570          C  
ATOM  10230  CD  ARG F 660     -15.918 -57.321  -9.884  1.00 18.570          C  
ATOM  10231  NE  ARG F 660     -17.310 -57.749  -9.908  1.00 18.570          N  
ATOM  10232  CZ  ARG F 660     -18.059 -57.910 -11.022  1.00 18.570          C  
ATOM  10233  NH1 ARG F 660     -17.544 -57.678 -12.214  1.00 18.570          N  
ATOM  10234  NH2 ARG F 660     -19.318 -58.304 -10.911  1.00 18.570          N  
ATOM  10235  H   ARG F 660     -11.234 -56.868  -7.549  1.00 16.130          H  
ATOM  10236  HA  ARG F 660     -13.902 -55.964  -6.568  1.00 16.810          H  
ATOM  10237 1HB  ARG F 660     -13.867 -55.921  -9.040  1.00 22.290          H  
ATOM  10238 2HB  ARG F 660     -13.362 -57.603  -9.066  1.00 22.290          H  
ATOM  10239 1HG  ARG F 660     -15.468 -58.291  -8.078  1.00 22.290          H  
ATOM  10240 2HG  ARG F 660     -15.963 -56.588  -7.919  1.00 22.290          H  
ATOM  10241 1HD  ARG F 660     -15.856 -56.319 -10.312  1.00 22.290          H  
ATOM  10242 2HD  ARG F 660     -15.330 -58.015 -10.484  1.00 22.290          H  
ATOM  10243  HE  ARG F 660     -17.751 -57.942  -9.016  1.00 22.290          H  
ATOM  10244 1HH1 ARG F 660     -16.585 -57.380 -12.306  1.00 22.290          H  
ATOM  10245 2HH1 ARG F 660     -18.110 -57.804 -13.042  1.00 22.290          H  
ATOM  10246 1HH2 ARG F 660     -19.714 -58.483  -9.998  1.00 22.290          H  
ATOM  10247 2HH2 ARG F 660     -19.886 -58.428 -11.737  1.00 22.290          H  
TER                                                                             
ATOM  10249  N   MET G 661      -9.686 -42.126  -8.544  1.00  1.830          N  
ATOM  10250  CA  MET G 661     -10.495 -43.311  -8.818  1.00  1.400          C  
ATOM  10251  C   MET G 661     -11.961 -43.004  -9.104  1.00  1.220          C  
ATOM  10252  O   MET G 661     -12.781 -42.902  -8.193  1.00  1.410          O  
ATOM  10253  CB  MET G 661     -10.388 -44.322  -7.677  1.00  2.130          C  
ATOM  10254  CG  MET G 661      -8.978 -44.893  -7.435  1.00  2.130          C  
ATOM  10255  SD  MET G 661      -8.305 -45.776  -8.878  1.00  2.130          S  
ATOM  10256  CE  MET G 661      -9.364 -47.207  -8.987  1.00  2.130          C  
ATOM  10257 1H   MET G 661      -8.732 -42.305  -8.827  1.00  2.200          H  
ATOM  10258 2H   MET G 661     -10.042 -41.336  -9.061  1.00  2.200          H  
ATOM  10259 3H   MET G 661      -9.707 -41.918  -7.557  1.00  2.200          H  
ATOM  10260  HA  MET G 661     -10.098 -43.782  -9.715  1.00  1.680          H  
ATOM  10261 1HB  MET G 661     -10.685 -43.840  -6.746  1.00  2.560          H  
ATOM  10262 2HB  MET G 661     -11.089 -45.139  -7.838  1.00  2.560          H  
ATOM  10263 1HG  MET G 661      -8.289 -44.096  -7.165  1.00  2.560          H  
ATOM  10264 2HG  MET G 661      -9.014 -45.595  -6.602  1.00  2.560          H  
ATOM  10265 1HE  MET G 661      -9.046 -47.833  -9.821  1.00  2.560          H  
ATOM  10266 2HE  MET G 661      -9.307 -47.781  -8.064  1.00  2.560          H  
ATOM  10267 3HE  MET G 661     -10.387 -46.889  -9.151  1.00  2.560          H  
ATOM  10268  N   ASN G 662     -12.269 -42.849 -10.392  1.00  1.040          N  
ATOM  10269  CA  ASN G 662     -13.617 -42.641 -10.947  1.00  1.080          C  
ATOM  10270  C   ASN G 662     -14.402 -41.384 -10.585  1.00  0.970          C  
ATOM  10271  O   ASN G 662     -15.591 -41.333 -10.884  1.00  1.080          O  
ATOM  10272  CB  ASN G 662     -14.502 -43.823 -10.603  1.00  1.500          C  
ATOM  10273  CG  ASN G 662     -14.006 -45.067 -11.172  1.00  1.500          C  
ATOM  10274  OD1 ASN G 662     -13.737 -46.035 -10.432  1.00  1.500          O  
ATOM  10275  ND2 ASN G 662     -13.867 -45.087 -12.475  1.00  1.500          N  
ATOM  10276  H   ASN G 662     -11.515 -42.924 -11.066  1.00  1.250          H  
ATOM  10277  HA  ASN G 662     -13.504 -42.610 -12.032  1.00  1.300          H  
ATOM  10278 1HB  ASN G 662     -14.603 -43.933  -9.523  1.00  1.800          H  
ATOM  10279 2HB  ASN G 662     -15.495 -43.654 -10.997  1.00  1.800          H  
ATOM  10280 1HD2 ASN G 662     -13.523 -45.903 -12.941  1.00  1.800          H  
ATOM  10281 2HD2 ASN G 662     -14.123 -44.286 -13.020  1.00  1.800          H  
ATOM  10282  N   ILE G 663     -13.783 -40.353 -10.014  1.00  0.820          N  
ATOM  10283  CA  ILE G 663     -14.545 -39.135  -9.716  1.00  0.750          C  
ATOM  10284  C   ILE G 663     -14.068 -37.962 -10.559  1.00  0.680          C  
ATOM  10285  O   ILE G 663     -12.900 -37.574 -10.492  1.00  0.670          O  
ATOM  10286  CB  ILE G 663     -14.465 -38.740  -8.226  1.00  1.080          C  
ATOM  10287  CG1 ILE G 663     -15.019 -39.867  -7.367  1.00  1.080          C  
ATOM  10288  CG2 ILE G 663     -15.256 -37.411  -7.990  1.00  1.080          C  
ATOM  10289  CD1 ILE G 663     -14.829 -39.673  -5.867  1.00  1.080          C  
ATOM  10290  H   ILE G 663     -12.804 -40.411  -9.790  1.00  0.980          H  
ATOM  10291  HA  ILE G 663     -15.589 -39.315  -9.949  1.00  0.900          H  
ATOM  10292  HB  ILE G 663     -13.437 -38.620  -7.949  1.00  1.290          H  
ATOM  10293 1HG1 ILE G 663     -16.067 -39.983  -7.581  1.00  1.290          H  
ATOM  10294 2HG1 ILE G 663     -14.515 -40.794  -7.642  1.00  1.290          H  
ATOM  10295 1HG2 ILE G 663     -15.205 -37.112  -6.955  1.00  1.290          H  
ATOM  10296 2HG2 ILE G 663     -14.836 -36.609  -8.593  1.00  1.290          H  
ATOM  10297 3HG2 ILE G 663     -16.298 -37.567  -8.271  1.00  1.290          H  
ATOM  10298 1HD1 ILE G 663     -15.246 -40.537  -5.353  1.00  1.290          H  
ATOM  10299 2HD1 ILE G 663     -13.767 -39.588  -5.638  1.00  1.290          H  
ATOM  10300 3HD1 ILE G 663     -15.340 -38.786  -5.520  1.00  1.290          H  
ATOM  10301  N   THR G 664     -14.984 -37.388 -11.333  1.00  0.680          N  
ATOM  10302  CA  THR G 664     -14.652 -36.255 -12.191  1.00  0.740          C  
ATOM  10303  C   THR G 664     -15.495 -35.006 -11.867  1.00  0.680          C  
ATOM  10304  O   THR G 664     -16.718 -35.033 -12.002  1.00  0.690          O  
ATOM  10305  CB  THR G 664     -14.856 -36.603 -13.669  1.00  1.010          C  
ATOM  10306  OG1 THR G 664     -14.007 -37.694 -14.036  1.00  1.010          O  
ATOM  10307  CG2 THR G 664     -14.540 -35.404 -14.554  1.00  1.010          C  
ATOM  10308  H   THR G 664     -15.931 -37.781 -11.312  1.00  0.820          H  
ATOM  10309  HA  THR G 664     -13.595 -36.068 -12.090  1.00  0.890          H  
ATOM  10310  HB  THR G 664     -15.866 -36.897 -13.796  1.00  1.210          H  
ATOM  10311  HG1 THR G 664     -14.334 -38.494 -13.622  1.00  1.210          H  
ATOM  10312 1HG2 THR G 664     -14.701 -35.681 -15.592  1.00  1.210          H  
ATOM  10313 2HG2 THR G 664     -15.186 -34.564 -14.311  1.00  1.210          H  
ATOM  10314 3HG2 THR G 664     -13.500 -35.110 -14.414  1.00  1.210          H  
ATOM  10315  N   PRO G 665     -14.879 -33.885 -11.461  1.00  0.790          N  
ATOM  10316  CA  PRO G 665     -15.515 -32.621 -11.137  1.00  0.850          C  
ATOM  10317  C   PRO G 665     -16.291 -32.051 -12.314  1.00  0.820          C  
ATOM  10318  O   PRO G 665     -15.896 -32.249 -13.467  1.00  0.830          O  
ATOM  10319  CB  PRO G 665     -14.341 -31.759 -10.748  1.00  1.270          C  
ATOM  10320  CG  PRO G 665     -13.294 -32.680 -10.333  1.00  1.270          C  
ATOM  10321  CD  PRO G 665     -13.452 -33.888 -11.184  1.00  1.270          C  
ATOM  10322  HA  PRO G 665     -16.165 -32.753 -10.282  1.00  1.020          H  
ATOM  10323 1HB  PRO G 665     -14.065 -31.132 -11.536  1.00  1.530          H  
ATOM  10324 2HB  PRO G 665     -14.633 -31.131  -9.926  1.00  1.530          H  
ATOM  10325 1HG  PRO G 665     -12.308 -32.212 -10.449  1.00  1.530          H  
ATOM  10326 2HG  PRO G 665     -13.450 -32.871  -9.282  1.00  1.530          H  
ATOM  10327 1HD  PRO G 665     -12.862 -33.797 -12.110  1.00  1.530          H  
ATOM  10328 2HD  PRO G 665     -13.166 -34.742 -10.548  1.00  1.530          H  
ATOM  10329  N   ILE G 666     -17.377 -31.339 -12.029  1.00  0.860          N  
ATOM  10330  CA  ILE G 666     -18.203 -30.756 -13.087  1.00  0.860          C  
ATOM  10331  C   ILE G 666     -17.963 -29.272 -13.337  1.00  0.960          C  
ATOM  10332  O   ILE G 666     -18.115 -28.459 -12.433  1.00  1.290          O  
ATOM  10333  CB  ILE G 666     -19.694 -30.852 -12.726  1.00  1.200          C  
ATOM  10334  CG1 ILE G 666     -20.024 -32.227 -12.296  1.00  1.200          C  
ATOM  10335  CG2 ILE G 666     -20.611 -30.407 -13.898  1.00  1.200          C  
ATOM  10336  CD1 ILE G 666     -19.702 -33.357 -13.222  1.00  1.200          C  
ATOM  10337  H   ILE G 666     -17.641 -31.244 -11.047  1.00  1.030          H  
ATOM  10338  HA  ILE G 666     -18.002 -31.286 -14.016  1.00  1.030          H  
ATOM  10339  HB  ILE G 666     -19.888 -30.200 -11.867  1.00  1.440          H  
ATOM  10340 1HG1 ILE G 666     -19.534 -32.383 -11.391  1.00  1.440          H  
ATOM  10341 2HG1 ILE G 666     -21.060 -32.229 -12.103  1.00  1.440          H  
ATOM  10342 1HG2 ILE G 666     -21.644 -30.479 -13.571  1.00  1.440          H  
ATOM  10343 2HG2 ILE G 666     -20.402 -29.377 -14.175  1.00  1.440          H  
ATOM  10344 3HG2 ILE G 666     -20.459 -31.040 -14.766  1.00  1.440          H  
ATOM  10345 1HD1 ILE G 666     -20.007 -34.279 -12.747  1.00  1.440          H  
ATOM  10346 2HD1 ILE G 666     -20.230 -33.238 -14.150  1.00  1.440          H  
ATOM  10347 3HD1 ILE G 666     -18.634 -33.409 -13.418  1.00  1.440          H  
ATOM  10348  N   HIS G 667     -17.566 -28.930 -14.563  1.00  0.900          N  
ATOM  10349  CA  HIS G 667     -17.409 -27.559 -15.109  1.00  1.080          C  
ATOM  10350  C   HIS G 667     -16.545 -26.501 -14.432  1.00  0.930          C  
ATOM  10351  O   HIS G 667     -15.753 -25.853 -15.101  1.00  1.230          O  
ATOM  10352  CB  HIS G 667     -18.779 -26.902 -15.310  1.00  1.440          C  
ATOM  10353  CG  HIS G 667     -18.666 -25.435 -15.702  1.00  1.440          C  
ATOM  10354  ND1 HIS G 667     -18.055 -25.004 -16.865  1.00  1.440          N  
ATOM  10355  CD2 HIS G 667     -19.092 -24.320 -15.063  1.00  1.440          C  
ATOM  10356  CE1 HIS G 667     -18.111 -23.675 -16.915  1.00  1.440          C  
ATOM  10357  NE2 HIS G 667     -18.733 -23.241 -15.833  1.00  1.440          N  
ATOM  10358  H   HIS G 667     -17.405 -29.695 -15.206  1.00  1.080          H  
ATOM  10359  HA  HIS G 667     -16.982 -27.675 -16.102  1.00  1.300          H  
ATOM  10360 1HB  HIS G 667     -19.338 -27.428 -16.090  1.00  1.730          H  
ATOM  10361 2HB  HIS G 667     -19.353 -26.961 -14.387  1.00  1.730          H  
ATOM  10362  HD1 HIS G 667     -17.270 -25.486 -17.268  1.00  1.730          H  
ATOM  10363  HD2 HIS G 667     -19.618 -24.167 -14.117  1.00  1.730          H  
ATOM  10364  HE1 HIS G 667     -17.675 -23.134 -17.757  1.00  1.730          H  
ATOM  10365  N   ASP G 668     -16.640 -26.354 -13.122  1.00  1.050          N  
ATOM  10366  CA  ASP G 668     -15.868 -25.346 -12.425  1.00  1.090          C  
ATOM  10367  C   ASP G 668     -15.310 -25.847 -11.112  1.00  0.910          C  
ATOM  10368  O   ASP G 668     -14.801 -25.058 -10.311  1.00  1.160          O  
ATOM  10369  CB  ASP G 668     -16.718 -24.080 -12.252  1.00  1.510          C  
ATOM  10370  CG  ASP G 668     -18.002 -24.288 -11.447  1.00  1.510          C  
ATOM  10371  OD1 ASP G 668     -18.112 -25.295 -10.800  1.00  1.510          O  
ATOM  10372  OD2 ASP G 668     -18.880 -23.450 -11.518  1.00  1.510          O  
ATOM  10373  H   ASP G 668     -17.324 -26.909 -12.619  1.00  1.260          H  
ATOM  10374  HA  ASP G 668     -15.019 -25.079 -13.053  1.00  1.310          H  
ATOM  10375 1HB  ASP G 668     -16.124 -23.326 -11.738  1.00  1.810          H  
ATOM  10376 2HB  ASP G 668     -16.974 -23.683 -13.223  1.00  1.810          H  
ATOM  10377  N   ASN G 669     -15.388 -27.157 -10.915  1.00  0.840          N  
ATOM  10378  CA  ASN G 669     -14.849 -27.846  -9.742  1.00  0.730          C  
ATOM  10379  C   ASN G 669     -13.486 -28.533  -9.943  1.00  0.610          C  
ATOM  10380  O   ASN G 669     -13.113 -28.891 -11.064  1.00  0.680          O  
ATOM  10381  CB  ASN G 669     -15.890 -28.776  -9.185  1.00  1.070          C  
ATOM  10382  CG  ASN G 669     -16.965 -28.019  -8.451  1.00  1.070          C  
ATOM  10383  OD1 ASN G 669     -16.718 -27.563  -7.328  1.00  1.070          O  
ATOM  10384  ND2 ASN G 669     -18.112 -27.843  -9.044  1.00  1.070          N  
ATOM  10385  H   ASN G 669     -15.905 -27.672 -11.625  1.00  1.010          H  
ATOM  10386  HA  ASN G 669     -14.681 -27.104  -8.981  1.00  0.880          H  
ATOM  10387 1HB  ASN G 669     -16.354 -29.347  -9.992  1.00  1.280          H  
ATOM  10388 2HB  ASN G 669     -15.423 -29.466  -8.515  1.00  1.280          H  
ATOM  10389 1HD2 ASN G 669     -18.840 -27.316  -8.598  1.00  1.280          H  
ATOM  10390 2HD2 ASN G 669     -18.272 -28.192  -9.974  1.00  1.280          H  
ATOM  10391  N   VAL G 670     -12.779 -28.722  -8.825  1.00  0.550          N  
ATOM  10392  CA  VAL G 670     -11.483 -29.398  -8.697  1.00  0.540          C  
ATOM  10393  C   VAL G 670     -11.544 -30.499  -7.622  1.00  0.570          C  
ATOM  10394  O   VAL G 670     -12.023 -30.260  -6.507  1.00  0.630          O  
ATOM  10395  CB  VAL G 670     -10.390 -28.382  -8.259  1.00  0.760          C  
ATOM  10396  CG1 VAL G 670      -8.989 -29.078  -8.115  1.00  0.760          C  
ATOM  10397  CG2 VAL G 670     -10.351 -27.218  -9.220  1.00  0.760          C  
ATOM  10398  H   VAL G 670     -13.186 -28.342  -7.977  1.00  0.660          H  
ATOM  10399  HA  VAL G 670     -11.217 -29.848  -9.655  1.00  0.650          H  
ATOM  10400  HB  VAL G 670     -10.648 -28.008  -7.295  1.00  0.910          H  
ATOM  10401 1HG1 VAL G 670      -8.253 -28.347  -7.781  1.00  0.910          H  
ATOM  10402 2HG1 VAL G 670      -9.035 -29.884  -7.383  1.00  0.910          H  
ATOM  10403 3HG1 VAL G 670      -8.684 -29.487  -9.082  1.00  0.910          H  
ATOM  10404 1HG2 VAL G 670      -9.619 -26.502  -8.875  1.00  0.910          H  
ATOM  10405 2HG2 VAL G 670     -10.087 -27.574 -10.215  1.00  0.910          H  
ATOM  10406 3HG2 VAL G 670     -11.325 -26.736  -9.252  1.00  0.910          H  
ATOM  10407  N   LEU G 671     -11.072 -31.706  -7.949  1.00  0.560          N  
ATOM  10408  CA  LEU G 671     -11.050 -32.789  -6.962  1.00  0.600          C  
ATOM  10409  C   LEU G 671      -9.676 -32.881  -6.358  1.00  0.610          C  
ATOM  10410  O   LEU G 671      -8.706 -33.228  -7.054  1.00  0.600          O  
ATOM  10411  CB  LEU G 671     -11.385 -34.147  -7.590  1.00  0.820          C  
ATOM  10412  CG  LEU G 671     -11.281 -35.405  -6.684  1.00  0.820          C  
ATOM  10413  CD1 LEU G 671     -12.300 -35.365  -5.553  1.00  0.820          C  
ATOM  10414  CD2 LEU G 671     -11.488 -36.601  -7.563  1.00  0.820          C  
ATOM  10415  H   LEU G 671     -10.664 -31.853  -8.878  1.00  0.670          H  
ATOM  10416  HA  LEU G 671     -11.764 -32.559  -6.171  1.00  0.720          H  
ATOM  10417 1HB  LEU G 671     -12.402 -34.129  -7.909  1.00  0.990          H  
ATOM  10418 2HB  LEU G 671     -10.749 -34.295  -8.454  1.00  0.990          H  
ATOM  10419  HG  LEU G 671     -10.295 -35.453  -6.225  1.00  0.990          H  
ATOM  10420 1HD1 LEU G 671     -12.202 -36.266  -4.954  1.00  0.990          H  
ATOM  10421 2HD1 LEU G 671     -12.132 -34.494  -4.918  1.00  0.990          H  
ATOM  10422 3HD1 LEU G 671     -13.296 -35.324  -5.977  1.00  0.990          H  
ATOM  10423 1HD2 LEU G 671     -11.411 -37.512  -6.969  1.00  0.990          H  
ATOM  10424 2HD2 LEU G 671     -12.465 -36.536  -8.011  1.00  0.990          H  
ATOM  10425 3HD2 LEU G 671     -10.748 -36.621  -8.355  1.00  0.990          H  
ATOM  10426  N   VAL G 672      -9.596 -32.613  -5.056  1.00  0.650          N  
ATOM  10427  CA  VAL G 672      -8.318 -32.600  -4.373  1.00  0.680          C  
ATOM  10428  C   VAL G 672      -8.256 -33.588  -3.178  1.00  0.720          C  
ATOM  10429  O   VAL G 672      -9.140 -33.606  -2.315  1.00  0.800          O  
ATOM  10430  CB  VAL G 672      -8.020 -31.118  -3.975  1.00  0.940          C  
ATOM  10431  CG1 VAL G 672      -9.122 -30.519  -3.083  1.00  0.940          C  
ATOM  10432  CG2 VAL G 672      -6.747 -31.031  -3.310  1.00  0.940          C  
ATOM  10433  H   VAL G 672     -10.452 -32.371  -4.542  1.00  0.780          H  
ATOM  10434  HA  VAL G 672      -7.556 -32.902  -5.087  1.00  0.820          H  
ATOM  10435  HB  VAL G 672      -7.985 -30.518  -4.885  1.00  1.130          H  
ATOM  10436 1HG1 VAL G 672      -8.882 -29.486  -2.855  1.00  1.130          H  
ATOM  10437 2HG1 VAL G 672     -10.067 -30.547  -3.605  1.00  1.130          H  
ATOM  10438 3HG1 VAL G 672      -9.203 -31.077  -2.154  1.00  1.130          H  
ATOM  10439 1HG2 VAL G 672      -6.535 -30.006  -3.071  1.00  1.130          H  
ATOM  10440 2HG2 VAL G 672      -6.786 -31.617  -2.407  1.00  1.130          H  
ATOM  10441 3HG2 VAL G 672      -5.989 -31.406  -3.972  1.00  1.130          H  
ATOM  10442  N   SER G 673      -7.188 -34.402  -3.136  1.00  0.730          N  
ATOM  10443  CA  SER G 673      -6.939 -35.387  -2.063  1.00  0.800          C  
ATOM  10444  C   SER G 673      -6.293 -34.678  -0.896  1.00  0.790          C  
ATOM  10445  O   SER G 673      -5.294 -33.979  -1.065  1.00  0.800          O  
ATOM  10446  CB  SER G 673      -6.079 -36.530  -2.535  1.00  1.090          C  
ATOM  10447  OG  SER G 673      -5.746 -37.367  -1.461  1.00  1.090          O  
ATOM  10448  H   SER G 673      -6.510 -34.311  -3.896  1.00  0.880          H  
ATOM  10449  HA  SER G 673      -7.892 -35.795  -1.723  1.00  0.960          H  
ATOM  10450 1HB  SER G 673      -6.625 -37.098  -3.277  1.00  1.310          H  
ATOM  10451 2HB  SER G 673      -5.174 -36.144  -3.008  1.00  1.310          H  
ATOM  10452  HG  SER G 673      -5.318 -38.134  -1.843  1.00  1.310          H  
ATOM  10453  N   LEU G 674      -6.877 -34.809   0.281  1.00  0.910          N  
ATOM  10454  CA  LEU G 674      -6.465 -33.991   1.420  1.00  0.960          C  
ATOM  10455  C   LEU G 674      -5.288 -34.413   2.280  1.00  1.000          C  
ATOM  10456  O   LEU G 674      -5.038 -35.594   2.533  1.00  1.130          O  
ATOM  10457  CB  LEU G 674      -7.661 -33.876   2.350  1.00  1.320          C  
ATOM  10458  CG  LEU G 674      -8.933 -33.282   1.729  1.00  1.320          C  
ATOM  10459  CD1 LEU G 674     -10.023 -33.297   2.786  1.00  1.320          C  
ATOM  10460  CD2 LEU G 674      -8.668 -31.889   1.164  1.00  1.320          C  
ATOM  10461  H   LEU G 674      -7.655 -35.474   0.374  1.00  1.090          H  
ATOM  10462  HA  LEU G 674      -6.198 -33.013   1.037  1.00  1.150          H  
ATOM  10463 1HB  LEU G 674      -7.904 -34.875   2.703  1.00  1.590          H  
ATOM  10464 2HB  LEU G 674      -7.372 -33.278   3.208  1.00  1.590          H  
ATOM  10465  HG  LEU G 674      -9.260 -33.914   0.921  1.00  1.590          H  
ATOM  10466 1HD1 LEU G 674     -10.948 -32.919   2.371  1.00  1.590          H  
ATOM  10467 2HD1 LEU G 674     -10.179 -34.320   3.123  1.00  1.590          H  
ATOM  10468 3HD1 LEU G 674      -9.729 -32.679   3.626  1.00  1.590          H  
ATOM  10469 1HD2 LEU G 674      -9.554 -31.500   0.733  1.00  1.590          H  
ATOM  10470 2HD2 LEU G 674      -8.343 -31.225   1.946  1.00  1.590          H  
ATOM  10471 3HD2 LEU G 674      -7.916 -31.929   0.389  1.00  1.590          H  
ATOM  10472  N   VAL G 675      -4.625 -33.380   2.804  1.00  0.980          N  
ATOM  10473  CA  VAL G 675      -3.572 -33.478   3.800  1.00  1.150          C  
ATOM  10474  C   VAL G 675      -4.262 -33.583   5.146  1.00  1.430          C  
ATOM  10475  O   VAL G 675      -5.193 -32.835   5.408  1.00  1.810          O  
ATOM  10476  CB  VAL G 675      -2.661 -32.224   3.766  1.00  1.540          C  
ATOM  10477  CG1 VAL G 675      -1.620 -32.269   4.881  1.00  1.540          C  
ATOM  10478  CG2 VAL G 675      -1.971 -32.139   2.424  1.00  1.540          C  
ATOM  10479  H   VAL G 675      -4.892 -32.441   2.493  1.00  1.180          H  
ATOM  10480  HA  VAL G 675      -2.982 -34.374   3.618  1.00  1.380          H  
ATOM  10481  HB  VAL G 675      -3.276 -31.334   3.914  1.00  1.850          H  
ATOM  10482 1HG1 VAL G 675      -1.005 -31.372   4.830  1.00  1.850          H  
ATOM  10483 2HG1 VAL G 675      -2.110 -32.305   5.856  1.00  1.850          H  
ATOM  10484 3HG1 VAL G 675      -0.989 -33.147   4.761  1.00  1.850          H  
ATOM  10485 1HG2 VAL G 675      -1.348 -31.249   2.390  1.00  1.850          H  
ATOM  10486 2HG2 VAL G 675      -1.357 -33.022   2.271  1.00  1.850          H  
ATOM  10487 3HG2 VAL G 675      -2.708 -32.086   1.663  1.00  1.850          H  
ATOM  10488  N   GLU G 676      -3.856 -34.513   5.997  1.00  1.520          N  
ATOM  10489  CA  GLU G 676      -4.532 -34.622   7.284  1.00  1.890          C  
ATOM  10490  C   GLU G 676      -4.522 -33.264   7.993  1.00  2.020          C  
ATOM  10491  O   GLU G 676      -3.487 -32.597   8.069  1.00  2.200          O  
ATOM  10492  CB  GLU G 676      -3.889 -35.699   8.162  1.00  2.500          C  
ATOM  10493  CG  GLU G 676      -4.670 -35.998   9.448  1.00  2.500          C  
ATOM  10494  CD  GLU G 676      -4.094 -37.125  10.263  1.00  2.500          C  
ATOM  10495  OE1 GLU G 676      -2.988 -37.523  10.009  1.00  2.500          O  
ATOM  10496  OE2 GLU G 676      -4.793 -37.624  11.129  1.00  2.500          O  
ATOM  10497  H   GLU G 676      -3.093 -35.128   5.756  1.00  1.820          H  
ATOM  10498  HA  GLU G 676      -5.571 -34.901   7.108  1.00  2.270          H  
ATOM  10499 1HB  GLU G 676      -3.798 -36.627   7.596  1.00  3.000          H  
ATOM  10500 2HB  GLU G 676      -2.886 -35.385   8.446  1.00  3.000          H  
ATOM  10501 1HG  GLU G 676      -4.678 -35.100  10.071  1.00  3.000          H  
ATOM  10502 2HG  GLU G 676      -5.703 -36.230   9.191  1.00  3.000          H  
ATOM  10503  N   SER G 677      -5.689 -32.867   8.497  1.00  2.630          N  
ATOM  10504  CA  SER G 677      -5.902 -31.596   9.172  1.00  3.300          C  
ATOM  10505  C   SER G 677      -5.362 -31.547  10.598  1.00  3.820          C  
ATOM  10506  O   SER G 677      -4.913 -32.549  11.157  1.00  4.320          O  
ATOM  10507  CB  SER G 677      -7.372 -31.258   9.159  1.00  4.350          C  
ATOM  10508  OG  SER G 677      -8.108 -32.145   9.938  1.00  4.350          O  
ATOM  10509  H   SER G 677      -6.490 -33.474   8.400  1.00  3.160          H  
ATOM  10510  HA  SER G 677      -5.384 -30.830   8.595  1.00  3.960          H  
ATOM  10511 1HB  SER G 677      -7.526 -30.244   9.524  1.00  5.220          H  
ATOM  10512 2HB  SER G 677      -7.741 -31.288   8.140  1.00  5.220          H  
ATOM  10513  HG  SER G 677      -9.026 -31.795   9.900  1.00  5.220          H  
ATOM  10514  N   ASN G 678      -5.378 -30.349  11.185  1.00  4.200          N  
ATOM  10515  CA  ASN G 678      -4.893 -30.153  12.545  1.00  5.020          C  
ATOM  10516  C   ASN G 678      -5.894 -30.650  13.580  1.00  5.630          C  
ATOM  10517  O   ASN G 678      -6.993 -30.113  13.714  1.00  6.090          O  
ATOM  10518  CB  ASN G 678      -4.536 -28.697  12.799  1.00  6.700          C  
ATOM  10519  CG  ASN G 678      -3.940 -28.495  14.185  1.00  6.700          C  
ATOM  10520  OD1 ASN G 678      -4.457 -29.035  15.178  1.00  6.700          O  
ATOM  10521  ND2 ASN G 678      -2.855 -27.756  14.272  1.00  6.700          N  
ATOM  10522  H   ASN G 678      -5.756 -29.563  10.677  1.00  5.040          H  
ATOM  10523  HA  ASN G 678      -3.987 -30.747  12.669  1.00  6.020          H  
ATOM  10524 1HB  ASN G 678      -3.818 -28.359  12.051  1.00  8.040          H  
ATOM  10525 2HB  ASN G 678      -5.428 -28.078  12.704  1.00  8.040          H  
ATOM  10526 1HD2 ASN G 678      -2.408 -27.620  15.189  1.00  8.040          H  
ATOM  10527 2HD2 ASN G 678      -2.457 -27.340  13.455  1.00  8.040          H  
ATOM  10528  N   LYS G 679      -5.491 -31.702  14.287  1.00  5.950          N  
ATOM  10529  CA  LYS G 679      -6.311 -32.403  15.266  1.00  6.810          C  
ATOM  10530  C   LYS G 679      -5.807 -32.275  16.705  1.00  7.060          C  
ATOM  10531  O   LYS G 679      -5.988 -33.201  17.495  1.00  7.150          O  
ATOM  10532  CB  LYS G 679      -6.400 -33.883  14.868  1.00  9.190          C  
ATOM  10533  CG  LYS G 679      -5.065 -34.639  14.913  1.00  9.190          C  
ATOM  10534  CD  LYS G 679      -5.207 -36.060  14.385  1.00  9.190          C  
ATOM  10535  CE  LYS G 679      -3.877 -36.808  14.445  1.00  9.190          C  
ATOM  10536  NZ  LYS G 679      -3.974 -38.171  13.829  1.00  9.190          N  
ATOM  10537  H   LYS G 679      -4.563 -32.048  14.099  1.00  7.140          H  
ATOM  10538  HA  LYS G 679      -7.311 -31.973  15.237  1.00  8.170          H  
ATOM  10539 1HB  LYS G 679      -7.113 -34.395  15.512  1.00 11.030          H  
ATOM  10540 2HB  LYS G 679      -6.764 -33.961  13.846  1.00 11.030          H  
ATOM  10541 1HG  LYS G 679      -4.334 -34.117  14.300  1.00 11.030          H  
ATOM  10542 2HG  LYS G 679      -4.690 -34.687  15.934  1.00 11.030          H  
ATOM  10543 1HD  LYS G 679      -5.950 -36.599  14.975  1.00 11.030          H  
ATOM  10544 2HD  LYS G 679      -5.541 -36.031  13.343  1.00 11.030          H  
ATOM  10545 1HE  LYS G 679      -3.123 -36.234  13.908  1.00 11.030          H  
ATOM  10546 2HE  LYS G 679      -3.572 -36.910  15.486  1.00 11.030          H  
ATOM  10547 1HZ  LYS G 679      -3.081 -38.633  13.875  1.00 11.030          H  
ATOM  10548 2HZ  LYS G 679      -4.664 -38.723  14.308  1.00 11.030          H  
ATOM  10549 3HZ  LYS G 679      -4.250 -38.061  12.833  1.00 11.030          H  
ATOM  10550  N   GLU G 680      -5.164 -31.153  17.047  1.00  7.370          N  
ATOM  10551  CA  GLU G 680      -4.646 -30.956  18.408  1.00  7.580          C  
ATOM  10552  C   GLU G 680      -5.777 -31.012  19.435  1.00  7.870          C  
ATOM  10553  O   GLU G 680      -6.893 -30.558  19.172  1.00  8.370          O  
ATOM  10554  CB  GLU G 680      -3.875 -29.625  18.532  1.00 10.530          C  
ATOM  10555  CG  GLU G 680      -2.509 -29.581  17.787  1.00 10.530          C  
ATOM  10556  CD  GLU G 680      -1.742 -28.258  17.956  1.00 10.530          C  
ATOM  10557  OE1 GLU G 680      -1.369 -27.952  19.069  1.00 10.530          O  
ATOM  10558  OE2 GLU G 680      -1.544 -27.554  16.977  1.00 10.530          O  
ATOM  10559  H   GLU G 680      -5.029 -30.415  16.350  1.00  8.840          H  
ATOM  10560  HA  GLU G 680      -3.954 -31.769  18.636  1.00  9.100          H  
ATOM  10561 1HB  GLU G 680      -4.493 -28.815  18.141  1.00 12.630          H  
ATOM  10562 2HB  GLU G 680      -3.691 -29.412  19.586  1.00 12.630          H  
ATOM  10563 1HG  GLU G 680      -1.888 -30.385  18.182  1.00 12.630          H  
ATOM  10564 2HG  GLU G 680      -2.659 -29.780  16.737  1.00 12.630          H  
ATOM  10565  N   GLU G 681      -5.470 -31.566  20.615  1.00  7.790          N  
ATOM  10566  CA  GLU G 681      -6.429 -31.751  21.705  1.00  8.230          C  
ATOM  10567  C   GLU G 681      -7.096 -30.489  22.227  1.00  8.410          C  
ATOM  10568  O   GLU G 681      -8.244 -30.549  22.679  1.00  8.700          O  
ATOM  10569  CB  GLU G 681      -5.735 -32.427  22.891  1.00 11.350          C  
ATOM  10570  CG  GLU G 681      -5.221 -33.838  22.618  1.00 11.350          C  
ATOM  10571  CD  GLU G 681      -3.860 -33.855  21.953  1.00 11.350          C  
ATOM  10572  OE1 GLU G 681      -3.340 -32.790  21.661  1.00 11.350          O  
ATOM  10573  OE2 GLU G 681      -3.342 -34.920  21.734  1.00 11.350          O  
ATOM  10574  H   GLU G 681      -4.514 -31.906  20.758  1.00  9.350          H  
ATOM  10575  HA  GLU G 681      -7.217 -32.411  21.335  1.00  9.880          H  
ATOM  10576 1HB  GLU G 681      -4.894 -31.814  23.216  1.00 13.620          H  
ATOM  10577 2HB  GLU G 681      -6.432 -32.486  23.728  1.00 13.620          H  
ATOM  10578 1HG  GLU G 681      -5.161 -34.382  23.561  1.00 13.620          H  
ATOM  10579 2HG  GLU G 681      -5.938 -34.352  21.978  1.00 13.620          H  
ATOM  10580  N   VAL G 682      -6.374 -29.370  22.242  1.00  8.440          N  
ATOM  10581  CA  VAL G 682      -6.962 -28.143  22.754  1.00  8.820          C  
ATOM  10582  C   VAL G 682      -6.747 -26.952  21.839  1.00  8.930          C  
ATOM  10583  O   VAL G 682      -5.800 -26.911  21.051  1.00  8.680          O  
ATOM  10584  CB  VAL G 682      -6.398 -27.787  24.155  1.00 12.200          C  
ATOM  10585  CG1 VAL G 682      -6.718 -28.878  25.161  1.00 12.200          C  
ATOM  10586  CG2 VAL G 682      -4.893 -27.572  24.076  1.00 12.200          C  
ATOM  10587  H   VAL G 682      -5.430 -29.370  21.880  1.00 10.130          H  
ATOM  10588  HA  VAL G 682      -8.029 -28.302  22.845  1.00 10.580          H  
ATOM  10589  HB  VAL G 682      -6.877 -26.871  24.497  1.00 14.640          H  
ATOM  10590 1HG1 VAL G 682      -6.338 -28.593  26.140  1.00 14.640          H  
ATOM  10591 2HG1 VAL G 682      -7.768 -28.996  25.218  1.00 14.640          H  
ATOM  10592 3HG1 VAL G 682      -6.262 -29.814  24.857  1.00 14.640          H  
ATOM  10593 1HG2 VAL G 682      -4.517 -27.303  25.061  1.00 14.640          H  
ATOM  10594 2HG2 VAL G 682      -4.407 -28.485  23.740  1.00 14.640          H  
ATOM  10595 3HG2 VAL G 682      -4.668 -26.762  23.377  1.00 14.640          H  
ATOM  10596  N   SER G 683      -7.575 -25.939  22.041  1.00  9.450          N  
ATOM  10597  CA  SER G 683      -7.450 -24.659  21.368  1.00  9.800          C  
ATOM  10598  C   SER G 683      -6.339 -23.898  22.056  1.00 10.150          C  
ATOM  10599  O   SER G 683      -5.844 -24.307  23.109  1.00 10.340          O  
ATOM  10600  CB  SER G 683      -8.703 -23.824  21.490  1.00 13.580          C  
ATOM  10601  OG  SER G 683      -8.793 -23.253  22.774  1.00 13.580          O  
ATOM  10602  H   SER G 683      -8.352 -26.086  22.688  1.00 11.340          H  
ATOM  10603  HA  SER G 683      -7.190 -24.817  20.320  1.00 11.760          H  
ATOM  10604 1HB  SER G 683      -8.706 -23.047  20.738  1.00 16.300          H  
ATOM  10605 2HB  SER G 683      -9.574 -24.455  21.314  1.00 16.300          H  
ATOM  10606  HG  SER G 683      -9.621 -22.741  22.759  1.00 16.300          H  
ATOM  10607  N   LYS G 684      -5.987 -22.733  21.541  1.00 10.380          N  
ATOM  10608  CA  LYS G 684      -4.903 -21.980  22.163  1.00 10.820          C  
ATOM  10609  C   LYS G 684      -5.375 -21.234  23.420  1.00 11.430          C  
ATOM  10610  O   LYS G 684      -4.589 -20.537  24.070  1.00 11.940          O  
ATOM  10611  CB  LYS G 684      -4.257 -21.026  21.156  1.00 14.970          C  
ATOM  10612  CG  LYS G 684      -3.683 -21.720  19.891  1.00 14.970          C  
ATOM  10613  CD  LYS G 684      -2.575 -22.740  20.228  1.00 14.970          C  
ATOM  10614  CE  LYS G 684      -1.943 -23.334  18.973  1.00 14.970          C  
ATOM  10615  NZ  LYS G 684      -0.951 -24.404  19.311  1.00 14.970          N  
ATOM  10616  H   LYS G 684      -6.428 -22.403  20.700  1.00 12.460          H  
ATOM  10617  HA  LYS G 684      -4.145 -22.685  22.496  1.00 12.980          H  
ATOM  10618 1HB  LYS G 684      -4.956 -20.260  20.861  1.00 17.970          H  
ATOM  10619 2HB  LYS G 684      -3.421 -20.521  21.635  1.00 17.970          H  
ATOM  10620 1HG  LYS G 684      -4.483 -22.240  19.369  1.00 17.970          H  
ATOM  10621 2HG  LYS G 684      -3.279 -20.955  19.222  1.00 17.970          H  
ATOM  10622 1HD  LYS G 684      -1.802 -22.260  20.830  1.00 17.970          H  
ATOM  10623 2HD  LYS G 684      -2.993 -23.571  20.793  1.00 17.970          H  
ATOM  10624 1HE  LYS G 684      -2.723 -23.762  18.345  1.00 17.970          H  
ATOM  10625 2HE  LYS G 684      -1.436 -22.544  18.419  1.00 17.970          H  
ATOM  10626 1HZ  LYS G 684      -0.546 -24.779  18.459  1.00 17.970          H  
ATOM  10627 2HZ  LYS G 684      -0.217 -24.023  19.885  1.00 17.970          H  
ATOM  10628 3HZ  LYS G 684      -1.425 -25.151  19.820  1.00 17.970          H  
ATOM  10629  N   LYS G 685      -6.665 -21.383  23.758  1.00 11.450          N  
ATOM  10630  CA  LYS G 685      -7.254 -20.825  24.965  1.00 12.070          C  
ATOM  10631  C   LYS G 685      -7.357 -21.940  26.015  1.00 12.050          C  
ATOM  10632  O   LYS G 685      -7.885 -21.725  27.107  1.00 12.580          O  
ATOM  10633  CB  LYS G 685      -8.648 -20.246  24.706  1.00 16.650          C  
ATOM  10634  CG  LYS G 685      -8.695 -19.057  23.775  1.00 16.650          C  
ATOM  10635  CD  LYS G 685     -10.127 -18.555  23.577  1.00 16.650          C  
ATOM  10636  CE  LYS G 685     -10.168 -17.429  22.551  1.00 16.650          C  
ATOM  10637  NZ  LYS G 685     -11.547 -16.911  22.308  1.00 16.650          N  
ATOM  10638  H   LYS G 685      -7.262 -21.961  23.178  1.00 13.740          H  
ATOM  10639  HA  LYS G 685      -6.602 -20.042  25.356  1.00 14.480          H  
ATOM  10640 1HB  LYS G 685      -9.272 -21.019  24.278  1.00 19.980          H  
ATOM  10641 2HB  LYS G 685      -9.100 -19.952  25.653  1.00 19.980          H  
ATOM  10642 1HG  LYS G 685      -8.107 -18.248  24.211  1.00 19.980          H  
ATOM  10643 2HG  LYS G 685      -8.262 -19.317  22.822  1.00 19.980          H  
ATOM  10644 1HD  LYS G 685     -10.756 -19.372  23.227  1.00 19.980          H  
ATOM  10645 2HD  LYS G 685     -10.524 -18.191  24.526  1.00 19.980          H  
ATOM  10646 1HE  LYS G 685      -9.531 -16.606  22.880  1.00 19.980          H  
ATOM  10647 2HE  LYS G 685      -9.780 -17.815  21.609  1.00 19.980          H  
ATOM  10648 1HZ  LYS G 685     -11.462 -16.194  21.571  1.00 19.980          H  
ATOM  10649 2HZ  LYS G 685     -12.140 -17.646  21.973  1.00 19.980          H  
ATOM  10650 3HZ  LYS G 685     -11.938 -16.511  23.141  1.00 19.980          H  
ATOM  10651  N   GLY G 686      -6.880 -23.151  25.666  1.00 11.500          N  
ATOM  10652  CA  GLY G 686      -6.952 -24.306  26.550  1.00 11.500          C  
ATOM  10653  C   GLY G 686      -8.310 -25.012  26.530  1.00 11.300          C  
ATOM  10654  O   GLY G 686      -8.651 -25.721  27.478  1.00 11.480          O  
ATOM  10655  H   GLY G 686      -6.440 -23.297  24.756  1.00 13.800          H  
ATOM  10656 1HA  GLY G 686      -6.177 -25.015  26.257  1.00 13.800          H  
ATOM  10657 2HA  GLY G 686      -6.721 -23.993  27.566  1.00 13.800          H  
ATOM  10658  N   ILE G 687      -9.100 -24.808  25.475  1.00 11.010          N  
ATOM  10659  CA  ILE G 687     -10.414 -25.417  25.378  1.00 10.880          C  
ATOM  10660  C   ILE G 687     -10.305 -26.773  24.707  1.00 10.200          C  
ATOM  10661  O   ILE G 687      -9.738 -26.883  23.622  1.00  9.720          O  
ATOM  10662  CB  ILE G 687     -11.358 -24.500  24.581  1.00 15.280          C  
ATOM  10663  CG1 ILE G 687     -11.480 -23.144  25.337  1.00 15.280          C  
ATOM  10664  CG2 ILE G 687     -12.730 -25.178  24.382  1.00 15.280          C  
ATOM  10665  CD1 ILE G 687     -12.127 -22.029  24.543  1.00 15.280          C  
ATOM  10666  H   ILE G 687      -8.797 -24.232  24.691  1.00 13.210          H  
ATOM  10667  HA  ILE G 687     -10.815 -25.556  26.381  1.00 13.060          H  
ATOM  10668  HB  ILE G 687     -10.932 -24.300  23.612  1.00 18.340          H  
ATOM  10669 1HG1 ILE G 687     -12.058 -23.303  26.243  1.00 18.340          H  
ATOM  10670 2HG1 ILE G 687     -10.483 -22.810  25.625  1.00 18.340          H  
ATOM  10671 1HG2 ILE G 687     -13.387 -24.532  23.813  1.00 18.340          H  
ATOM  10672 2HG2 ILE G 687     -12.612 -26.116  23.835  1.00 18.340          H  
ATOM  10673 3HG2 ILE G 687     -13.179 -25.383  25.353  1.00 18.340          H  
ATOM  10674 1HD1 ILE G 687     -12.157 -21.128  25.157  1.00 18.340          H  
ATOM  10675 2HD1 ILE G 687     -11.545 -21.836  23.646  1.00 18.340          H  
ATOM  10676 3HD1 ILE G 687     -13.138 -22.299  24.263  1.00 18.340          H  
ATOM  10677  N   ILE G 688     -10.835 -27.810  25.344  1.00 10.250          N  
ATOM  10678  CA  ILE G 688     -10.744 -29.158  24.793  1.00  9.750          C  
ATOM  10679  C   ILE G 688     -11.669 -29.321  23.609  1.00  9.500          C  
ATOM  10680  O   ILE G 688     -12.855 -28.991  23.683  1.00  9.860          O  
ATOM  10681  CB  ILE G 688     -11.036 -30.221  25.870  1.00 13.850          C  
ATOM  10682  CG1 ILE G 688      -9.947 -30.126  26.978  1.00 13.850          C  
ATOM  10683  CG2 ILE G 688     -11.039 -31.629  25.221  1.00 13.850          C  
ATOM  10684  CD1 ILE G 688     -10.245 -30.908  28.238  1.00 13.850          C  
ATOM  10685  H   ILE G 688     -11.299 -27.653  26.228  1.00 12.300          H  
ATOM  10686  HA  ILE G 688      -9.740 -29.323  24.424  1.00 11.700          H  
ATOM  10687  HB  ILE G 688     -12.003 -30.027  26.329  1.00 16.620          H  
ATOM  10688 1HG1 ILE G 688      -9.009 -30.494  26.572  1.00 16.620          H  
ATOM  10689 2HG1 ILE G 688      -9.814 -29.078  27.252  1.00 16.620          H  
ATOM  10690 1HG2 ILE G 688     -11.239 -32.386  25.965  1.00 16.620          H  
ATOM  10691 2HG2 ILE G 688     -11.809 -31.694  24.452  1.00 16.620          H  
ATOM  10692 3HG2 ILE G 688     -10.061 -31.820  24.764  1.00 16.620          H  
ATOM  10693 1HD1 ILE G 688      -9.426 -30.773  28.945  1.00 16.620          H  
ATOM  10694 2HD1 ILE G 688     -11.171 -30.540  28.685  1.00 16.620          H  
ATOM  10695 3HD1 ILE G 688     -10.349 -31.964  28.018  1.00 16.620          H  
ATOM  10696  N   THR G 689     -11.104 -29.824  22.517  1.00  8.960          N  
ATOM  10697  CA  THR G 689     -11.830 -30.012  21.273  1.00  8.790          C  
ATOM  10698  C   THR G 689     -11.733 -31.410  20.690  1.00  8.750          C  
ATOM  10699  O   THR G 689     -11.177 -32.331  21.295  1.00  8.720          O  
ATOM  10700  CB  THR G 689     -11.357 -29.001  20.217  1.00 12.370          C  
ATOM  10701  OG1 THR G 689     -12.239 -29.063  19.091  1.00 12.370          O  
ATOM  10702  CG2 THR G 689      -9.912 -29.298  19.775  1.00 12.370          C  
ATOM  10703  H   THR G 689     -10.112 -30.076  22.560  1.00 10.750          H  
ATOM  10704  HA  THR G 689     -12.883 -29.817  21.469  1.00 10.550          H  
ATOM  10705  HB  THR G 689     -11.400 -27.998  20.646  1.00 14.850          H  
ATOM  10706  HG1 THR G 689     -12.086 -28.296  18.522  1.00 14.850          H  
ATOM  10707 1HG2 THR G 689      -9.599 -28.564  19.037  1.00 14.850          H  
ATOM  10708 2HG2 THR G 689      -9.253 -29.236  20.634  1.00 14.850          H  
ATOM  10709 3HG2 THR G 689      -9.830 -30.292  19.338  1.00 14.850          H  
ATOM  10710  N   SER G 690     -12.344 -31.559  19.525  1.00  9.000          N  
ATOM  10711  CA  SER G 690     -12.386 -32.798  18.759  1.00  9.180          C  
ATOM  10712  C   SER G 690     -12.823 -32.446  17.352  1.00  9.140          C  
ATOM  10713  O   SER G 690     -13.627 -31.531  17.161  1.00  9.020          O  
ATOM  10714  CB  SER G 690     -13.321 -33.806  19.359  1.00 12.780          C  
ATOM  10715  OG  SER G 690     -13.288 -34.982  18.620  1.00 12.780          O  
ATOM  10716  H   SER G 690     -12.761 -30.719  19.126  1.00 10.800          H  
ATOM  10717  HA  SER G 690     -11.384 -33.226  18.716  1.00 11.020          H  
ATOM  10718 1HB  SER G 690     -13.047 -34.010  20.392  1.00 15.340          H  
ATOM  10719 2HB  SER G 690     -14.326 -33.414  19.355  1.00 15.340          H  
ATOM  10720  HG  SER G 690     -13.913 -35.588  19.074  1.00 15.340          H  
ATOM  10721  N   LEU G 691     -12.328 -33.134  16.334  1.00  9.520          N  
ATOM  10722  CA  LEU G 691     -12.742 -32.742  14.986  1.00  9.790          C  
ATOM  10723  C   LEU G 691     -14.098 -33.300  14.559  1.00 10.000          C  
ATOM  10724  O   LEU G 691     -14.208 -34.160  13.682  1.00 10.250          O  
ATOM  10725  CB  LEU G 691     -11.673 -33.103  13.958  1.00 13.600          C  
ATOM  10726  CG  LEU G 691     -10.253 -32.473  14.169  1.00 13.600          C  
ATOM  10727  CD1 LEU G 691      -9.385 -32.851  12.964  1.00 13.600          C  
ATOM  10728  CD2 LEU G 691     -10.334 -30.956  14.376  1.00 13.600          C  
ATOM  10729  H   LEU G 691     -11.694 -33.904  16.496  1.00 11.420          H  
ATOM  10730  HA  LEU G 691     -12.862 -31.663  14.972  1.00 11.750          H  
ATOM  10731 1HB  LEU G 691     -11.549 -34.185  13.976  1.00 16.320          H  
ATOM  10732 2HB  LEU G 691     -12.025 -32.833  12.987  1.00 16.320          H  
ATOM  10733  HG  LEU G 691      -9.788 -32.912  15.050  1.00 16.320          H  
ATOM  10734 1HD1 LEU G 691      -8.386 -32.447  13.081  1.00 16.320          H  
ATOM  10735 2HD1 LEU G 691      -9.329 -33.933  12.871  1.00 16.320          H  
ATOM  10736 3HD1 LEU G 691      -9.825 -32.432  12.058  1.00 16.320          H  
ATOM  10737 1HD2 LEU G 691      -9.329 -30.558  14.512  1.00 16.320          H  
ATOM  10738 2HD2 LEU G 691     -10.782 -30.496  13.521  1.00 16.320          H  
ATOM  10739 3HD2 LEU G 691     -10.920 -30.716  15.260  1.00 16.320          H  
ATOM  10740  N   ALA G 692     -15.124 -32.787  15.227  1.00 10.120          N  
ATOM  10741  CA  ALA G 692     -16.521 -33.144  15.019  1.00 10.480          C  
ATOM  10742  C   ALA G 692     -17.056 -32.396  13.813  1.00 10.320          C  
ATOM  10743  O   ALA G 692     -16.599 -31.291  13.515  1.00 10.420          O  
ATOM  10744  CB  ALA G 692     -17.349 -32.828  16.256  1.00 14.530          C  
ATOM  10745  H   ALA G 692     -14.868 -32.083  15.922  1.00 12.140          H  
ATOM  10746  HA  ALA G 692     -16.576 -34.206  14.799  1.00 12.580          H  
ATOM  10747 1HB  ALA G 692     -18.381 -33.103  16.083  1.00 17.430          H  
ATOM  10748 2HB  ALA G 692     -16.960 -33.381  17.101  1.00 17.430          H  
ATOM  10749 3HB  ALA G 692     -17.287 -31.765  16.463  1.00 17.430          H  
ATOM  10750  N   SER G 693     -18.094 -32.945  13.175  1.00 10.260          N  
ATOM  10751  CA  SER G 693     -18.712 -32.312  12.007  1.00 10.280          C  
ATOM  10752  C   SER G 693     -19.299 -30.932  12.298  1.00  9.610          C  
ATOM  10753  O   SER G 693     -19.334 -30.063  11.427  1.00  9.430          O  
ATOM  10754  CB  SER G 693     -19.807 -33.208  11.474  1.00 14.380          C  
ATOM  10755  OG  SER G 693     -20.863 -33.290  12.387  1.00 14.380          O  
ATOM  10756  H   SER G 693     -18.446 -33.845  13.468  1.00 12.310          H  
ATOM  10757  HA  SER G 693     -17.945 -32.203  11.240  1.00 12.340          H  
ATOM  10758 1HB  SER G 693     -20.173 -32.815  10.526  1.00 17.260          H  
ATOM  10759 2HB  SER G 693     -19.407 -34.202  11.286  1.00 17.260          H  
ATOM  10760  HG  SER G 693     -21.520 -33.873  11.987  1.00 17.260          H  
ATOM  10761  N   ASN G 694     -19.629 -30.655  13.550  1.00  9.430          N  
ATOM  10762  CA  ASN G 694     -20.173 -29.356  13.914  1.00  9.050          C  
ATOM  10763  C   ASN G 694     -19.186 -28.227  13.590  1.00  8.380          C  
ATOM  10764  O   ASN G 694     -19.590 -27.087  13.349  1.00  8.460          O  
ATOM  10765  CB  ASN G 694     -20.508 -29.331  15.395  1.00 12.820          C  
ATOM  10766  CG  ASN G 694     -21.718 -30.157  15.748  1.00 12.820          C  
ATOM  10767  OD1 ASN G 694     -22.538 -30.492  14.894  1.00 12.820          O  
ATOM  10768  ND2 ASN G 694     -21.844 -30.497  17.006  1.00 12.820          N  
ATOM  10769  H   ASN G 694     -19.593 -31.391  14.237  1.00 11.320          H  
ATOM  10770  HA  ASN G 694     -21.080 -29.182  13.331  1.00 10.860          H  
ATOM  10771 1HB  ASN G 694     -19.651 -29.703  15.959  1.00 15.390          H  
ATOM  10772 2HB  ASN G 694     -20.679 -28.301  15.707  1.00 15.390          H  
ATOM  10773 1HD2 ASN G 694     -22.630 -31.045  17.298  1.00 15.390          H  
ATOM  10774 2HD2 ASN G 694     -21.165 -30.209  17.675  1.00 15.390          H  
ATOM  10775  N   ASP G 695     -17.888 -28.553  13.609  1.00  7.980          N  
ATOM  10776  CA  ASP G 695     -16.802 -27.621  13.364  1.00  7.610          C  
ATOM  10777  C   ASP G 695     -16.095 -27.916  12.034  1.00  7.100          C  
ATOM  10778  O   ASP G 695     -14.941 -27.493  11.841  1.00  6.670          O  
ATOM  10779  CB  ASP G 695     -15.802 -27.662  14.528  1.00 10.800          C  
ATOM  10780  CG  ASP G 695     -16.397 -27.128  15.874  1.00 10.800          C  
ATOM  10781  OD1 ASP G 695     -17.109 -26.160  15.853  1.00 10.800          O  
ATOM  10782  OD2 ASP G 695     -16.118 -27.703  16.922  1.00 10.800          O  
ATOM  10783  H   ASP G 695     -17.623 -29.528  13.769  1.00  9.580          H  
ATOM  10784  HA  ASP G 695     -17.218 -26.616  13.309  1.00  9.130          H  
ATOM  10785 1HB  ASP G 695     -15.473 -28.696  14.675  1.00 12.960          H  
ATOM  10786 2HB  ASP G 695     -14.922 -27.071  14.274  1.00 12.960          H  
ATOM  10787  N   LYS G 696     -16.794 -28.624  11.122  1.00  7.430          N  
ATOM  10788  CA  LYS G 696     -16.276 -29.055   9.821  1.00  7.350          C  
ATOM  10789  C   LYS G 696     -15.502 -28.002   9.051  1.00  7.100          C  
ATOM  10790  O   LYS G 696     -14.496 -28.319   8.422  1.00  7.000          O  
ATOM  10791  CB  LYS G 696     -17.411 -29.588   8.942  1.00 10.320          C  
ATOM  10792  CG  LYS G 696     -18.468 -28.549   8.513  1.00 10.320          C  
ATOM  10793  CD  LYS G 696     -19.563 -29.166   7.654  1.00 10.320          C  
ATOM  10794  CE  LYS G 696     -20.562 -29.970   8.488  1.00 10.320          C  
ATOM  10795  NZ  LYS G 696     -21.695 -30.417   7.677  1.00 10.320          N  
ATOM  10796  H   LYS G 696     -17.742 -28.932  11.360  1.00  8.920          H  
ATOM  10797  HA  LYS G 696     -15.616 -29.893   9.998  1.00  8.820          H  
ATOM  10798 1HB  LYS G 696     -16.979 -30.000   8.029  1.00 12.390          H  
ATOM  10799 2HB  LYS G 696     -17.897 -30.401   9.452  1.00 12.390          H  
ATOM  10800 1HG  LYS G 696     -18.915 -28.096   9.401  1.00 12.390          H  
ATOM  10801 2HG  LYS G 696     -18.013 -27.768   7.915  1.00 12.390          H  
ATOM  10802 1HD  LYS G 696     -20.103 -28.375   7.127  1.00 12.390          H  
ATOM  10803 2HD  LYS G 696     -19.119 -29.826   6.911  1.00 12.390          H  
ATOM  10804 1HE  LYS G 696     -20.078 -30.844   8.906  1.00 12.390          H  
ATOM  10805 2HE  LYS G 696     -20.935 -29.349   9.304  1.00 12.390          H  
ATOM  10806 1HZ  LYS G 696     -22.354 -30.954   8.256  1.00 12.390          H  
ATOM  10807 2HZ  LYS G 696     -22.172 -29.619   7.292  1.00 12.390          H  
ATOM  10808 3HZ  LYS G 696     -21.370 -31.010   6.932  1.00 12.390          H  
ATOM  10809  N   SER G 697     -15.902 -26.734   9.122  1.00  7.290          N  
ATOM  10810  CA  SER G 697     -15.199 -25.721   8.351  1.00  7.470          C  
ATOM  10811  C   SER G 697     -13.719 -25.681   8.722  1.00  6.950          C  
ATOM  10812  O   SER G 697     -12.867 -25.463   7.867  1.00  7.220          O  
ATOM  10813  CB  SER G 697     -15.815 -24.355   8.598  1.00 10.390          C  
ATOM  10814  OG  SER G 697     -17.135 -24.293   8.116  1.00 10.390          O  
ATOM  10815  H   SER G 697     -16.721 -26.470   9.656  1.00  8.750          H  
ATOM  10816  HA  SER G 697     -15.281 -25.965   7.291  1.00  8.960          H  
ATOM  10817 1HB  SER G 697     -15.800 -24.141   9.668  1.00 12.460          H  
ATOM  10818 2HB  SER G 697     -15.206 -23.595   8.106  1.00 12.460          H  
ATOM  10819  HG  SER G 697     -17.432 -23.391   8.274  1.00 12.460          H  
ATOM  10820  N   ASP G 698     -13.404 -25.884  10.002  1.00  6.480          N  
ATOM  10821  CA  ASP G 698     -12.025 -25.824  10.451  1.00  6.240          C  
ATOM  10822  C   ASP G 698     -11.396 -27.210  10.487  1.00  5.310          C  
ATOM  10823  O   ASP G 698     -10.181 -27.356  10.334  1.00  4.910          O  
ATOM  10824  CB  ASP G 698     -11.973 -25.146  11.810  1.00  8.830          C  
ATOM  10825  CG  ASP G 698     -12.462 -23.699  11.702  1.00  8.830          C  
ATOM  10826  OD1 ASP G 698     -11.884 -22.945  10.937  1.00  8.830          O  
ATOM  10827  OD2 ASP G 698     -13.412 -23.356  12.356  1.00  8.830          O  
ATOM  10828  H   ASP G 698     -14.130 -26.107  10.681  1.00  7.780          H  
ATOM  10829  HA  ASP G 698     -11.458 -25.218   9.745  1.00  7.490          H  
ATOM  10830 1HB  ASP G 698     -12.606 -25.691  12.513  1.00 10.600          H  
ATOM  10831 2HB  ASP G 698     -10.954 -25.159  12.194  1.00 10.600          H  
ATOM  10832  N   ALA G 699     -12.220 -28.229  10.752  1.00  5.290          N  
ATOM  10833  CA  ALA G 699     -11.750 -29.611  10.795  1.00  4.650          C  
ATOM  10834  C   ALA G 699     -11.240 -30.050   9.417  1.00  3.890          C  
ATOM  10835  O   ALA G 699     -10.303 -30.843   9.307  1.00  4.210          O  
ATOM  10836  CB  ALA G 699     -12.852 -30.538  11.271  1.00  6.770          C  
ATOM  10837  H   ALA G 699     -13.206 -28.020  10.922  1.00  6.350          H  
ATOM  10838  HA  ALA G 699     -10.911 -29.656  11.482  1.00  5.580          H  
ATOM  10839 1HB  ALA G 699     -12.475 -31.543  11.301  1.00  8.120          H  
ATOM  10840 2HB  ALA G 699     -13.196 -30.237  12.264  1.00  8.120          H  
ATOM  10841 3HB  ALA G 699     -13.657 -30.492  10.581  1.00  8.120          H  
ATOM  10842  N   ASN G 700     -11.888 -29.561   8.359  1.00  3.310          N  
ATOM  10843  CA  ASN G 700     -11.504 -29.873   6.992  1.00  2.960          C  
ATOM  10844  C   ASN G 700     -10.148 -29.265   6.623  1.00  2.390          C  
ATOM  10845  O   ASN G 700      -9.869 -28.099   6.898  1.00  2.200          O  
ATOM  10846  CB  ASN G 700     -12.553 -29.370   6.024  1.00  4.280          C  
ATOM  10847  CG  ASN G 700     -13.858 -30.124   6.047  1.00  4.280          C  
ATOM  10848  OD1 ASN G 700     -13.940 -31.343   6.287  1.00  4.280          O  
ATOM  10849  ND2 ASN G 700     -14.913 -29.407   5.770  1.00  4.280          N  
ATOM  10850  H   ASN G 700     -12.696 -28.955   8.510  1.00  3.970          H  
ATOM  10851  HA  ASN G 700     -11.416 -30.954   6.895  1.00  3.550          H  
ATOM  10852 1HB  ASN G 700     -12.764 -28.320   6.254  1.00  5.140          H  
ATOM  10853 2HB  ASN G 700     -12.148 -29.402   5.013  1.00  5.140          H  
ATOM  10854 1HD2 ASN G 700     -15.814 -29.832   5.745  1.00  5.140          H  
ATOM  10855 2HD2 ASN G 700     -14.815 -28.430   5.572  1.00  5.140          H  
ATOM  10856  N   ALA G 701      -9.319 -30.044   5.935  1.00  2.490          N  
ATOM  10857  CA  ALA G 701      -8.020 -29.573   5.461  1.00  2.160          C  
ATOM  10858  C   ALA G 701      -8.162 -28.475   4.409  1.00  1.580          C  
ATOM  10859  O   ALA G 701      -9.098 -28.494   3.608  1.00  1.900          O  
ATOM  10860  CB  ALA G 701      -7.234 -30.731   4.893  1.00  3.160          C  
ATOM  10861  H   ALA G 701      -9.593 -30.998   5.748  1.00  2.990          H  
ATOM  10862  HA  ALA G 701      -7.483 -29.156   6.312  1.00  2.590          H  
ATOM  10863 1HB  ALA G 701      -6.245 -30.406   4.567  1.00  3.790          H  
ATOM  10864 2HB  ALA G 701      -7.130 -31.482   5.665  1.00  3.790          H  
ATOM  10865 3HB  ALA G 701      -7.761 -31.144   4.068  1.00  3.790          H  
ATOM  10866  N   ASN G 702      -7.196 -27.544   4.386  1.00  1.200          N  
ATOM  10867  CA  ASN G 702      -7.113 -26.480   3.380  1.00  1.130          C  
ATOM  10868  C   ASN G 702      -5.972 -26.737   2.382  1.00  0.960          C  
ATOM  10869  O   ASN G 702      -5.542 -25.837   1.648  1.00  0.920          O  
ATOM  10870  CB  ASN G 702      -6.937 -25.143   4.083  1.00  1.610          C  
ATOM  10871  CG  ASN G 702      -5.657 -25.093   4.871  1.00  1.610          C  
ATOM  10872  OD1 ASN G 702      -5.096 -26.164   5.170  1.00  1.610          O  
ATOM  10873  ND2 ASN G 702      -5.194 -23.912   5.217  1.00  1.610          N  
ATOM  10874  H   ASN G 702      -6.468 -27.561   5.096  1.00  1.440          H  
ATOM  10875  HA  ASN G 702      -8.044 -26.454   2.814  1.00  1.360          H  
ATOM  10876 1HB  ASN G 702      -6.924 -24.343   3.353  1.00  1.930          H  
ATOM  10877 2HB  ASN G 702      -7.781 -24.965   4.751  1.00  1.930          H  
ATOM  10878 1HD2 ASN G 702      -4.345 -23.832   5.744  1.00  1.930          H  
ATOM  10879 2HD2 ASN G 702      -5.682 -23.082   4.950  1.00  1.930          H  
ATOM  10880  N   LYS G 703      -5.477 -27.977   2.350  1.00  0.990          N  
ATOM  10881  CA  LYS G 703      -4.390 -28.315   1.443  1.00  0.920          C  
ATOM  10882  C   LYS G 703      -4.527 -29.755   0.951  1.00  0.810          C  
ATOM  10883  O   LYS G 703      -4.957 -30.631   1.715  1.00  0.860          O  
ATOM  10884  CB  LYS G 703      -3.035 -28.083   2.132  1.00  1.320          C  
ATOM  10885  CG  LYS G 703      -1.821 -28.192   1.201  1.00  1.320          C  
ATOM  10886  CD  LYS G 703      -0.505 -27.787   1.881  1.00  1.320          C  
ATOM  10887  CE  LYS G 703       0.596 -27.745   0.834  1.00  1.320          C  
ATOM  10888  NZ  LYS G 703       1.951 -27.358   1.345  1.00  1.320          N  
ATOM  10889  H   LYS G 703      -5.872 -28.677   2.961  1.00  1.190          H  
ATOM  10890  HA  LYS G 703      -4.448 -27.660   0.575  1.00  1.100          H  
ATOM  10891 1HB  LYS G 703      -3.027 -27.090   2.585  1.00  1.580          H  
ATOM  10892 2HB  LYS G 703      -2.909 -28.811   2.933  1.00  1.580          H  
ATOM  10893 1HG  LYS G 703      -1.719 -29.219   0.853  1.00  1.580          H  
ATOM  10894 2HG  LYS G 703      -1.984 -27.550   0.328  1.00  1.580          H  
ATOM  10895 1HD  LYS G 703      -0.611 -26.800   2.335  1.00  1.580          H  
ATOM  10896 2HD  LYS G 703      -0.247 -28.511   2.656  1.00  1.580          H  
ATOM  10897 1HE  LYS G 703       0.668 -28.721   0.372  1.00  1.580          H  
ATOM  10898 2HE  LYS G 703       0.296 -27.016   0.085  1.00  1.580          H  
ATOM  10899 1HZ  LYS G 703       2.596 -27.327   0.511  1.00  1.580          H  
ATOM  10900 2HZ  LYS G 703       1.925 -26.445   1.774  1.00  1.580          H  
ATOM  10901 3HZ  LYS G 703       2.283 -28.025   2.019  1.00  1.580          H  
ATOM  10902  N   GLY G 704      -4.132 -29.988  -0.312  1.00  0.750          N  
ATOM  10903  CA  GLY G 704      -4.169 -31.330  -0.905  1.00  0.730          C  
ATOM  10904  C   GLY G 704      -3.598 -31.439  -2.330  1.00  0.680          C  
ATOM  10905  O   GLY G 704      -3.000 -30.501  -2.841  1.00  0.740          O  
ATOM  10906  H   GLY G 704      -3.840 -29.178  -0.870  1.00  0.900          H  
ATOM  10907 1HA  GLY G 704      -3.646 -32.035  -0.269  1.00  0.880          H  
ATOM  10908 2HA  GLY G 704      -5.201 -31.649  -0.905  1.00  0.880          H  
ATOM  10909  N   ILE G 705      -3.779 -32.607  -2.960  1.00  0.690          N  
ATOM  10910  CA  ILE G 705      -3.247 -32.922  -4.305  1.00  0.680          C  
ATOM  10911  C   ILE G 705      -4.324 -33.169  -5.377  1.00  0.650          C  
ATOM  10912  O   ILE G 705      -5.291 -33.903  -5.172  1.00  0.690          O  
ATOM  10913  CB  ILE G 705      -2.272 -34.115  -4.234  1.00  0.960          C  
ATOM  10914  CG1 ILE G 705      -1.072 -33.712  -3.324  1.00  0.960          C  
ATOM  10915  CG2 ILE G 705      -1.795 -34.497  -5.653  1.00  0.960          C  
ATOM  10916  CD1 ILE G 705      -0.144 -34.836  -2.936  1.00  0.960          C  
ATOM  10917  H   ILE G 705      -4.311 -33.310  -2.444  1.00  0.830          H  
ATOM  10918  HA  ILE G 705      -2.668 -32.065  -4.634  1.00  0.820          H  
ATOM  10919  HB  ILE G 705      -2.770 -34.966  -3.774  1.00  1.150          H  
ATOM  10920 1HG1 ILE G 705      -0.497 -32.952  -3.844  1.00  1.150          H  
ATOM  10921 2HG1 ILE G 705      -1.457 -33.283  -2.405  1.00  1.150          H  
ATOM  10922 1HG2 ILE G 705      -1.106 -35.327  -5.609  1.00  1.150          H  
ATOM  10923 2HG2 ILE G 705      -2.636 -34.790  -6.281  1.00  1.150          H  
ATOM  10924 3HG2 ILE G 705      -1.295 -33.636  -6.093  1.00  1.150          H  
ATOM  10925 1HD1 ILE G 705       0.650 -34.440  -2.300  1.00  1.150          H  
ATOM  10926 2HD1 ILE G 705      -0.702 -35.597  -2.387  1.00  1.150          H  
ATOM  10927 3HD1 ILE G 705       0.301 -35.282  -3.818  1.00  1.150          H  
ATOM  10928  N   VAL G 706      -4.174 -32.534  -6.538  1.00  0.610          N  
ATOM  10929  CA  VAL G 706      -5.201 -32.688  -7.570  1.00  0.590          C  
ATOM  10930  C   VAL G 706      -5.258 -34.084  -8.145  1.00  0.620          C  
ATOM  10931  O   VAL G 706      -4.262 -34.640  -8.616  1.00  0.670          O  
ATOM  10932  CB  VAL G 706      -4.977 -31.737  -8.752  1.00  0.830          C  
ATOM  10933  CG1 VAL G 706      -5.999 -31.949  -9.861  1.00  0.830          C  
ATOM  10934  CG2 VAL G 706      -5.060 -30.444  -8.312  1.00  0.830          C  
ATOM  10935  H   VAL G 706      -3.342 -31.949  -6.679  1.00  0.730          H  
ATOM  10936  HA  VAL G 706      -6.170 -32.460  -7.124  1.00  0.710          H  
ATOM  10937  HB  VAL G 706      -3.990 -31.911  -9.160  1.00  1.000          H  
ATOM  10938 1HG1 VAL G 706      -5.776 -31.246 -10.631  1.00  1.000          H  
ATOM  10939 2HG1 VAL G 706      -5.954 -32.945 -10.265  1.00  1.000          H  
ATOM  10940 3HG1 VAL G 706      -7.006 -31.764  -9.479  1.00  1.000          H  
ATOM  10941 1HG2 VAL G 706      -4.873 -29.787  -9.126  1.00  1.000          H  
ATOM  10942 2HG2 VAL G 706      -6.046 -30.256  -7.895  1.00  1.000          H  
ATOM  10943 3HG2 VAL G 706      -4.303 -30.337  -7.579  1.00  1.000          H  
ATOM  10944  N   ILE G 707      -6.466 -34.608  -8.151  1.00  0.620          N  
ATOM  10945  CA  ILE G 707      -6.795 -35.906  -8.689  1.00  0.670          C  
ATOM  10946  C   ILE G 707      -7.420 -35.703 -10.055  1.00  0.650          C  
ATOM  10947  O   ILE G 707      -7.205 -36.486 -10.981  1.00  0.710          O  
ATOM  10948  CB  ILE G 707      -7.733 -36.648  -7.748  1.00  0.920          C  
ATOM  10949  CG1 ILE G 707      -7.080 -36.756  -6.342  1.00  0.920          C  
ATOM  10950  CG2 ILE G 707      -8.120 -38.017  -8.309  1.00  0.920          C  
ATOM  10951  CD1 ILE G 707      -5.705 -37.451  -6.264  1.00  0.920          C  
ATOM  10952  H   ILE G 707      -7.214 -34.055  -7.726  1.00  0.740          H  
ATOM  10953  HA  ILE G 707      -5.887 -36.484  -8.832  1.00  0.800          H  
ATOM  10954  HB  ILE G 707      -8.611 -36.054  -7.625  1.00  1.100          H  
ATOM  10955 1HG1 ILE G 707      -6.971 -35.749  -5.944  1.00  1.100          H  
ATOM  10956 2HG1 ILE G 707      -7.756 -37.277  -5.725  1.00  1.100          H  
ATOM  10957 1HG2 ILE G 707      -8.806 -38.503  -7.619  1.00  1.100          H  
ATOM  10958 2HG2 ILE G 707      -8.613 -37.893  -9.276  1.00  1.100          H  
ATOM  10959 3HG2 ILE G 707      -7.235 -38.633  -8.440  1.00  1.100          H  
ATOM  10960 1HD1 ILE G 707      -5.363 -37.465  -5.241  1.00  1.100          H  
ATOM  10961 2HD1 ILE G 707      -5.778 -38.473  -6.624  1.00  1.100          H  
ATOM  10962 3HD1 ILE G 707      -4.975 -36.909  -6.859  1.00  1.100          H  
ATOM  10963  N   ALA G 708      -8.280 -34.695 -10.142  1.00  0.600          N  
ATOM  10964  CA  ALA G 708      -8.988 -34.416 -11.386  1.00  0.610          C  
ATOM  10965  C   ALA G 708      -9.360 -32.937 -11.502  1.00  0.560          C  
ATOM  10966  O   ALA G 708      -9.517 -32.236 -10.495  1.00  0.560          O  
ATOM  10967  CB  ALA G 708     -10.224 -35.292 -11.480  1.00  0.850          C  
ATOM  10968  H   ALA G 708      -8.407 -34.109  -9.314  1.00  0.720          H  
ATOM  10969  HA  ALA G 708      -8.325 -34.656 -12.218  1.00  0.730          H  
ATOM  10970 1HB  ALA G 708     -10.737 -35.106 -12.422  1.00  1.020          H  
ATOM  10971 2HB  ALA G 708      -9.934 -36.343 -11.430  1.00  1.020          H  
ATOM  10972 3HB  ALA G 708     -10.883 -35.074 -10.660  1.00  1.020          H  
ATOM  10973  N   LEU G 709      -9.535 -32.475 -12.745  1.00  0.560          N  
ATOM  10974  CA  LEU G 709      -9.923 -31.094 -13.040  1.00  0.560          C  
ATOM  10975  C   LEU G 709     -11.179 -31.012 -13.891  1.00  0.620          C  
ATOM  10976  O   LEU G 709     -11.190 -31.459 -15.045  1.00  0.780          O  
ATOM  10977  CB  LEU G 709      -8.828 -30.378 -13.840  1.00  0.780          C  
ATOM  10978  CG  LEU G 709      -7.525 -30.040 -13.137  1.00  0.780          C  
ATOM  10979  CD1 LEU G 709      -6.547 -31.186 -13.279  1.00  0.780          C  
ATOM  10980  CD2 LEU G 709      -6.953 -28.776 -13.748  1.00  0.780          C  
ATOM  10981  H   LEU G 709      -9.381 -33.104 -13.524  1.00  0.670          H  
ATOM  10982  HA  LEU G 709     -10.105 -30.568 -12.101  1.00  0.670          H  
ATOM  10983 1HB  LEU G 709      -8.580 -31.001 -14.696  1.00  0.940          H  
ATOM  10984 2HB  LEU G 709      -9.241 -29.457 -14.223  1.00  0.940          H  
ATOM  10985  HG  LEU G 709      -7.710 -29.888 -12.079  1.00  0.940          H  
ATOM  10986 1HD1 LEU G 709      -5.643 -30.921 -12.782  1.00  0.940          H  
ATOM  10987 2HD1 LEU G 709      -6.937 -32.085 -12.837  1.00  0.940          H  
ATOM  10988 3HD1 LEU G 709      -6.341 -31.363 -14.332  1.00  0.940          H  
ATOM  10989 1HD2 LEU G 709      -6.024 -28.522 -13.260  1.00  0.940          H  
ATOM  10990 2HD2 LEU G 709      -6.764 -28.932 -14.810  1.00  0.940          H  
ATOM  10991 3HD2 LEU G 709      -7.653 -27.962 -13.628  1.00  0.940          H  
ATOM  10992  N   GLY G 710     -12.221 -30.385 -13.371  1.00  0.620          N  
ATOM  10993  CA  GLY G 710     -13.492 -30.272 -14.078  1.00  0.770          C  
ATOM  10994  C   GLY G 710     -13.497 -29.177 -15.117  1.00  0.930          C  
ATOM  10995  O   GLY G 710     -14.224 -28.203 -14.970  1.00  0.990          O  
ATOM  10996  H   GLY G 710     -12.182 -29.980 -12.431  1.00  0.740          H  
ATOM  10997 1HA  GLY G 710     -13.740 -31.230 -14.542  1.00  0.920          H  
ATOM  10998 2HA  GLY G 710     -14.285 -30.056 -13.368  1.00  0.920          H  
ATOM  10999  N   ALA G 711     -12.720 -29.332 -16.181  1.00  1.120          N  
ATOM  11000  CA  ALA G 711     -12.677 -28.297 -17.215  1.00  1.320          C  
ATOM  11001  C   ALA G 711     -12.187 -26.969 -16.632  1.00  1.300          C  
ATOM  11002  O   ALA G 711     -10.984 -26.700 -16.641  1.00  1.550          O  
ATOM  11003  CB  ALA G 711     -14.036 -28.133 -17.898  1.00  1.770          C  
ATOM  11004  H   ALA G 711     -12.140 -30.175 -16.207  1.00  1.340          H  
ATOM  11005  HA  ALA G 711     -11.957 -28.612 -17.968  1.00  1.580          H  
ATOM  11006 1HB  ALA G 711     -13.945 -27.384 -18.684  1.00  2.120          H  
ATOM  11007 2HB  ALA G 711     -14.326 -29.085 -18.334  1.00  2.120          H  
ATOM  11008 3HB  ALA G 711     -14.804 -27.819 -17.214  1.00  2.120          H  
ATOM  11009  N   GLY G 712     -13.117 -26.080 -16.304  1.00  1.140          N  
ATOM  11010  CA  GLY G 712     -12.801 -24.773 -15.772  1.00  1.240          C  
ATOM  11011  C   GLY G 712     -13.987 -23.807 -15.921  1.00  1.060          C  
ATOM  11012  O   GLY G 712     -14.766 -23.905 -16.879  1.00  0.930          O  
ATOM  11013  H   GLY G 712     -14.093 -26.378 -16.256  1.00  1.370          H  
ATOM  11014 1HA  GLY G 712     -12.549 -24.910 -14.730  1.00  1.490          H  
ATOM  11015 2HA  GLY G 712     -11.921 -24.376 -16.271  1.00  1.490          H  
ATOM  11016  N   PRO G 713     -14.060 -22.795 -15.037  1.00  1.190          N  
ATOM  11017  CA  PRO G 713     -15.099 -21.789 -14.902  1.00  1.170          C  
ATOM  11018  C   PRO G 713     -15.060 -20.882 -16.081  1.00  1.080          C  
ATOM  11019  O   PRO G 713     -14.050 -20.835 -16.768  1.00  1.150          O  
ATOM  11020  CB  PRO G 713     -14.701 -21.053 -13.627  1.00  1.750          C  
ATOM  11021  CG  PRO G 713     -13.217 -21.235 -13.531  1.00  1.750          C  
ATOM  11022  CD  PRO G 713     -12.960 -22.613 -14.083  1.00  1.750          C  
ATOM  11023  HA  PRO G 713     -16.083 -22.270 -14.814  1.00  1.400          H  
ATOM  11024 1HB  PRO G 713     -14.994 -19.992 -13.689  1.00  2.110          H  
ATOM  11025 2HB  PRO G 713     -15.232 -21.467 -12.764  1.00  2.110          H  
ATOM  11026 1HG  PRO G 713     -12.699 -20.459 -14.089  1.00  2.110          H  
ATOM  11027 2HG  PRO G 713     -12.912 -21.120 -12.479  1.00  2.110          H  
ATOM  11028 1HD  PRO G 713     -11.974 -22.640 -14.577  1.00  2.110          H  
ATOM  11029 2HD  PRO G 713     -13.062 -23.335 -13.283  1.00  2.110          H  
ATOM  11030  N   ALA G 714     -16.117 -20.131 -16.318  1.00  1.210          N  
ATOM  11031  CA  ALA G 714     -16.038 -19.238 -17.448  1.00  1.360          C  
ATOM  11032  C   ALA G 714     -16.844 -17.962 -17.284  1.00  1.160          C  
ATOM  11033  O   ALA G 714     -17.821 -17.887 -16.538  1.00  1.080          O  
ATOM  11034  CB  ALA G 714     -16.484 -19.979 -18.686  1.00  1.840          C  
ATOM  11035  H   ALA G 714     -16.954 -20.180 -15.750  1.00  1.450          H  
ATOM  11036  HA  ALA G 714     -15.008 -18.942 -17.566  1.00  1.630          H  
ATOM  11037 1HB  ALA G 714     -16.398 -19.336 -19.535  1.00  2.210          H  
ATOM  11038 2HB  ALA G 714     -15.860 -20.862 -18.829  1.00  2.210          H  
ATOM  11039 3HB  ALA G 714     -17.498 -20.277 -18.565  1.00  2.210          H  
ATOM  11040  N   TYR G 715     -16.393 -16.970 -18.034  1.00  1.280          N  
ATOM  11041  CA  TYR G 715     -16.950 -15.639 -18.143  1.00  1.230          C  
ATOM  11042  C   TYR G 715     -18.234 -15.743 -18.936  1.00  1.250          C  
ATOM  11043  O   TYR G 715     -18.443 -16.714 -19.657  1.00  1.330          O  
ATOM  11044  CB  TYR G 715     -16.011 -14.713 -18.936  1.00  1.740          C  
ATOM  11045  CG  TYR G 715     -14.616 -14.426 -18.367  1.00  1.740          C  
ATOM  11046  CD1 TYR G 715     -13.537 -15.024 -18.976  1.00  1.740          C  
ATOM  11047  CD2 TYR G 715     -14.406 -13.564 -17.305  1.00  1.740          C  
ATOM  11048  CE1 TYR G 715     -12.268 -14.774 -18.571  1.00  1.740          C  
ATOM  11049  CE2 TYR G 715     -13.111 -13.302 -16.890  1.00  1.740          C  
ATOM  11050  CZ  TYR G 715     -12.046 -13.906 -17.540  1.00  1.740          C  
ATOM  11051  OH  TYR G 715     -10.755 -13.643 -17.165  1.00  1.740          O  
ATOM  11052  H   TYR G 715     -15.563 -17.179 -18.582  1.00  1.540          H  
ATOM  11053  HA  TYR G 715     -17.166 -15.243 -17.150  1.00  1.480          H  
ATOM  11054 1HB  TYR G 715     -15.871 -15.142 -19.931  1.00  2.090          H  
ATOM  11055 2HB  TYR G 715     -16.503 -13.750 -19.084  1.00  2.090          H  
ATOM  11056  HD1 TYR G 715     -13.693 -15.683 -19.807  1.00  2.090          H  
ATOM  11057  HD2 TYR G 715     -15.243 -13.081 -16.809  1.00  2.090          H  
ATOM  11058  HE1 TYR G 715     -11.434 -15.250 -19.087  1.00  2.090          H  
ATOM  11059  HE2 TYR G 715     -12.936 -12.610 -16.066  1.00  2.090          H  
ATOM  11060  HH  TYR G 715     -10.152 -14.173 -17.694  1.00  2.090          H  
ATOM  11061  N   GLY G 716     -19.077 -14.714 -18.898  1.00  1.230          N  
ATOM  11062  CA  GLY G 716     -20.333 -14.715 -19.669  1.00  1.290          C  
ATOM  11063  C   GLY G 716     -20.141 -14.973 -21.176  1.00  1.340          C  
ATOM  11064  O   GLY G 716     -21.060 -15.421 -21.851  1.00  1.380          O  
ATOM  11065  H   GLY G 716     -18.873 -13.929 -18.296  1.00  1.480          H  
ATOM  11066 1HA  GLY G 716     -20.999 -15.473 -19.256  1.00  1.550          H  
ATOM  11067 2HA  GLY G 716     -20.833 -13.756 -19.532  1.00  1.550          H  
ATOM  11068  N   LYS G 717     -18.923 -14.753 -21.677  1.00  1.400          N  
ATOM  11069  CA  LYS G 717     -18.532 -14.967 -23.070  1.00  1.480          C  
ATOM  11070  C   LYS G 717     -18.155 -16.422 -23.338  1.00  1.560          C  
ATOM  11071  O   LYS G 717     -17.752 -16.755 -24.453  1.00  1.670          O  
ATOM  11072  CB  LYS G 717     -17.332 -14.108 -23.457  1.00  2.040          C  
ATOM  11073  CG  LYS G 717     -17.575 -12.602 -23.524  1.00  2.040          C  
ATOM  11074  CD  LYS G 717     -16.256 -11.843 -23.785  1.00  2.040          C  
ATOM  11075  CE  LYS G 717     -15.671 -12.079 -25.198  1.00  2.040          C  
ATOM  11076  NZ  LYS G 717     -14.391 -11.341 -25.401  1.00  2.040          N  
ATOM  11077  H   LYS G 717     -18.233 -14.392 -21.037  1.00  1.680          H  
ATOM  11078  HA  LYS G 717     -19.376 -14.716 -23.709  1.00  1.780          H  
ATOM  11079 1HB  LYS G 717     -16.525 -14.280 -22.739  1.00  2.450          H  
ATOM  11080 2HB  LYS G 717     -16.975 -14.447 -24.421  1.00  2.450          H  
ATOM  11081 1HG  LYS G 717     -18.289 -12.379 -24.315  1.00  2.450          H  
ATOM  11082 2HG  LYS G 717     -17.991 -12.259 -22.574  1.00  2.450          H  
ATOM  11083 1HD  LYS G 717     -16.444 -10.780 -23.667  1.00  2.450          H  
ATOM  11084 2HD  LYS G 717     -15.529 -12.139 -23.044  1.00  2.450          H  
ATOM  11085 1HE  LYS G 717     -15.470 -13.132 -25.352  1.00  2.450          H  
ATOM  11086 2HE  LYS G 717     -16.393 -11.740 -25.939  1.00  2.450          H  
ATOM  11087 1HZ  LYS G 717     -14.047 -11.525 -26.333  1.00  2.450          H  
ATOM  11088 2HZ  LYS G 717     -14.529 -10.349 -25.277  1.00  2.450          H  
ATOM  11089 3HZ  LYS G 717     -13.700 -11.675 -24.723  1.00  2.450          H  
ATOM  11090  N   THR G 718     -18.310 -17.260 -22.310  1.00  1.530          N  
ATOM  11091  CA  THR G 718     -17.995 -18.683 -22.236  1.00  1.630          C  
ATOM  11092  C   THR G 718     -16.528 -18.954 -22.533  1.00  1.730          C  
ATOM  11093  O   THR G 718     -16.182 -19.842 -23.318  1.00  2.010          O  
ATOM  11094  CB  THR G 718     -18.838 -19.528 -23.215  1.00  2.240          C  
ATOM  11095  OG1 THR G 718     -18.363 -19.340 -24.539  1.00  2.240          O  
ATOM  11096  CG2 THR G 718     -20.304 -19.077 -23.160  1.00  2.240          C  
ATOM  11097  H   THR G 718     -18.640 -16.866 -21.433  1.00  1.840          H  
ATOM  11098  HA  THR G 718     -18.210 -19.021 -21.225  1.00  1.960          H  
ATOM  11099  HB  THR G 718     -18.766 -20.581 -22.941  1.00  2.690          H  
ATOM  11100  HG1 THR G 718     -17.440 -19.671 -24.582  1.00  2.690          H  
ATOM  11101 1HG2 THR G 718     -20.895 -19.680 -23.846  1.00  2.690          H  
ATOM  11102 2HG2 THR G 718     -20.671 -19.195 -22.171  1.00  2.690          H  
ATOM  11103 3HG2 THR G 718     -20.392 -18.040 -23.440  1.00  2.690          H  
ATOM  11104  N   GLU G 719     -15.665 -18.168 -21.879  1.00  1.660          N  
ATOM  11105  CA  GLU G 719     -14.211 -18.282 -21.970  1.00  1.730          C  
ATOM  11106  C   GLU G 719     -13.676 -18.439 -20.540  1.00  1.660          C  
ATOM  11107  O   GLU G 719     -14.278 -17.936 -19.599  1.00  1.580          O  
ATOM  11108  CB  GLU G 719     -13.600 -17.059 -22.671  1.00  2.390          C  
ATOM  11109  CG  GLU G 719     -14.096 -16.844 -24.118  1.00  2.390          C  
ATOM  11110  CD  GLU G 719     -13.381 -15.731 -24.865  1.00  2.390          C  
ATOM  11111  OE1 GLU G 719     -12.315 -15.364 -24.440  1.00  2.390          O  
ATOM  11112  OE2 GLU G 719     -13.915 -15.230 -25.834  1.00  2.390          O  
ATOM  11113  H   GLU G 719     -16.067 -17.467 -21.275  1.00  1.990          H  
ATOM  11114  HA  GLU G 719     -13.954 -19.177 -22.539  1.00  2.080          H  
ATOM  11115 1HB  GLU G 719     -13.843 -16.159 -22.109  1.00  2.870          H  
ATOM  11116 2HB  GLU G 719     -12.514 -17.151 -22.689  1.00  2.870          H  
ATOM  11117 1HG  GLU G 719     -13.984 -17.777 -24.670  1.00  2.870          H  
ATOM  11118 2HG  GLU G 719     -15.157 -16.613 -24.083  1.00  2.870          H  
ATOM  11119  N   LYS G 720     -12.574 -19.158 -20.353  1.00  1.730          N  
ATOM  11120  CA  LYS G 720     -12.065 -19.381 -18.992  1.00  1.670          C  
ATOM  11121  C   LYS G 720     -11.123 -18.277 -18.479  1.00  1.810          C  
ATOM  11122  O   LYS G 720     -10.254 -17.831 -19.224  1.00  2.230          O  
ATOM  11123  CB  LYS G 720     -11.290 -20.705 -18.953  1.00  2.360          C  
ATOM  11124  CG  LYS G 720     -12.109 -21.950 -19.247  1.00  2.360          C  
ATOM  11125  CD  LYS G 720     -11.232 -23.207 -19.196  1.00  2.360          C  
ATOM  11126  CE  LYS G 720     -12.035 -24.475 -19.463  1.00  2.360          C  
ATOM  11127  NZ  LYS G 720     -12.503 -24.567 -20.885  1.00  2.360          N  
ATOM  11128  H   LYS G 720     -12.093 -19.550 -21.152  1.00  2.080          H  
ATOM  11129  HA  LYS G 720     -12.924 -19.460 -18.345  1.00  2.000          H  
ATOM  11130 1HB  LYS G 720     -10.471 -20.666 -19.671  1.00  2.830          H  
ATOM  11131 2HB  LYS G 720     -10.846 -20.831 -17.961  1.00  2.830          H  
ATOM  11132 1HG  LYS G 720     -12.900 -22.051 -18.506  1.00  2.830          H  
ATOM  11133 2HG  LYS G 720     -12.572 -21.851 -20.222  1.00  2.830          H  
ATOM  11134 1HD  LYS G 720     -10.439 -23.129 -19.938  1.00  2.830          H  
ATOM  11135 2HD  LYS G 720     -10.772 -23.288 -18.210  1.00  2.830          H  
ATOM  11136 1HE  LYS G 720     -11.417 -25.341 -19.233  1.00  2.830          H  
ATOM  11137 2HE  LYS G 720     -12.908 -24.483 -18.812  1.00  2.830          H  
ATOM  11138 1HZ  LYS G 720     -13.030 -25.418 -21.003  1.00  2.830          H  
ATOM  11139 2HZ  LYS G 720     -13.093 -23.778 -21.101  1.00  2.830          H  
ATOM  11140 3HZ  LYS G 720     -11.707 -24.575 -21.508  1.00  2.830          H  
ATOM  11141  N   PRO G 721     -11.157 -17.894 -17.173  1.00  1.710          N  
ATOM  11142  CA  PRO G 721     -10.220 -16.975 -16.529  1.00  1.910          C  
ATOM  11143  C   PRO G 721      -8.960 -17.729 -16.127  1.00  1.650          C  
ATOM  11144  O   PRO G 721      -8.555 -17.678 -14.963  1.00  1.320          O  
ATOM  11145  CB  PRO G 721     -11.001 -16.531 -15.287  1.00  2.860          C  
ATOM  11146  CG  PRO G 721     -11.796 -17.760 -14.922  1.00  2.860          C  
ATOM  11147  CD  PRO G 721     -12.198 -18.384 -16.265  1.00  2.860          C  
ATOM  11148  HA  PRO G 721      -9.981 -16.147 -17.203  1.00  2.290          H  
ATOM  11149 1HB  PRO G 721     -10.303 -16.216 -14.494  1.00  3.440          H  
ATOM  11150 2HB  PRO G 721     -11.633 -15.675 -15.505  1.00  3.440          H  
ATOM  11151 1HG  PRO G 721     -11.166 -18.438 -14.317  1.00  3.440          H  
ATOM  11152 2HG  PRO G 721     -12.660 -17.488 -14.297  1.00  3.440          H  
ATOM  11153 1HD  PRO G 721     -12.151 -19.475 -16.187  1.00  3.440          H  
ATOM  11154 2HD  PRO G 721     -13.184 -18.016 -16.572  1.00  3.440          H  
ATOM  11155  N   LYS G 722      -8.387 -18.421 -17.108  1.00  1.990          N  
ATOM  11156  CA  LYS G 722      -7.257 -19.327 -16.960  1.00  1.880          C  
ATOM  11157  C   LYS G 722      -7.314 -20.201 -15.689  1.00  1.380          C  
ATOM  11158  O   LYS G 722      -8.329 -20.290 -14.993  1.00  1.420          O  
ATOM  11159  CB  LYS G 722      -5.958 -18.517 -17.013  1.00  2.680          C  
ATOM  11160  CG  LYS G 722      -5.697 -17.901 -18.385  1.00  2.680          C  
ATOM  11161  CD  LYS G 722      -4.391 -17.119 -18.442  1.00  2.680          C  
ATOM  11162  CE  LYS G 722      -4.158 -16.564 -19.851  1.00  2.680          C  
ATOM  11163  NZ  LYS G 722      -2.916 -15.748 -19.946  1.00  2.680          N  
ATOM  11164  H   LYS G 722      -8.786 -18.285 -18.038  1.00  2.390          H  
ATOM  11165  HA  LYS G 722      -7.263 -20.006 -17.813  1.00  2.260          H  
ATOM  11166 1HB  LYS G 722      -6.008 -17.711 -16.285  1.00  3.210          H  
ATOM  11167 2HB  LYS G 722      -5.104 -19.137 -16.756  1.00  3.210          H  
ATOM  11168 1HG  LYS G 722      -5.677 -18.690 -19.134  1.00  3.210          H  
ATOM  11169 2HG  LYS G 722      -6.516 -17.223 -18.619  1.00  3.210          H  
ATOM  11170 1HD  LYS G 722      -4.428 -16.290 -17.732  1.00  3.210          H  
ATOM  11171 2HD  LYS G 722      -3.561 -17.771 -18.170  1.00  3.210          H  
ATOM  11172 1HE  LYS G 722      -4.083 -17.399 -20.546  1.00  3.210          H  
ATOM  11173 2HE  LYS G 722      -5.009 -15.945 -20.135  1.00  3.210          H  
ATOM  11174 1HZ  LYS G 722      -2.807 -15.412 -20.894  1.00  3.210          H  
ATOM  11175 2HZ  LYS G 722      -2.986 -14.960 -19.319  1.00  3.210          H  
ATOM  11176 3HZ  LYS G 722      -2.116 -16.312 -19.697  1.00  3.210          H  
ATOM  11177  N   TYR G 723      -6.252 -20.966 -15.487  1.00  1.210          N  
ATOM  11178  CA  TYR G 723      -6.013 -21.782 -14.306  1.00  1.000          C  
ATOM  11179  C   TYR G 723      -4.532 -22.099 -14.422  1.00  0.920          C  
ATOM  11180  O   TYR G 723      -3.935 -21.755 -15.443  1.00  1.000          O  
ATOM  11181  CB  TYR G 723      -6.932 -23.006 -14.181  1.00  1.480          C  
ATOM  11182  CG  TYR G 723      -6.805 -24.040 -15.217  1.00  1.480          C  
ATOM  11183  CD1 TYR G 723      -5.964 -25.114 -15.001  1.00  1.480          C  
ATOM  11184  CD2 TYR G 723      -7.537 -23.942 -16.384  1.00  1.480          C  
ATOM  11185  CE1 TYR G 723      -5.843 -26.085 -15.954  1.00  1.480          C  
ATOM  11186  CE2 TYR G 723      -7.419 -24.918 -17.341  1.00  1.480          C  
ATOM  11187  CZ  TYR G 723      -6.570 -25.987 -17.132  1.00  1.480          C  
ATOM  11188  OH  TYR G 723      -6.445 -26.967 -18.091  1.00  1.480          O  
ATOM  11189  H   TYR G 723      -5.497 -20.920 -16.158  1.00  1.450          H  
ATOM  11190  HA  TYR G 723      -6.164 -21.175 -13.420  1.00  1.200          H  
ATOM  11191 1HB  TYR G 723      -6.748 -23.481 -13.220  1.00  1.780          H  
ATOM  11192 2HB  TYR G 723      -7.968 -22.673 -14.171  1.00  1.780          H  
ATOM  11193  HD1 TYR G 723      -5.401 -25.191 -14.074  1.00  1.780          H  
ATOM  11194  HD2 TYR G 723      -8.204 -23.095 -16.543  1.00  1.780          H  
ATOM  11195  HE1 TYR G 723      -5.180 -26.933 -15.788  1.00  1.780          H  
ATOM  11196  HE2 TYR G 723      -7.992 -24.848 -18.266  1.00  1.780          H  
ATOM  11197  HH  TYR G 723      -5.781 -27.603 -17.812  1.00  1.780          H  
ATOM  11198  N   ALA G 724      -3.906 -22.687 -13.416  1.00  0.950          N  
ATOM  11199  CA  ALA G 724      -2.487 -22.982 -13.589  1.00  1.020          C  
ATOM  11200  C   ALA G 724      -2.026 -24.234 -12.871  1.00  1.110          C  
ATOM  11201  O   ALA G 724      -1.044 -24.200 -12.152  1.00  1.580          O  
ATOM  11202  CB  ALA G 724      -1.657 -21.803 -13.112  1.00  1.400          C  
ATOM  11203  H   ALA G 724      -4.404 -22.972 -12.585  1.00  1.140          H  
ATOM  11204  HA  ALA G 724      -2.306 -23.134 -14.653  1.00  1.220          H  
ATOM  11205 1HB  ALA G 724      -0.602 -22.016 -13.291  1.00  1.680          H  
ATOM  11206 2HB  ALA G 724      -1.946 -20.908 -13.664  1.00  1.680          H  
ATOM  11207 3HB  ALA G 724      -1.815 -21.645 -12.064  1.00  1.680          H  
ATOM  11208  N   PHE G 725      -2.710 -25.340 -13.060  1.00  0.930          N  
ATOM  11209  CA  PHE G 725      -2.319 -26.571 -12.385  1.00  1.050          C  
ATOM  11210  C   PHE G 725      -2.848 -27.794 -13.108  1.00  0.830          C  
ATOM  11211  O   PHE G 725      -3.774 -27.688 -13.911  1.00  0.870          O  
ATOM  11212  CB  PHE G 725      -2.812 -26.554 -10.942  1.00  1.420          C  
ATOM  11213  CG  PHE G 725      -4.301 -26.416 -10.804  1.00  1.420          C  
ATOM  11214  CD1 PHE G 725      -5.125 -27.513 -10.756  1.00  1.420          C  
ATOM  11215  CD2 PHE G 725      -4.868 -25.171 -10.708  1.00  1.420          C  
ATOM  11216  CE1 PHE G 725      -6.482 -27.367 -10.606  1.00  1.420          C  
ATOM  11217  CE2 PHE G 725      -6.229 -25.018 -10.564  1.00  1.420          C  
ATOM  11218  CZ  PHE G 725      -7.027 -26.119 -10.512  1.00  1.420          C  
ATOM  11219  H   PHE G 725      -3.504 -25.348 -13.683  1.00  1.120          H  
ATOM  11220  HA  PHE G 725      -1.226 -26.632 -12.373  1.00  1.260          H  
ATOM  11221 1HB  PHE G 725      -2.505 -27.475 -10.450  1.00  1.710          H  
ATOM  11222 2HB  PHE G 725      -2.338 -25.731 -10.412  1.00  1.710          H  
ATOM  11223  HD1 PHE G 725      -4.685 -28.506 -10.843  1.00  1.710          H  
ATOM  11224  HD2 PHE G 725      -4.212 -24.311 -10.744  1.00  1.710          H  
ATOM  11225  HE1 PHE G 725      -7.118 -28.245 -10.567  1.00  1.710          H  
ATOM  11226  HE2 PHE G 725      -6.677 -24.028 -10.486  1.00  1.710          H  
ATOM  11227  HZ  PHE G 725      -8.091 -25.998 -10.401  1.00  1.710          H  
ATOM  11228  N   GLY G 726      -2.276 -28.956 -12.812  1.00  0.950          N  
ATOM  11229  CA  GLY G 726      -2.806 -30.205 -13.343  1.00  0.870          C  
ATOM  11230  C   GLY G 726      -2.869 -31.300 -12.281  1.00  0.810          C  
ATOM  11231  O   GLY G 726      -2.732 -31.040 -11.083  1.00  0.780          O  
ATOM  11232  H   GLY G 726      -1.444 -28.973 -12.199  1.00  1.140          H  
ATOM  11233 1HA  GLY G 726      -3.793 -30.033 -13.767  1.00  1.040          H  
ATOM  11234 2HA  GLY G 726      -2.170 -30.538 -14.162  1.00  1.040          H  
ATOM  11235  N   VAL G 727      -3.081 -32.530 -12.733  1.00  0.830          N  
ATOM  11236  CA  VAL G 727      -3.181 -33.668 -11.831  1.00  0.810          C  
ATOM  11237  C   VAL G 727      -1.804 -33.930 -11.237  1.00  0.800          C  
ATOM  11238  O   VAL G 727      -0.805 -33.927 -11.955  1.00  0.860          O  
ATOM  11239  CB  VAL G 727      -3.752 -34.901 -12.563  1.00  1.140          C  
ATOM  11240  CG1 VAL G 727      -3.741 -36.119 -11.661  1.00  1.140          C  
ATOM  11241  CG2 VAL G 727      -5.192 -34.599 -12.986  1.00  1.140          C  
ATOM  11242  H   VAL G 727      -3.169 -32.671 -13.729  1.00  1.000          H  
ATOM  11243  HA  VAL G 727      -3.854 -33.424 -11.019  1.00  0.970          H  
ATOM  11244  HB  VAL G 727      -3.142 -35.122 -13.435  1.00  1.370          H  
ATOM  11245 1HG1 VAL G 727      -4.159 -36.968 -12.201  1.00  1.370          H  
ATOM  11246 2HG1 VAL G 727      -2.726 -36.359 -11.354  1.00  1.370          H  
ATOM  11247 3HG1 VAL G 727      -4.349 -35.923 -10.785  1.00  1.370          H  
ATOM  11248 1HG2 VAL G 727      -5.611 -35.463 -13.504  1.00  1.370          H  
ATOM  11249 2HG2 VAL G 727      -5.785 -34.389 -12.108  1.00  1.370          H  
ATOM  11250 3HG2 VAL G 727      -5.206 -33.743 -13.645  1.00  1.370          H  
ATOM  11251  N   GLY G 728      -1.751 -34.105  -9.918  1.00  0.770          N  
ATOM  11252  CA  GLY G 728      -0.512 -34.315  -9.190  1.00  0.790          C  
ATOM  11253  C   GLY G 728       0.031 -33.040  -8.531  1.00  0.780          C  
ATOM  11254  O   GLY G 728       0.916 -33.125  -7.679  1.00  0.810          O  
ATOM  11255  H   GLY G 728      -2.626 -34.139  -9.388  1.00  0.920          H  
ATOM  11256 1HA  GLY G 728      -0.674 -35.076  -8.429  1.00  0.950          H  
ATOM  11257 2HA  GLY G 728       0.238 -34.712  -9.873  1.00  0.950          H  
ATOM  11258  N   ASP G 729      -0.498 -31.869  -8.892  1.00  0.750          N  
ATOM  11259  CA  ASP G 729      -0.044 -30.621  -8.282  1.00  0.770          C  
ATOM  11260  C   ASP G 729      -0.648 -30.404  -6.911  1.00  0.660          C  
ATOM  11261  O   ASP G 729      -1.730 -30.918  -6.605  1.00  0.640          O  
ATOM  11262  CB  ASP G 729      -0.327 -29.432  -9.188  1.00  1.070          C  
ATOM  11263  CG  ASP G 729       0.653 -29.360 -10.356  1.00  1.070          C  
ATOM  11264  OD1 ASP G 729       1.826 -29.682 -10.175  1.00  1.070          O  
ATOM  11265  OD2 ASP G 729       0.233 -28.997 -11.438  1.00  1.070          O  
ATOM  11266  H   ASP G 729      -1.220 -31.831  -9.622  1.00  0.900          H  
ATOM  11267  HA  ASP G 729       1.038 -30.682  -8.158  1.00  0.920          H  
ATOM  11268 1HB  ASP G 729      -1.342 -29.517  -9.579  1.00  1.280          H  
ATOM  11269 2HB  ASP G 729      -0.275 -28.510  -8.613  1.00  1.280          H  
ATOM  11270  N   ILE G 730       0.045 -29.626  -6.087  1.00  0.650          N  
ATOM  11271  CA  ILE G 730      -0.428 -29.310  -4.750  1.00  0.640          C  
ATOM  11272  C   ILE G 730      -1.295 -28.061  -4.752  1.00  0.610          C  
ATOM  11273  O   ILE G 730      -0.916 -27.039  -5.306  1.00  0.710          O  
ATOM  11274  CB  ILE G 730       0.764 -29.165  -3.833  1.00  0.900          C  
ATOM  11275  CG1 ILE G 730       1.506 -30.507  -3.745  1.00  0.900          C  
ATOM  11276  CG2 ILE G 730       0.326 -28.644  -2.472  1.00  0.900          C  
ATOM  11277  CD1 ILE G 730       2.878 -30.399  -3.131  1.00  0.900          C  
ATOM  11278  H   ILE G 730       0.944 -29.220  -6.385  1.00  0.780          H  
ATOM  11279  HA  ILE G 730      -1.035 -30.139  -4.391  1.00  0.770          H  
ATOM  11280  HB  ILE G 730       1.444 -28.505  -4.299  1.00  1.080          H  
ATOM  11281 1HG1 ILE G 730       0.914 -31.195  -3.149  1.00  1.080          H  
ATOM  11282 2HG1 ILE G 730       1.611 -30.924  -4.746  1.00  1.080          H  
ATOM  11283 1HG2 ILE G 730       1.196 -28.524  -1.857  1.00  1.080          H  
ATOM  11284 2HG2 ILE G 730      -0.164 -27.675  -2.565  1.00  1.080          H  
ATOM  11285 3HG2 ILE G 730      -0.368 -29.355  -2.013  1.00  1.080          H  
ATOM  11286 1HD1 ILE G 730       3.345 -31.382  -3.111  1.00  1.080          H  
ATOM  11287 2HD1 ILE G 730       3.479 -29.725  -3.738  1.00  1.080          H  
ATOM  11288 3HD1 ILE G 730       2.827 -30.015  -2.121  1.00  1.080          H  
ATOM  11289  N   ILE G 731      -2.469 -28.156  -4.157  1.00  0.600          N  
ATOM  11290  CA  ILE G 731      -3.454 -27.085  -4.131  1.00  0.600          C  
ATOM  11291  C   ILE G 731      -3.720 -26.457  -2.762  1.00  0.620          C  
ATOM  11292  O   ILE G 731      -3.940 -27.136  -1.753  1.00  0.650          O  
ATOM  11293  CB  ILE G 731      -4.778 -27.623  -4.702  1.00  0.840          C  
ATOM  11294  CG1 ILE G 731      -4.532 -28.224  -6.044  1.00  0.840          C  
ATOM  11295  CG2 ILE G 731      -5.794 -26.583  -4.868  1.00  0.840          C  
ATOM  11296  CD1 ILE G 731      -3.945 -27.292  -7.197  1.00  0.840          C  
ATOM  11297  H   ILE G 731      -2.685 -29.040  -3.714  1.00  0.720          H  
ATOM  11298  HA  ILE G 731      -3.098 -26.281  -4.768  1.00  0.720          H  
ATOM  11299  HB  ILE G 731      -5.150 -28.396  -4.039  1.00  1.010          H  
ATOM  11300 1HG1 ILE G 731      -3.845 -29.053  -5.895  1.00  1.010          H  
ATOM  11301 2HG1 ILE G 731      -5.478 -28.612  -6.380  1.00  1.010          H  
ATOM  11302 1HG2 ILE G 731      -6.696 -27.021  -5.287  1.00  1.010          H  
ATOM  11303 2HG2 ILE G 731      -6.033 -26.087  -3.972  1.00  1.010          H  
ATOM  11304 3HG2 ILE G 731      -5.385 -25.895  -5.530  1.00  1.010          H  
ATOM  11305 1HD1 ILE G 731      -3.817 -27.881  -8.092  1.00  1.010          H  
ATOM  11306 2HD1 ILE G 731      -4.608 -26.465  -7.431  1.00  1.010          H  
ATOM  11307 3HD1 ILE G 731      -2.980 -26.899  -6.915  1.00  1.010          H  
ATOM  11308  N   TYR G 732      -3.700 -25.127  -2.776  1.00  0.660          N  
ATOM  11309  CA  TYR G 732      -3.974 -24.229  -1.659  1.00  0.730          C  
ATOM  11310  C   TYR G 732      -5.396 -23.755  -1.819  1.00  0.740          C  
ATOM  11311  O   TYR G 732      -5.691 -23.106  -2.829  1.00  0.800          O  
ATOM  11312  CB  TYR G 732      -3.000 -23.047  -1.746  1.00  0.990          C  
ATOM  11313  CG  TYR G 732      -1.628 -23.448  -1.439  1.00  0.990          C  
ATOM  11314  CD1 TYR G 732      -0.911 -24.209  -2.314  1.00  0.990          C  
ATOM  11315  CD2 TYR G 732      -1.076 -23.058  -0.277  1.00  0.990          C  
ATOM  11316  CE1 TYR G 732       0.300 -24.606  -1.979  1.00  0.990          C  
ATOM  11317  CE2 TYR G 732       0.161 -23.443   0.066  1.00  0.990          C  
ATOM  11318  CZ  TYR G 732       0.857 -24.239  -0.774  1.00  0.990          C  
ATOM  11319  OH  TYR G 732       2.117 -24.658  -0.415  1.00  0.990          O  
ATOM  11320  H   TYR G 732      -3.449 -24.686  -3.664  1.00  0.790          H  
ATOM  11321  HA  TYR G 732      -3.877 -24.763  -0.711  1.00  0.880          H  
ATOM  11322 1HB  TYR G 732      -3.017 -22.637  -2.728  1.00  1.190          H  
ATOM  11323 2HB  TYR G 732      -3.296 -22.268  -1.070  1.00  1.190          H  
ATOM  11324  HD1 TYR G 732      -1.313 -24.526  -3.266  1.00  1.190          H  
ATOM  11325  HD2 TYR G 732      -1.634 -22.445   0.373  1.00  1.190          H  
ATOM  11326  HE1 TYR G 732       0.806 -25.215  -2.651  1.00  1.190          H  
ATOM  11327  HE2 TYR G 732       0.592 -23.130   1.017  1.00  1.190          H  
ATOM  11328  HH  TYR G 732       2.439 -25.356  -1.024  1.00  1.190          H  
ATOM  11329  N   PHE G 733      -6.271 -24.035  -0.853  1.00  0.730          N  
ATOM  11330  CA  PHE G 733      -7.682 -23.694  -1.025  1.00  0.760          C  
ATOM  11331  C   PHE G 733      -8.483 -23.318   0.215  1.00  0.810          C  
ATOM  11332  O   PHE G 733      -8.077 -23.552   1.349  1.00  0.840          O  
ATOM  11333  CB  PHE G 733      -8.367 -24.848  -1.736  1.00  1.050          C  
ATOM  11334  CG  PHE G 733      -8.234 -26.177  -1.048  1.00  1.050          C  
ATOM  11335  CD1 PHE G 733      -9.110 -26.645  -0.109  1.00  1.050          C  
ATOM  11336  CD2 PHE G 733      -7.202 -26.978  -1.400  1.00  1.050          C  
ATOM  11337  CE1 PHE G 733      -8.911 -27.891   0.440  1.00  1.050          C  
ATOM  11338  CE2 PHE G 733      -7.019 -28.167  -0.887  1.00  1.050          C  
ATOM  11339  CZ  PHE G 733      -7.854 -28.643   0.034  1.00  1.050          C  
ATOM  11340  H   PHE G 733      -5.984 -24.581  -0.029  1.00  0.880          H  
ATOM  11341  HA  PHE G 733      -7.727 -22.841  -1.696  1.00  0.910          H  
ATOM  11342 1HB  PHE G 733      -9.428 -24.628  -1.839  1.00  1.260          H  
ATOM  11343 2HB  PHE G 733      -7.960 -24.939  -2.736  1.00  1.260          H  
ATOM  11344  HD1 PHE G 733      -9.951 -26.026   0.200  1.00  1.260          H  
ATOM  11345  HD2 PHE G 733      -6.513 -26.641  -2.106  1.00  1.260          H  
ATOM  11346  HE1 PHE G 733      -9.583 -28.277   1.198  1.00  1.260          H  
ATOM  11347  HE2 PHE G 733      -6.177 -28.746  -1.217  1.00  1.260          H  
ATOM  11348  HZ  PHE G 733      -7.673 -29.605   0.450  1.00  1.260          H  
ATOM  11349  N   LYS G 734      -9.646 -22.725  -0.041  1.00  0.860          N  
ATOM  11350  CA  LYS G 734     -10.578 -22.295   1.003  1.00  0.930          C  
ATOM  11351  C   LYS G 734     -11.100 -23.415   1.903  1.00  0.980          C  
ATOM  11352  O   LYS G 734     -11.546 -24.477   1.420  1.00  1.090          O  
ATOM  11353  CB  LYS G 734     -11.724 -21.518   0.352  1.00  1.270          C  
ATOM  11354  CG  LYS G 734     -11.247 -20.191  -0.238  1.00  1.270          C  
ATOM  11355  CD  LYS G 734     -12.359 -19.374  -0.826  1.00  1.270          C  
ATOM  11356  CE  LYS G 734     -11.808 -18.068  -1.414  1.00  1.270          C  
ATOM  11357  NZ  LYS G 734     -12.864 -17.258  -2.082  1.00  1.270          N  
ATOM  11358  H   LYS G 734      -9.870 -22.553  -1.025  1.00  1.030          H  
ATOM  11359  HA  LYS G 734     -10.059 -21.624   1.648  1.00  1.120          H  
ATOM  11360 1HB  LYS G 734     -12.175 -22.107  -0.447  1.00  1.530          H  
ATOM  11361 2HB  LYS G 734     -12.503 -21.315   1.092  1.00  1.530          H  
ATOM  11362 1HG  LYS G 734     -10.737 -19.609   0.526  1.00  1.530          H  
ATOM  11363 2HG  LYS G 734     -10.540 -20.405  -1.037  1.00  1.530          H  
ATOM  11364 1HD  LYS G 734     -12.868 -19.944  -1.611  1.00  1.530          H  
ATOM  11365 2HD  LYS G 734     -13.083 -19.137  -0.047  1.00  1.530          H  
ATOM  11366 1HE  LYS G 734     -11.367 -17.479  -0.609  1.00  1.530          H  
ATOM  11367 2HE  LYS G 734     -11.029 -18.305  -2.146  1.00  1.530          H  
ATOM  11368 1HZ  LYS G 734     -12.455 -16.409  -2.449  1.00  1.530          H  
ATOM  11369 2HZ  LYS G 734     -13.263 -17.794  -2.846  1.00  1.530          H  
ATOM  11370 3HZ  LYS G 734     -13.586 -17.025  -1.420  1.00  1.530          H  
ATOM  11371  N   GLU G 735     -11.093 -23.151   3.233  1.00  1.110          N  
ATOM  11372  CA  GLU G 735     -11.588 -24.138   4.173  1.00  1.370          C  
ATOM  11373  C   GLU G 735     -13.129 -24.109   4.200  1.00  1.340          C  
ATOM  11374  O   GLU G 735     -13.773 -25.144   4.408  1.00  1.700          O  
ATOM  11375  CB  GLU G 735     -11.020 -23.889   5.585  1.00  1.810          C  
ATOM  11376  CG  GLU G 735     -11.725 -22.805   6.468  1.00  1.810          C  
ATOM  11377  CD  GLU G 735     -11.359 -21.430   6.134  1.00  1.810          C  
ATOM  11378  OE1 GLU G 735     -11.056 -21.218   4.991  1.00  1.810          O  
ATOM  11379  OE2 GLU G 735     -11.363 -20.566   6.997  1.00  1.810          O  
ATOM  11380  H   GLU G 735     -10.732 -22.265   3.600  1.00  1.330          H  
ATOM  11381  HA  GLU G 735     -11.237 -25.113   3.860  1.00  1.640          H  
ATOM  11382 1HB  GLU G 735     -11.040 -24.826   6.143  1.00  2.180          H  
ATOM  11383 2HB  GLU G 735      -9.970 -23.601   5.493  1.00  2.180          H  
ATOM  11384 1HG  GLU G 735     -12.808 -22.916   6.427  1.00  2.180          H  
ATOM  11385 2HG  GLU G 735     -11.437 -23.003   7.500  1.00  2.180          H  
ATOM  11386  N   TYR G 736     -13.724 -22.957   3.862  1.00  1.080          N  
ATOM  11387  CA  TYR G 736     -15.173 -22.821   3.882  1.00  1.160          C  
ATOM  11388  C   TYR G 736     -15.828 -23.289   2.595  1.00  1.090          C  
ATOM  11389  O   TYR G 736     -15.454 -22.832   1.517  1.00  1.520          O  
ATOM  11390  CB  TYR G 736     -15.575 -21.373   4.137  1.00  1.590          C  
ATOM  11391  CG  TYR G 736     -17.089 -21.187   4.114  1.00  1.590          C  
ATOM  11392  CD1 TYR G 736     -17.860 -21.624   5.179  1.00  1.590          C  
ATOM  11393  CD2 TYR G 736     -17.700 -20.591   3.016  1.00  1.590          C  
ATOM  11394  CE1 TYR G 736     -19.231 -21.472   5.148  1.00  1.590          C  
ATOM  11395  CE2 TYR G 736     -19.071 -20.436   2.985  1.00  1.590          C  
ATOM  11396  CZ  TYR G 736     -19.835 -20.874   4.046  1.00  1.590          C  
ATOM  11397  OH  TYR G 736     -21.203 -20.722   4.015  1.00  1.590          O  
ATOM  11398  H   TYR G 736     -13.152 -22.141   3.683  1.00  1.300          H  
ATOM  11399  HA  TYR G 736     -15.562 -23.441   4.686  1.00  1.390          H  
ATOM  11400 1HB  TYR G 736     -15.193 -21.050   5.109  1.00  1.910          H  
ATOM  11401 2HB  TYR G 736     -15.139 -20.725   3.377  1.00  1.910          H  
ATOM  11402  HD1 TYR G 736     -17.383 -22.096   6.037  1.00  1.910          H  
ATOM  11403  HD2 TYR G 736     -17.096 -20.252   2.176  1.00  1.910          H  
ATOM  11404  HE1 TYR G 736     -19.837 -21.822   5.985  1.00  1.910          H  
ATOM  11405  HE2 TYR G 736     -19.552 -19.972   2.123  1.00  1.910          H  
ATOM  11406  HH  TYR G 736     -21.582 -21.082   4.820  1.00  1.910          H  
ATOM  11407  N   SER G 737     -16.813 -24.176   2.754  1.00  1.240          N  
ATOM  11408  CA  SER G 737     -17.627 -24.802   1.710  1.00  1.360          C  
ATOM  11409  C   SER G 737     -16.974 -24.902   0.326  1.00  1.330          C  
ATOM  11410  O   SER G 737     -17.079 -23.922  -0.410  1.00  1.980          O  
ATOM  11411  CB  SER G 737     -18.930 -24.047   1.579  1.00  1.860          C  
ATOM  11412  OG  SER G 737     -19.686 -24.125   2.759  1.00  1.860          O  
ATOM  11413  H   SER G 737     -17.025 -24.457   3.703  1.00  1.490          H  
ATOM  11414  HA  SER G 737     -17.871 -25.806   2.060  1.00  1.630          H  
ATOM  11415 1HB  SER G 737     -18.725 -23.013   1.350  1.00  2.230          H  
ATOM  11416 2HB  SER G 737     -19.495 -24.461   0.751  1.00  2.230          H  
ATOM  11417  HG  SER G 737     -20.468 -23.582   2.605  1.00  2.230          H  
ATOM  11418  N   GLY G 738     -15.883 -25.684   0.277  1.00  1.280          N  
ATOM  11419  CA  GLY G 738     -15.943 -26.902  -0.524  1.00  1.280          C  
ATOM  11420  C   GLY G 738     -16.633 -28.007   0.237  1.00  1.180          C  
ATOM  11421  O   GLY G 738     -16.967 -27.863   1.414  1.00  1.320          O  
ATOM  11422  H   GLY G 738     -15.009 -25.174   0.202  1.00  1.540          H  
ATOM  11423 1HA  GLY G 738     -16.483 -26.705  -1.452  1.00  1.540          H  
ATOM  11424 2HA  GLY G 738     -14.946 -27.223  -0.793  1.00  1.540          H  
ATOM  11425  N   ILE G 739     -16.803 -29.139  -0.406  1.00  1.050          N  
ATOM  11426  CA  ILE G 739     -17.541 -30.209   0.236  1.00  1.050          C  
ATOM  11427  C   ILE G 739     -16.676 -31.431   0.476  1.00  0.960          C  
ATOM  11428  O   ILE G 739     -15.939 -31.865  -0.414  1.00  0.920          O  
ATOM  11429  CB  ILE G 739     -18.758 -30.521  -0.619  1.00  1.470          C  
ATOM  11430  CG1 ILE G 739     -19.541 -29.171  -0.934  1.00  1.470          C  
ATOM  11431  CG2 ILE G 739     -19.664 -31.550   0.076  1.00  1.470          C  
ATOM  11432  CD1 ILE G 739     -20.146 -28.401   0.221  1.00  1.470          C  
ATOM  11433  H   ILE G 739     -16.446 -29.221  -1.364  1.00  1.260          H  
ATOM  11434  HA  ILE G 739     -17.885 -29.868   1.209  1.00  1.260          H  
ATOM  11435  HB  ILE G 739     -18.431 -30.910  -1.547  1.00  1.760          H  
ATOM  11436 1HG1 ILE G 739     -18.860 -28.496  -1.420  1.00  1.760          H  
ATOM  11437 2HG1 ILE G 739     -20.301 -29.410  -1.626  1.00  1.760          H  
ATOM  11438 1HG2 ILE G 739     -20.530 -31.768  -0.553  1.00  1.760          H  
ATOM  11439 2HG2 ILE G 739     -19.115 -32.476   0.255  1.00  1.760          H  
ATOM  11440 3HG2 ILE G 739     -20.007 -31.159   1.030  1.00  1.760          H  
ATOM  11441 1HD1 ILE G 739     -20.629 -27.510  -0.162  1.00  1.760          H  
ATOM  11442 2HD1 ILE G 739     -20.871 -29.003   0.716  1.00  1.760          H  
ATOM  11443 3HD1 ILE G 739     -19.392 -28.106   0.934  1.00  1.760          H  
ATOM  11444  N   SER G 740     -16.726 -31.956   1.700  1.00  1.010          N  
ATOM  11445  CA  SER G 740     -15.932 -33.139   2.055  1.00  1.000          C  
ATOM  11446  C   SER G 740     -16.591 -34.442   1.591  1.00  0.930          C  
ATOM  11447  O   SER G 740     -17.791 -34.660   1.793  1.00  1.090          O  
ATOM  11448  CB  SER G 740     -15.701 -33.180   3.557  1.00  1.400          C  
ATOM  11449  OG  SER G 740     -14.929 -32.081   3.971  1.00  1.400          O  
ATOM  11450  H   SER G 740     -17.328 -31.529   2.393  1.00  1.210          H  
ATOM  11451  HA  SER G 740     -14.961 -33.061   1.565  1.00  1.200          H  
ATOM  11452 1HB  SER G 740     -16.658 -33.173   4.076  1.00  1.680          H  
ATOM  11453 2HB  SER G 740     -15.193 -34.108   3.822  1.00  1.680          H  
ATOM  11454  HG  SER G 740     -14.809 -32.143   4.943  1.00  1.680          H  
ATOM  11455  N   PHE G 741     -15.769 -35.312   1.001  1.00  0.850          N  
ATOM  11456  CA  PHE G 741     -16.162 -36.630   0.495  1.00  0.870          C  
ATOM  11457  C   PHE G 741     -15.120 -37.715   0.799  1.00  0.840          C  
ATOM  11458  O   PHE G 741     -13.962 -37.415   1.100  1.00  0.960          O  
ATOM  11459  CB  PHE G 741     -16.391 -36.594  -1.016  1.00  1.210          C  
ATOM  11460  CG  PHE G 741     -17.461 -35.635  -1.471  1.00  1.210          C  
ATOM  11461  CD1 PHE G 741     -17.128 -34.412  -1.999  1.00  1.210          C  
ATOM  11462  CD2 PHE G 741     -18.802 -35.947  -1.353  1.00  1.210          C  
ATOM  11463  CE1 PHE G 741     -18.092 -33.547  -2.421  1.00  1.210          C  
ATOM  11464  CE2 PHE G 741     -19.767 -35.066  -1.776  1.00  1.210          C  
ATOM  11465  CZ  PHE G 741     -19.408 -33.869  -2.317  1.00  1.210          C  
ATOM  11466  H   PHE G 741     -14.797 -35.022   0.878  1.00  1.020          H  
ATOM  11467  HA  PHE G 741     -17.096 -36.912   0.981  1.00  1.040          H  
ATOM  11468 1HB  PHE G 741     -15.458 -36.311  -1.502  1.00  1.450          H  
ATOM  11469 2HB  PHE G 741     -16.649 -37.592  -1.369  1.00  1.450          H  
ATOM  11470  HD1 PHE G 741     -16.077 -34.136  -2.084  1.00  1.450          H  
ATOM  11471  HD2 PHE G 741     -19.097 -36.904  -0.926  1.00  1.450          H  
ATOM  11472  HE1 PHE G 741     -17.799 -32.601  -2.839  1.00  1.450          H  
ATOM  11473  HE2 PHE G 741     -20.820 -35.326  -1.680  1.00  1.450          H  
ATOM  11474  HZ  PHE G 741     -20.178 -33.173  -2.651  1.00  1.450          H  
ATOM  11475  N   GLU G 742     -15.526 -38.985   0.724  1.00  0.870          N  
ATOM  11476  CA  GLU G 742     -14.564 -40.078   0.900  1.00  1.050          C  
ATOM  11477  C   GLU G 742     -14.617 -41.023  -0.299  1.00  1.140          C  
ATOM  11478  O   GLU G 742     -15.684 -41.191  -0.900  1.00  1.170          O  
ATOM  11479  CB  GLU G 742     -14.844 -40.841   2.195  1.00  1.400          C  
ATOM  11480  CG  GLU G 742     -14.712 -39.988   3.455  1.00  1.400          C  
ATOM  11481  CD  GLU G 742     -14.925 -40.770   4.729  1.00  1.400          C  
ATOM  11482  OE1 GLU G 742     -15.273 -41.916   4.642  1.00  1.400          O  
ATOM  11483  OE2 GLU G 742     -14.706 -40.224   5.804  1.00  1.400          O  
ATOM  11484  H   GLU G 742     -16.490 -39.203   0.513  1.00  1.040          H  
ATOM  11485  HA  GLU G 742     -13.556 -39.665   0.954  1.00  1.260          H  
ATOM  11486 1HB  GLU G 742     -15.849 -41.259   2.165  1.00  1.680          H  
ATOM  11487 2HB  GLU G 742     -14.142 -41.671   2.282  1.00  1.680          H  
ATOM  11488 1HG  GLU G 742     -13.725 -39.535   3.461  1.00  1.680          H  
ATOM  11489 2HG  GLU G 742     -15.443 -39.184   3.410  1.00  1.680          H  
ATOM  11490  N   ASN G 743     -13.469 -41.623  -0.642  1.00  1.260          N  
ATOM  11491  CA  ASN G 743     -13.390 -42.563  -1.774  1.00  1.430          C  
ATOM  11492  C   ASN G 743     -12.186 -43.514  -1.715  1.00  1.700          C  
ATOM  11493  O   ASN G 743     -11.029 -43.088  -1.653  1.00  1.840          O  
ATOM  11494  CB  ASN G 743     -13.424 -41.819  -3.101  1.00  1.930          C  
ATOM  11495  CG  ASN G 743     -13.491 -42.718  -4.290  1.00  1.930          C  
ATOM  11496  OD1 ASN G 743     -14.169 -43.749  -4.261  1.00  1.930          O  
ATOM  11497  ND2 ASN G 743     -12.804 -42.331  -5.338  1.00  1.930          N  
ATOM  11498  H   ASN G 743     -12.644 -41.412  -0.064  1.00  1.510          H  
ATOM  11499  HA  ASN G 743     -14.279 -43.193  -1.737  1.00  1.720          H  
ATOM  11500 1HB  ASN G 743     -14.287 -41.156  -3.122  1.00  2.320          H  
ATOM  11501 2HB  ASN G 743     -12.563 -41.216  -3.216  1.00  2.320          H  
ATOM  11502 1HD2 ASN G 743     -12.812 -42.857  -6.211  1.00  2.320          H  
ATOM  11503 2HD2 ASN G 743     -12.286 -41.481  -5.307  1.00  2.320          H  
ATOM  11504  N   GLU G 744     -12.468 -44.816  -1.718  1.00  2.030          N  
ATOM  11505  CA  GLU G 744     -11.439 -45.866  -1.670  1.00  2.430          C  
ATOM  11506  C   GLU G 744     -10.492 -45.702  -0.472  1.00  2.280          C  
ATOM  11507  O   GLU G 744      -9.290 -45.944  -0.576  1.00  2.630          O  
ATOM  11508  CB  GLU G 744     -10.622 -45.872  -2.978  1.00  3.240          C  
ATOM  11509  CG  GLU G 744     -11.422 -46.131  -4.287  1.00  3.240          C  
ATOM  11510  CD  GLU G 744     -11.886 -47.565  -4.492  1.00  3.240          C  
ATOM  11511  OE1 GLU G 744     -11.309 -48.448  -3.897  1.00  3.240          O  
ATOM  11512  OE2 GLU G 744     -12.808 -47.771  -5.250  1.00  3.240          O  
ATOM  11513  H   GLU G 744     -13.439 -45.095  -1.784  1.00  2.440          H  
ATOM  11514  HA  GLU G 744     -11.939 -46.833  -1.577  1.00  2.920          H  
ATOM  11515 1HB  GLU G 744     -10.105 -44.922  -3.095  1.00  3.890          H  
ATOM  11516 2HB  GLU G 744      -9.854 -46.643  -2.915  1.00  3.890          H  
ATOM  11517 1HG  GLU G 744     -12.291 -45.490  -4.292  1.00  3.890          H  
ATOM  11518 2HG  GLU G 744     -10.806 -45.844  -5.118  1.00  3.890          H  
ATOM  11519  N   GLY G 745     -11.041 -45.269   0.664  1.00  2.070          N  
ATOM  11520  CA  GLY G 745     -10.296 -45.088   1.907  1.00  2.220          C  
ATOM  11521  C   GLY G 745      -9.653 -43.707   2.097  1.00  2.050          C  
ATOM  11522  O   GLY G 745      -9.185 -43.397   3.194  1.00  2.240          O  
ATOM  11523  H   GLY G 745     -12.036 -45.096   0.681  1.00  2.480          H  
ATOM  11524 1HA  GLY G 745     -10.966 -45.284   2.745  1.00  2.660          H  
ATOM  11525 2HA  GLY G 745      -9.518 -45.848   1.958  1.00  2.660          H  
ATOM  11526  N   ASN G 746      -9.630 -42.874   1.059  1.00  1.820          N  
ATOM  11527  CA  ASN G 746      -9.008 -41.558   1.156  1.00  1.800          C  
ATOM  11528  C   ASN G 746      -9.990 -40.430   1.433  1.00  1.520          C  
ATOM  11529  O   ASN G 746     -11.195 -40.540   1.170  1.00  1.430          O  
ATOM  11530  CB  ASN G 746      -8.179 -41.287  -0.072  1.00  2.530          C  
ATOM  11531  CG  ASN G 746      -6.941 -42.111  -0.116  1.00  2.530          C  
ATOM  11532  OD1 ASN G 746      -6.224 -42.224   0.886  1.00  2.530          O  
ATOM  11533  ND2 ASN G 746      -6.661 -42.696  -1.251  1.00  2.530          N  
ATOM  11534  H   ASN G 746     -10.043 -43.151   0.163  1.00  2.180          H  
ATOM  11535  HA  ASN G 746      -8.324 -41.576   2.004  1.00  2.160          H  
ATOM  11536 1HB  ASN G 746      -8.765 -41.558  -0.929  1.00  3.030          H  
ATOM  11537 2HB  ASN G 746      -7.934 -40.225  -0.148  1.00  3.030          H  
ATOM  11538 1HD2 ASN G 746      -5.841 -43.264  -1.331  1.00  3.030          H  
ATOM  11539 2HD2 ASN G 746      -7.263 -42.585  -2.042  1.00  3.030          H  
ATOM  11540  N   LYS G 747      -9.468 -39.327   1.975  1.00  1.460          N  
ATOM  11541  CA  LYS G 747     -10.297 -38.155   2.232  1.00  1.310          C  
ATOM  11542  C   LYS G 747     -10.101 -37.152   1.099  1.00  1.090          C  
ATOM  11543  O   LYS G 747      -8.961 -36.864   0.719  1.00  1.080          O  
ATOM  11544  CB  LYS G 747      -9.916 -37.506   3.566  1.00  1.890          C  
ATOM  11545  CG  LYS G 747      -9.877 -38.457   4.785  1.00  1.890          C  
ATOM  11546  CD  LYS G 747     -11.208 -39.145   5.078  1.00  1.890          C  
ATOM  11547  CE  LYS G 747     -11.131 -39.938   6.390  1.00  1.890          C  
ATOM  11548  NZ  LYS G 747     -12.345 -40.768   6.626  1.00  1.890          N  
ATOM  11549  H   LYS G 747      -8.476 -39.294   2.181  1.00  1.750          H  
ATOM  11550  HA  LYS G 747     -11.351 -38.443   2.244  1.00  1.570          H  
ATOM  11551 1HB  LYS G 747      -8.934 -37.042   3.474  1.00  2.270          H  
ATOM  11552 2HB  LYS G 747     -10.630 -36.715   3.793  1.00  2.270          H  
ATOM  11553 1HG  LYS G 747      -9.128 -39.230   4.606  1.00  2.270          H  
ATOM  11554 2HG  LYS G 747      -9.577 -37.891   5.665  1.00  2.270          H  
ATOM  11555 1HD  LYS G 747     -12.012 -38.409   5.146  1.00  2.270          H  
ATOM  11556 2HD  LYS G 747     -11.446 -39.844   4.273  1.00  2.270          H  
ATOM  11557 1HE  LYS G 747     -10.259 -40.589   6.363  1.00  2.270          H  
ATOM  11558 2HE  LYS G 747     -11.023 -39.235   7.214  1.00  2.270          H  
ATOM  11559 1HZ  LYS G 747     -12.260 -41.267   7.492  1.00  2.270          H  
ATOM  11560 2HZ  LYS G 747     -13.201 -40.185   6.663  1.00  2.270          H  
ATOM  11561 3HZ  LYS G 747     -12.440 -41.433   5.869  1.00  2.270          H  
ATOM  11562  N   TYR G 748     -11.204 -36.626   0.576  1.00  0.960          N  
ATOM  11563  CA  TYR G 748     -11.175 -35.673  -0.530  1.00  0.810          C  
ATOM  11564  C   TYR G 748     -12.058 -34.474  -0.286  1.00  0.830          C  
ATOM  11565  O   TYR G 748     -13.029 -34.534   0.473  1.00  0.970          O  
ATOM  11566  CB  TYR G 748     -11.692 -36.314  -1.811  1.00  1.190          C  
ATOM  11567  CG  TYR G 748     -10.949 -37.491  -2.244  1.00  1.190          C  
ATOM  11568  CD1 TYR G 748     -11.297 -38.692  -1.710  1.00  1.190          C  
ATOM  11569  CD2 TYR G 748      -9.934 -37.407  -3.185  1.00  1.190          C  
ATOM  11570  CE1 TYR G 748     -10.660 -39.795  -2.086  1.00  1.190          C  
ATOM  11571  CE2 TYR G 748      -9.296 -38.566  -3.564  1.00  1.190          C  
ATOM  11572  CZ  TYR G 748      -9.668 -39.749  -3.017  1.00  1.190          C  
ATOM  11573  OH  TYR G 748      -9.055 -40.917  -3.405  1.00  1.190          O  
ATOM  11574  H   TYR G 748     -12.119 -36.930   0.930  1.00  1.150          H  
ATOM  11575  HA  TYR G 748     -10.156 -35.323  -0.677  1.00  0.970          H  
ATOM  11576 1HB  TYR G 748     -12.736 -36.600  -1.673  1.00  1.430          H  
ATOM  11577 2HB  TYR G 748     -11.657 -35.577  -2.608  1.00  1.430          H  
ATOM  11578  HD1 TYR G 748     -12.097 -38.756  -0.970  1.00  1.430          H  
ATOM  11579  HD2 TYR G 748      -9.652 -36.445  -3.621  1.00  1.430          H  
ATOM  11580  HE1 TYR G 748     -10.945 -40.731  -1.650  1.00  1.430          H  
ATOM  11581  HE2 TYR G 748      -8.513 -38.561  -4.289  1.00  1.430          H  
ATOM  11582  HH  TYR G 748      -9.453 -41.664  -2.918  1.00  1.430          H  
ATOM  11583  N   LYS G 749     -11.773 -33.390  -0.981  1.00  0.770          N  
ATOM  11584  CA  LYS G 749     -12.700 -32.284  -0.938  1.00  0.790          C  
ATOM  11585  C   LYS G 749     -12.918 -31.866  -2.376  1.00  0.730          C  
ATOM  11586  O   LYS G 749     -12.008 -31.956  -3.207  1.00  0.720          O  
ATOM  11587  CB  LYS G 749     -12.139 -31.122  -0.113  1.00  1.100          C  
ATOM  11588  CG  LYS G 749     -13.117 -30.021   0.308  1.00  1.100          C  
ATOM  11589  CD  LYS G 749     -12.373 -28.936   1.113  1.00  1.100          C  
ATOM  11590  CE  LYS G 749     -13.296 -28.152   2.035  1.00  1.100          C  
ATOM  11591  NZ  LYS G 749     -12.604 -26.998   2.699  1.00  1.100          N  
ATOM  11592  H   LYS G 749     -10.917 -33.361  -1.549  1.00  0.920          H  
ATOM  11593  HA  LYS G 749     -13.650 -32.611  -0.524  1.00  0.950          H  
ATOM  11594 1HB  LYS G 749     -11.753 -31.518   0.801  1.00  1.320          H  
ATOM  11595 2HB  LYS G 749     -11.320 -30.651  -0.656  1.00  1.320          H  
ATOM  11596 1HG  LYS G 749     -13.592 -29.572  -0.565  1.00  1.320          H  
ATOM  11597 2HG  LYS G 749     -13.896 -30.453   0.936  1.00  1.320          H  
ATOM  11598 1HD  LYS G 749     -11.599 -29.406   1.725  1.00  1.320          H  
ATOM  11599 2HD  LYS G 749     -11.900 -28.239   0.435  1.00  1.320          H  
ATOM  11600 1HE  LYS G 749     -14.163 -27.798   1.522  1.00  1.320          H  
ATOM  11601 2HE  LYS G 749     -13.609 -28.850   2.813  1.00  1.320          H  
ATOM  11602 1HZ  LYS G 749     -13.255 -26.567   3.386  1.00  1.320          H  
ATOM  11603 2HZ  LYS G 749     -11.781 -27.323   3.190  1.00  1.320          H  
ATOM  11604 3HZ  LYS G 749     -12.296 -26.242   2.021  1.00  1.320          H  
ATOM  11605  N   ILE G 750     -14.119 -31.432  -2.692  1.00  0.730          N  
ATOM  11606  CA  ILE G 750     -14.324 -30.886  -4.017  1.00  0.700          C  
ATOM  11607  C   ILE G 750     -14.560 -29.401  -3.840  1.00  0.770          C  
ATOM  11608  O   ILE G 750     -15.405 -28.959  -3.045  1.00  0.840          O  
ATOM  11609  CB  ILE G 750     -15.423 -31.601  -4.820  1.00  0.990          C  
ATOM  11610  CG1 ILE G 750     -15.061 -33.090  -5.008  1.00  0.990          C  
ATOM  11611  CG2 ILE G 750     -15.532 -30.896  -6.199  1.00  0.990          C  
ATOM  11612  CD1 ILE G 750     -16.191 -33.952  -5.550  1.00  0.990          C  
ATOM  11613  H   ILE G 750     -14.852 -31.435  -1.975  1.00  0.880          H  
ATOM  11614  HA  ILE G 750     -13.409 -30.994  -4.593  1.00  0.840          H  
ATOM  11615  HB  ILE G 750     -16.327 -31.573  -4.301  1.00  1.190          H  
ATOM  11616 1HG1 ILE G 750     -14.232 -33.143  -5.703  1.00  1.190          H  
ATOM  11617 2HG1 ILE G 750     -14.740 -33.503  -4.056  1.00  1.190          H  
ATOM  11618 1HG2 ILE G 750     -16.266 -31.351  -6.828  1.00  1.190          H  
ATOM  11619 2HG2 ILE G 750     -15.802 -29.850  -6.055  1.00  1.190          H  
ATOM  11620 3HG2 ILE G 750     -14.569 -30.952  -6.706  1.00  1.190          H  
ATOM  11621 1HD1 ILE G 750     -15.847 -34.981  -5.666  1.00  1.190          H  
ATOM  11622 2HD1 ILE G 750     -17.034 -33.941  -4.886  1.00  1.190          H  
ATOM  11623 3HD1 ILE G 750     -16.493 -33.570  -6.485  1.00  1.190          H  
ATOM  11624  N   ILE G 751     -13.725 -28.633  -4.522  1.00  0.780          N  
ATOM  11625  CA  ILE G 751     -13.706 -27.185  -4.385  1.00  0.840          C  
ATOM  11626  C   ILE G 751     -13.851 -26.534  -5.751  1.00  0.770          C  
ATOM  11627  O   ILE G 751     -13.564 -27.159  -6.764  1.00  0.690          O  
ATOM  11628  CB  ILE G 751     -12.356 -26.786  -3.726  1.00  1.150          C  
ATOM  11629  CG1 ILE G 751     -11.190 -27.180  -4.672  1.00  1.150          C  
ATOM  11630  CG2 ILE G 751     -12.190 -27.499  -2.361  1.00  1.150          C  
ATOM  11631  CD1 ILE G 751      -9.848 -26.742  -4.251  1.00  1.150          C  
ATOM  11632  H   ILE G 751     -13.076 -29.106  -5.163  1.00  0.940          H  
ATOM  11633  HA  ILE G 751     -14.536 -26.864  -3.757  1.00  1.010          H  
ATOM  11634  HB  ILE G 751     -12.330 -25.710  -3.581  1.00  1.380          H  
ATOM  11635 1HG1 ILE G 751     -11.178 -28.262  -4.799  1.00  1.380          H  
ATOM  11636 2HG1 ILE G 751     -11.363 -26.709  -5.631  1.00  1.380          H  
ATOM  11637 1HG2 ILE G 751     -11.263 -27.218  -1.896  1.00  1.380          H  
ATOM  11638 2HG2 ILE G 751     -12.993 -27.212  -1.724  1.00  1.380          H  
ATOM  11639 3HG2 ILE G 751     -12.198 -28.576  -2.497  1.00  1.380          H  
ATOM  11640 1HD1 ILE G 751      -9.130 -27.053  -5.003  1.00  1.380          H  
ATOM  11641 2HD1 ILE G 751      -9.847 -25.659  -4.158  1.00  1.380          H  
ATOM  11642 3HD1 ILE G 751      -9.581 -27.191  -3.315  1.00  1.380          H  
ATOM  11643  N   GLY G 752     -14.236 -25.270  -5.819  1.00  0.860          N  
ATOM  11644  CA  GLY G 752     -14.291 -24.641  -7.133  1.00  0.860          C  
ATOM  11645  C   GLY G 752     -12.895 -24.218  -7.565  1.00  0.760          C  
ATOM  11646  O   GLY G 752     -12.035 -23.977  -6.728  1.00  0.770          O  
ATOM  11647  H   GLY G 752     -14.490 -24.720  -4.985  1.00  1.030          H  
ATOM  11648 1HA  GLY G 752     -14.736 -25.309  -7.854  1.00  1.030          H  
ATOM  11649 2HA  GLY G 752     -14.935 -23.762  -7.079  1.00  1.030          H  
ATOM  11650  N   PHE G 753     -12.691 -23.962  -8.848  1.00  0.750          N  
ATOM  11651  CA  PHE G 753     -11.400 -23.431  -9.303  1.00  0.790          C  
ATOM  11652  C   PHE G 753     -11.158 -22.086  -8.619  1.00  0.850          C  
ATOM  11653  O   PHE G 753     -10.039 -21.756  -8.239  1.00  0.890          O  
ATOM  11654  CB  PHE G 753     -11.358 -23.262 -10.819  1.00  1.090          C  
ATOM  11655  CG  PHE G 753     -10.995 -24.494 -11.667  1.00  1.090          C  
ATOM  11656  CD1 PHE G 753     -11.895 -25.492 -11.911  1.00  1.090          C  
ATOM  11657  CD2 PHE G 753      -9.759 -24.589 -12.276  1.00  1.090          C  
ATOM  11658  CE1 PHE G 753     -11.604 -26.564 -12.719  1.00  1.090          C  
ATOM  11659  CE2 PHE G 753      -9.455 -25.661 -13.090  1.00  1.090          C  
ATOM  11660  CZ  PHE G 753     -10.386 -26.646 -13.309  1.00  1.090          C  
ATOM  11661  H   PHE G 753     -13.441 -24.182  -9.503  1.00  0.900          H  
ATOM  11662  HA  PHE G 753     -10.609 -24.121  -9.005  1.00  0.950          H  
ATOM  11663 1HB  PHE G 753     -12.344 -22.937 -11.118  1.00  1.310          H  
ATOM  11664 2HB  PHE G 753     -10.669 -22.458 -11.073  1.00  1.310          H  
ATOM  11665  HD1 PHE G 753     -12.830 -25.424 -11.464  1.00  1.310          H  
ATOM  11666  HD2 PHE G 753      -9.025 -23.798 -12.115  1.00  1.310          H  
ATOM  11667  HE1 PHE G 753     -12.355 -27.341 -12.894  1.00  1.310          H  
ATOM  11668  HE2 PHE G 753      -8.481 -25.726 -13.569  1.00  1.310          H  
ATOM  11669  HZ  PHE G 753     -10.156 -27.478 -13.960  1.00  1.310          H  
ATOM  11670  N   GLU G 754     -12.226 -21.306  -8.453  1.00  0.950          N  
ATOM  11671  CA  GLU G 754     -12.203 -20.006  -7.785  1.00  1.120          C  
ATOM  11672  C   GLU G 754     -11.796 -20.098  -6.308  1.00  0.980          C  
ATOM  11673  O   GLU G 754     -11.411 -19.097  -5.699  1.00  1.050          O  
ATOM  11674  CB  GLU G 754     -13.574 -19.334  -7.870  1.00  1.500          C  
ATOM  11675  CG  GLU G 754     -14.006 -18.903  -9.267  1.00  1.500          C  
ATOM  11676  CD  GLU G 754     -14.652 -19.984 -10.089  1.00  1.500          C  
ATOM  11677  OE1 GLU G 754     -14.492 -21.154  -9.780  1.00  1.500          O  
ATOM  11678  OE2 GLU G 754     -15.316 -19.631 -11.030  1.00  1.500          O  
ATOM  11679  H   GLU G 754     -13.121 -21.633  -8.826  1.00  1.140          H  
ATOM  11680  HA  GLU G 754     -11.473 -19.378  -8.295  1.00  1.340          H  
ATOM  11681 1HB  GLU G 754     -14.331 -20.015  -7.476  1.00  1.800          H  
ATOM  11682 2HB  GLU G 754     -13.578 -18.448  -7.236  1.00  1.800          H  
ATOM  11683 1HG  GLU G 754     -14.706 -18.074  -9.171  1.00  1.800          H  
ATOM  11684 2HG  GLU G 754     -13.129 -18.536  -9.798  1.00  1.800          H  
ATOM  11685  N   ASP G 755     -11.933 -21.288  -5.719  1.00  0.860          N  
ATOM  11686  CA  ASP G 755     -11.649 -21.525  -4.319  1.00  0.840          C  
ATOM  11687  C   ASP G 755     -10.201 -21.956  -4.159  1.00  0.790          C  
ATOM  11688  O   ASP G 755      -9.743 -22.256  -3.044  1.00  0.840          O  
ATOM  11689  CB  ASP G 755     -12.556 -22.630  -3.787  1.00  1.180          C  
ATOM  11690  CG  ASP G 755     -14.064 -22.301  -3.829  1.00  1.180          C  
ATOM  11691  OD1 ASP G 755     -14.457 -21.149  -3.801  1.00  1.180          O  
ATOM  11692  OD2 ASP G 755     -14.822 -23.259  -3.955  1.00  1.180          O  
ATOM  11693  H   ASP G 755     -12.209 -22.087  -6.279  1.00  1.030          H  
ATOM  11694  HA  ASP G 755     -11.807 -20.606  -3.760  1.00  1.010          H  
ATOM  11695 1HB  ASP G 755     -12.374 -23.525  -4.363  1.00  1.420          H  
ATOM  11696 2HB  ASP G 755     -12.284 -22.855  -2.761  1.00  1.420          H  
ATOM  11697  N   VAL G 756      -9.472 -22.006  -5.280  1.00  0.740          N  
ATOM  11698  CA  VAL G 756      -8.079 -22.358  -5.242  1.00  0.750          C  
ATOM  11699  C   VAL G 756      -7.299 -21.065  -5.225  1.00  0.770          C  
ATOM  11700  O   VAL G 756      -7.426 -20.235  -6.132  1.00  0.820          O  
ATOM  11701  CB  VAL G 756      -7.633 -23.184  -6.460  1.00  1.050          C  
ATOM  11702  CG1 VAL G 756      -6.191 -23.442  -6.309  1.00  1.050          C  
ATOM  11703  CG2 VAL G 756      -8.386 -24.480  -6.538  1.00  1.050          C  
ATOM  11704  H   VAL G 756      -9.880 -21.770  -6.190  1.00  0.890          H  
ATOM  11705  HA  VAL G 756      -7.866 -22.917  -4.332  1.00  0.900          H  
ATOM  11706  HB  VAL G 756      -7.793 -22.615  -7.377  1.00  1.260          H  
ATOM  11707 1HG1 VAL G 756      -5.820 -24.036  -7.145  1.00  1.260          H  
ATOM  11708 2HG1 VAL G 756      -5.655 -22.534  -6.250  1.00  1.260          H  
ATOM  11709 3HG1 VAL G 756      -6.053 -23.949  -5.389  1.00  1.260          H  
ATOM  11710 1HG2 VAL G 756      -8.041 -25.058  -7.394  1.00  1.260          H  
ATOM  11711 2HG2 VAL G 756      -8.194 -25.017  -5.636  1.00  1.260          H  
ATOM  11712 3HG2 VAL G 756      -9.457 -24.285  -6.637  1.00  1.260          H  
ATOM  11713  N   LEU G 757      -6.524 -20.904  -4.177  1.00  0.800          N  
ATOM  11714  CA  LEU G 757      -5.728 -19.729  -3.977  1.00  0.920          C  
ATOM  11715  C   LEU G 757      -4.421 -19.819  -4.787  1.00  0.830          C  
ATOM  11716  O   LEU G 757      -4.001 -18.871  -5.464  1.00  0.870          O  
ATOM  11717  CB  LEU G 757      -5.432 -19.628  -2.474  1.00  1.240          C  
ATOM  11718  CG  LEU G 757      -6.508 -18.917  -1.506  1.00  1.240          C  
ATOM  11719  CD1 LEU G 757      -7.063 -17.596  -2.092  1.00  1.240          C  
ATOM  11720  CD2 LEU G 757      -7.623 -19.885  -1.216  1.00  1.240          C  
ATOM  11721  H   LEU G 757      -6.476 -21.663  -3.507  1.00  0.960          H  
ATOM  11722  HA  LEU G 757      -6.285 -18.873  -4.310  1.00  1.100          H  
ATOM  11723 1HB  LEU G 757      -5.335 -20.645  -2.105  1.00  1.490          H  
ATOM  11724 2HB  LEU G 757      -4.504 -19.190  -2.352  1.00  1.490          H  
ATOM  11725  HG  LEU G 757      -6.015 -18.662  -0.573  1.00  1.490          H  
ATOM  11726 1HD1 LEU G 757      -7.754 -17.156  -1.373  1.00  1.490          H  
ATOM  11727 2HD1 LEU G 757      -6.266 -16.899  -2.273  1.00  1.490          H  
ATOM  11728 3HD1 LEU G 757      -7.599 -17.774  -3.020  1.00  1.490          H  
ATOM  11729 1HD2 LEU G 757      -8.323 -19.423  -0.541  1.00  1.490          H  
ATOM  11730 2HD2 LEU G 757      -8.146 -20.153  -2.133  1.00  1.490          H  
ATOM  11731 3HD2 LEU G 757      -7.206 -20.770  -0.757  1.00  1.490          H  
ATOM  11732  N   ALA G 758      -3.819 -21.000  -4.780  1.00  0.750          N  
ATOM  11733  CA  ALA G 758      -2.523 -21.191  -5.443  1.00  0.710          C  
ATOM  11734  C   ALA G 758      -2.164 -22.637  -5.647  1.00  0.670          C  
ATOM  11735  O   ALA G 758      -2.768 -23.540  -5.060  1.00  0.750          O  
ATOM  11736  CB  ALA G 758      -1.399 -20.573  -4.646  1.00  1.010          C  
ATOM  11737  H   ALA G 758      -4.249 -21.746  -4.223  1.00  0.900          H  
ATOM  11738  HA  ALA G 758      -2.576 -20.714  -6.418  1.00  0.850          H  
ATOM  11739 1HB  ALA G 758      -0.469 -20.709  -5.188  1.00  1.210          H  
ATOM  11740 2HB  ALA G 758      -1.578 -19.518  -4.503  1.00  1.210          H  
ATOM  11741 3HB  ALA G 758      -1.331 -21.070  -3.686  1.00  1.210          H  
ATOM  11742  N   PHE G 759      -1.114 -22.867  -6.429  1.00  0.640          N  
ATOM  11743  CA  PHE G 759      -0.622 -24.228  -6.521  1.00  0.760          C  
ATOM  11744  C   PHE G 759       0.869 -24.294  -6.151  1.00  0.670          C  
ATOM  11745  O   PHE G 759       1.613 -23.307  -6.251  1.00  0.700          O  
ATOM  11746  CB  PHE G 759      -0.834 -24.784  -7.925  1.00  1.020          C  
ATOM  11747  CG  PHE G 759       0.048 -24.168  -8.941  1.00  1.020          C  
ATOM  11748  CD1 PHE G 759       1.238 -24.797  -9.313  1.00  1.020          C  
ATOM  11749  CD2 PHE G 759      -0.256 -22.948  -9.489  1.00  1.020          C  
ATOM  11750  CE1 PHE G 759       2.076 -24.215 -10.231  1.00  1.020          C  
ATOM  11751  CE2 PHE G 759       0.577 -22.360 -10.395  1.00  1.020          C  
ATOM  11752  CZ  PHE G 759       1.744 -22.992 -10.777  1.00  1.020          C  
ATOM  11753  H   PHE G 759      -0.653 -22.102  -6.935  1.00  0.770          H  
ATOM  11754  HA  PHE G 759      -1.177 -24.832  -5.819  1.00  0.910          H  
ATOM  11755 1HB  PHE G 759      -0.650 -25.859  -7.918  1.00  1.220          H  
ATOM  11756 2HB  PHE G 759      -1.863 -24.632  -8.226  1.00  1.220          H  
ATOM  11757  HD1 PHE G 759       1.497 -25.765  -8.873  1.00  1.220          H  
ATOM  11758  HD2 PHE G 759      -1.157 -22.448  -9.195  1.00  1.220          H  
ATOM  11759  HE1 PHE G 759       2.994 -24.716 -10.523  1.00  1.220          H  
ATOM  11760  HE2 PHE G 759       0.316 -21.390 -10.813  1.00  1.220          H  
ATOM  11761  HZ  PHE G 759       2.402 -22.520 -11.502  1.00  1.220          H  
ATOM  11762  N   GLU G 760       1.309 -25.482  -5.730  1.00  0.720          N  
ATOM  11763  CA  GLU G 760       2.706 -25.730  -5.384  1.00  0.780          C  
ATOM  11764  C   GLU G 760       3.412 -26.770  -6.232  1.00  0.910          C  
ATOM  11765  O   GLU G 760       2.909 -27.874  -6.523  1.00  0.920          O  
ATOM  11766  CB  GLU G 760       2.883 -26.066  -3.889  1.00  1.070          C  
ATOM  11767  CG  GLU G 760       4.268 -26.469  -3.398  1.00  1.070          C  
ATOM  11768  CD  GLU G 760       4.278 -26.841  -1.924  1.00  1.070          C  
ATOM  11769  OE1 GLU G 760       3.216 -26.862  -1.319  1.00  1.070          O  
ATOM  11770  OE2 GLU G 760       5.325 -27.096  -1.399  1.00  1.070          O  
ATOM  11771  H   GLU G 760       0.625 -26.229  -5.657  1.00  0.860          H  
ATOM  11772  HA  GLU G 760       3.219 -24.802  -5.543  1.00  0.940          H  
ATOM  11773 1HB  GLU G 760       2.757 -25.131  -3.372  1.00  1.280          H  
ATOM  11774 2HB  GLU G 760       2.154 -26.717  -3.529  1.00  1.280          H  
ATOM  11775 1HG  GLU G 760       4.630 -27.313  -3.960  1.00  1.280          H  
ATOM  11776 2HG  GLU G 760       4.936 -25.643  -3.553  1.00  1.280          H  
ATOM  11777  N   LYS G 761       4.637 -26.382  -6.585  1.00  1.080          N  
ATOM  11778  CA  LYS G 761       5.569 -27.180  -7.357  1.00  1.340          C  
ATOM  11779  C   LYS G 761       6.910 -27.223  -6.587  1.00  1.770          C  
ATOM  11780  O   LYS G 761       7.817 -26.481  -6.945  1.00  2.220          O  
ATOM  11781  CB  LYS G 761       5.774 -26.530  -8.731  1.00  1.770          C  
ATOM  11782  CG  LYS G 761       6.522 -27.389  -9.769  1.00  1.770          C  
ATOM  11783  CD  LYS G 761       5.617 -28.508 -10.360  1.00  1.770          C  
ATOM  11784  CE  LYS G 761       4.631 -27.952 -11.420  1.00  1.770          C  
ATOM  11785  NZ  LYS G 761       3.781 -29.019 -12.015  1.00  1.770          N  
ATOM  11786  H   LYS G 761       4.904 -25.436  -6.276  1.00  1.300          H  
ATOM  11787  HA  LYS G 761       5.164 -28.173  -7.502  1.00  1.610          H  
ATOM  11788 1HB  LYS G 761       4.808 -26.241  -9.130  1.00  2.130          H  
ATOM  11789 2HB  LYS G 761       6.344 -25.609  -8.607  1.00  2.130          H  
ATOM  11790 1HG  LYS G 761       6.884 -26.749 -10.575  1.00  2.130          H  
ATOM  11791 2HG  LYS G 761       7.385 -27.855  -9.294  1.00  2.130          H  
ATOM  11792 1HD  LYS G 761       6.251 -29.258 -10.833  1.00  2.130          H  
ATOM  11793 2HD  LYS G 761       5.038 -28.999  -9.581  1.00  2.130          H  
ATOM  11794 1HE  LYS G 761       3.973 -27.218 -10.973  1.00  2.130          H  
ATOM  11795 2HE  LYS G 761       5.211 -27.479 -12.215  1.00  2.130          H  
ATOM  11796 1HZ  LYS G 761       3.162 -28.614 -12.702  1.00  2.130          H  
ATOM  11797 2HZ  LYS G 761       4.349 -29.729 -12.447  1.00  2.130          H  
ATOM  11798 3HZ  LYS G 761       3.206 -29.441 -11.274  1.00  2.130          H  
ATOM  11799  N   PRO G 762       7.106 -28.172  -5.635  1.00  1.990          N  
ATOM  11800  CA  PRO G 762       8.171 -28.314  -4.597  1.00  2.490          C  
ATOM  11801  C   PRO G 762       9.685 -28.188  -4.936  1.00  2.670          C  
ATOM  11802  O   PRO G 762      10.526 -28.536  -4.092  1.00  3.270          O  
ATOM  11803  CB  PRO G 762       7.925 -29.742  -4.085  1.00  3.740          C  
ATOM  11804  CG  PRO G 762       6.477 -30.000  -4.317  1.00  3.740          C  
ATOM  11805  CD  PRO G 762       6.149 -29.314  -5.605  1.00  3.740          C  
ATOM  11806  HA  PRO G 762       7.921 -27.619  -3.785  1.00  2.990          H  
ATOM  11807 1HB  PRO G 762       8.572 -30.447  -4.624  1.00  4.480          H  
ATOM  11808 2HB  PRO G 762       8.199 -29.808  -3.021  1.00  4.480          H  
ATOM  11809 1HG  PRO G 762       6.275 -31.082  -4.346  1.00  4.480          H  
ATOM  11810 2HG  PRO G 762       5.900 -29.595  -3.466  1.00  4.480          H  
ATOM  11811 1HD  PRO G 762       6.315 -29.985  -6.463  1.00  4.480          H  
ATOM  11812 2HD  PRO G 762       5.108 -28.986  -5.525  1.00  4.480          H  
ATOM  11813  N   GLU G 763      10.042 -27.795  -6.147  1.00  2.630          N  
ATOM  11814  CA  GLU G 763      11.425 -27.905  -6.591  1.00  3.040          C  
ATOM  11815  C   GLU G 763      12.412 -26.974  -5.881  1.00  3.600          C  
ATOM  11816  O   GLU G 763      13.539 -27.388  -5.609  1.00  4.140          O  
ATOM  11817  CB  GLU G 763      11.489 -27.653  -8.098  1.00  4.090          C  
ATOM  11818  CG  GLU G 763      10.759 -28.711  -8.950  1.00  4.090          C  
ATOM  11819  CD  GLU G 763      11.278 -30.111  -8.765  1.00  4.090          C  
ATOM  11820  OE1 GLU G 763      12.468 -30.299  -8.764  1.00  4.090          O  
ATOM  11821  OE2 GLU G 763      10.467 -31.011  -8.607  1.00  4.090          O  
ATOM  11822  H   GLU G 763       9.340 -27.406  -6.763  1.00  3.160          H  
ATOM  11823  HA  GLU G 763      11.751 -28.926  -6.406  1.00  3.650          H  
ATOM  11824 1HB  GLU G 763      11.042 -26.683  -8.318  1.00  4.910          H  
ATOM  11825 2HB  GLU G 763      12.531 -27.616  -8.417  1.00  4.910          H  
ATOM  11826 1HG  GLU G 763       9.702 -28.696  -8.685  1.00  4.910          H  
ATOM  11827 2HG  GLU G 763      10.843 -28.435 -10.000  1.00  4.910          H  
ATOM  11828  N   SER G 764      12.014 -25.739  -5.558  1.00  4.060          N  
ATOM  11829  CA  SER G 764      12.930 -24.795  -4.910  1.00  5.080          C  
ATOM  11830  C   SER G 764      13.338 -25.332  -3.555  1.00  5.760          C  
ATOM  11831  O   SER G 764      14.503 -25.250  -3.165  1.00  6.280          O  
ATOM  11832  CB  SER G 764      12.326 -23.412  -4.781  1.00  6.700          C  
ATOM  11833  OG  SER G 764      13.228 -22.538  -4.162  1.00  6.700          O  
ATOM  11834  H   SER G 764      11.063 -25.451  -5.755  1.00  4.870          H  
ATOM  11835  HA  SER G 764      13.828 -24.710  -5.526  1.00  6.100          H  
ATOM  11836 1HB  SER G 764      12.065 -23.038  -5.768  1.00  8.040          H  
ATOM  11837 2HB  SER G 764      11.420 -23.458  -4.199  1.00  8.040          H  
ATOM  11838  HG  SER G 764      12.854 -21.662  -4.250  1.00  8.040          H  
ATOM  11839  N   GLY G 765      12.356 -25.876  -2.835  1.00  6.070          N  
ATOM  11840  CA  GLY G 765      12.547 -26.456  -1.517  1.00  7.010          C  
ATOM  11841  C   GLY G 765      13.589 -27.557  -1.581  1.00  7.650          C  
ATOM  11842  O   GLY G 765      14.552 -27.543  -0.806  1.00  8.420          O  
ATOM  11843  H   GLY G 765      11.428 -25.860  -3.235  1.00  7.280          H  
ATOM  11844 1HA  GLY G 765      12.863 -25.686  -0.814  1.00  8.410          H  
ATOM  11845 2HA  GLY G 765      11.601 -26.859  -1.152  1.00  8.410          H  
ATOM  11846  N   LYS G 766      13.391 -28.519  -2.498  1.00  7.580          N  
ATOM  11847  CA  LYS G 766      14.330 -29.631  -2.646  1.00  8.450          C  
ATOM  11848  C   LYS G 766      15.741 -29.157  -2.987  1.00  8.830          C  
ATOM  11849  O   LYS G 766      16.720 -29.749  -2.530  1.00  9.530          O  
ATOM  11850  CB  LYS G 766      13.844 -30.596  -3.724  1.00 11.480          C  
ATOM  11851  CG  LYS G 766      12.619 -31.433  -3.333  1.00 11.480          C  
ATOM  11852  CD  LYS G 766      12.303 -32.513  -4.379  1.00 11.480          C  
ATOM  11853  CE  LYS G 766      11.715 -31.897  -5.651  1.00 11.480          C  
ATOM  11854  NZ  LYS G 766      11.258 -32.924  -6.639  1.00 11.480          N  
ATOM  11855  H   LYS G 766      12.558 -28.470  -3.097  1.00  9.100          H  
ATOM  11856  HA  LYS G 766      14.382 -30.160  -1.694  1.00 10.140          H  
ATOM  11857 1HB  LYS G 766      13.594 -30.012  -4.610  1.00 13.780          H  
ATOM  11858 2HB  LYS G 766      14.653 -31.272  -3.994  1.00 13.780          H  
ATOM  11859 1HG  LYS G 766      12.806 -31.913  -2.372  1.00 13.780          H  
ATOM  11860 2HG  LYS G 766      11.756 -30.775  -3.227  1.00 13.780          H  
ATOM  11861 1HD  LYS G 766      13.212 -33.057  -4.634  1.00 13.780          H  
ATOM  11862 2HD  LYS G 766      11.583 -33.216  -3.964  1.00 13.780          H  
ATOM  11863 1HE  LYS G 766      10.867 -31.268  -5.381  1.00 13.780          H  
ATOM  11864 2HE  LYS G 766      12.467 -31.283  -6.136  1.00 13.780          H  
ATOM  11865 1HZ  LYS G 766      10.880 -32.407  -7.457  1.00 13.780          H  
ATOM  11866 2HZ  LYS G 766      12.031 -33.497  -6.930  1.00 13.780          H  
ATOM  11867 3HZ  LYS G 766      10.539 -33.501  -6.241  1.00 13.780          H  
ATOM  11868  N   GLN G 767      15.844 -28.129  -3.835  1.00  8.600          N  
ATOM  11869  CA  GLN G 767      17.138 -27.578  -4.215  1.00  9.240          C  
ATOM  11870  C   GLN G 767      17.824 -26.853  -3.054  1.00  9.950          C  
ATOM  11871  O   GLN G 767      19.028 -27.009  -2.846  1.00 10.610          O  
ATOM  11872  CB  GLN G 767      16.959 -26.601  -5.377  1.00 12.680          C  
ATOM  11873  CG  GLN G 767      16.570 -27.242  -6.697  1.00 12.680          C  
ATOM  11874  CD  GLN G 767      16.199 -26.199  -7.731  1.00 12.680          C  
ATOM  11875  OE1 GLN G 767      16.041 -25.020  -7.397  1.00 12.680          O  
ATOM  11876  NE2 GLN G 767      16.056 -26.616  -8.982  1.00 12.680          N  
ATOM  11877  H   GLN G 767      14.990 -27.739  -4.248  1.00 10.320          H  
ATOM  11878  HA  GLN G 767      17.780 -28.398  -4.530  1.00 11.090          H  
ATOM  11879 1HB  GLN G 767      16.180 -25.886  -5.117  1.00 15.220          H  
ATOM  11880 2HB  GLN G 767      17.879 -26.040  -5.527  1.00 15.220          H  
ATOM  11881 1HG  GLN G 767      17.424 -27.801  -7.072  1.00 15.220          H  
ATOM  11882 2HG  GLN G 767      15.729 -27.911  -6.552  1.00 15.220          H  
ATOM  11883 1HE2 GLN G 767      15.810 -25.966  -9.702  1.00 15.220          H  
ATOM  11884 2HE2 GLN G 767      16.188 -27.583  -9.209  1.00 15.220          H  
ATOM  11885  N   ARG G 768      17.055 -26.070  -2.285  1.00 10.010          N  
ATOM  11886  CA  ARG G 768      17.599 -25.307  -1.169  1.00 10.890          C  
ATOM  11887  C   ARG G 768      18.219 -26.204  -0.104  1.00 11.800          C  
ATOM  11888  O   ARG G 768      19.319 -25.920   0.381  1.00 12.350          O  
ATOM  11889  CB  ARG G 768      16.525 -24.432  -0.527  1.00 14.890          C  
ATOM  11890  CG  ARG G 768      17.036 -23.499   0.594  1.00 14.890          C  
ATOM  11891  CD  ARG G 768      15.938 -22.684   1.216  1.00 14.890          C  
ATOM  11892  NE  ARG G 768      15.001 -23.489   2.028  1.00 14.890          N  
ATOM  11893  CZ  ARG G 768      15.235 -23.890   3.307  1.00 14.890          C  
ATOM  11894  NH1 ARG G 768      16.366 -23.564   3.909  1.00 14.890          N  
ATOM  11895  NH2 ARG G 768      14.333 -24.607   3.976  1.00 14.890          N  
ATOM  11896  H   ARG G 768      16.070 -25.947  -2.530  1.00 12.010          H  
ATOM  11897  HA  ARG G 768      18.377 -24.652  -1.559  1.00 13.070          H  
ATOM  11898 1HB  ARG G 768      16.055 -23.817  -1.294  1.00 17.870          H  
ATOM  11899 2HB  ARG G 768      15.747 -25.073  -0.108  1.00 17.870          H  
ATOM  11900 1HG  ARG G 768      17.504 -24.098   1.372  1.00 17.870          H  
ATOM  11901 2HG  ARG G 768      17.774 -22.814   0.178  1.00 17.870          H  
ATOM  11902 1HD  ARG G 768      16.368 -21.909   1.846  1.00 17.870          H  
ATOM  11903 2HD  ARG G 768      15.371 -22.208   0.420  1.00 17.870          H  
ATOM  11904  HE  ARG G 768      14.119 -23.757   1.603  1.00 17.870          H  
ATOM  11905 1HH1 ARG G 768      17.064 -23.020   3.424  1.00 17.870          H  
ATOM  11906 2HH1 ARG G 768      16.535 -23.857   4.859  1.00 17.870          H  
ATOM  11907 1HH2 ARG G 768      13.431 -24.884   3.557  1.00 17.870          H  
ATOM  11908 2HH2 ARG G 768      14.518 -24.891   4.923  1.00 17.870          H  
ATOM  11909  N   LYS G 769      17.509 -27.265   0.290  1.00 12.130          N  
ATOM  11910  CA  LYS G 769      18.043 -28.161   1.307  1.00 13.120          C  
ATOM  11911  C   LYS G 769      17.527 -29.586   1.159  1.00 13.550          C  
ATOM  11912  O   LYS G 769      16.324 -29.843   1.264  1.00 14.130          O  
ATOM  11913  CB  LYS G 769      17.722 -27.629   2.709  1.00 17.970          C  
ATOM  11914  CG  LYS G 769      18.320 -28.455   3.855  1.00 17.970          C  
ATOM  11915  CD  LYS G 769      18.066 -27.805   5.217  1.00 17.970          C  
ATOM  11916  CE  LYS G 769      18.662 -28.645   6.350  1.00 17.970          C  
ATOM  11917  NZ  LYS G 769      18.432 -28.030   7.692  1.00 17.970          N  
ATOM  11918  H   LYS G 769      16.589 -27.448  -0.133  1.00 14.560          H  
ATOM  11919  HA  LYS G 769      19.126 -28.197   1.189  1.00 15.740          H  
ATOM  11920 1HB  LYS G 769      18.094 -26.607   2.800  1.00 21.570          H  
ATOM  11921 2HB  LYS G 769      16.641 -27.595   2.842  1.00 21.570          H  
ATOM  11922 1HG  LYS G 769      17.875 -29.452   3.854  1.00 21.570          H  
ATOM  11923 2HG  LYS G 769      19.394 -28.557   3.701  1.00 21.570          H  
ATOM  11924 1HD  LYS G 769      18.513 -26.810   5.233  1.00 21.570          H  
ATOM  11925 2HD  LYS G 769      16.993 -27.707   5.374  1.00 21.570          H  
ATOM  11926 1HE  LYS G 769      18.209 -29.634   6.333  1.00 21.570          H  
ATOM  11927 2HE  LYS G 769      19.736 -28.745   6.189  1.00 21.570          H  
ATOM  11928 1HZ  LYS G 769      18.843 -28.617   8.406  1.00 21.570          H  
ATOM  11929 2HZ  LYS G 769      18.861 -27.115   7.725  1.00 21.570          H  
ATOM  11930 3HZ  LYS G 769      17.441 -27.942   7.862  1.00 21.570          H  
ATOM  11931  N   ARG G 770      18.464 -30.519   1.038  1.00 13.440          N  
ATOM  11932  CA  ARG G 770      18.165 -31.930   0.875  1.00 14.020          C  
ATOM  11933  C   ARG G 770      19.445 -32.739   1.017  1.00 14.540          C  
ATOM  11934  O   ARG G 770      19.406 -33.929   1.328  1.00 14.920          O  
ATOM  11935  OXT ARG G 770      20.524 -32.148   0.981  1.00 21.030          O  
ATOM  11936  CB  ARG G 770      17.564 -32.189  -0.500  1.00 18.580          C  
ATOM  11937  CG  ARG G 770      17.140 -33.614  -0.771  1.00 18.580          C  
ATOM  11938  CD  ARG G 770      16.552 -33.747  -2.118  1.00 18.580          C  
ATOM  11939  NE  ARG G 770      16.117 -35.118  -2.382  1.00 18.580          N  
ATOM  11940  CZ  ARG G 770      15.770 -35.613  -3.592  1.00 18.580          C  
ATOM  11941  NH1 ARG G 770      15.824 -34.854  -4.668  1.00 18.580          N  
ATOM  11942  NH2 ARG G 770      15.378 -36.874  -3.693  1.00 18.580          N  
ATOM  11943  H   ARG G 770      19.429 -30.223   0.995  1.00 16.130          H  
ATOM  11944  HA  ARG G 770      17.458 -32.236   1.646  1.00 16.820          H  
ATOM  11945 1HB  ARG G 770      16.680 -31.566  -0.635  1.00 22.290          H  
ATOM  11946 2HB  ARG G 770      18.278 -31.899  -1.270  1.00 22.290          H  
ATOM  11947 1HG  ARG G 770      18.003 -34.273  -0.718  1.00 22.290          H  
ATOM  11948 2HG  ARG G 770      16.402 -33.920  -0.034  1.00 22.290          H  
ATOM  11949 1HD  ARG G 770      15.687 -33.083  -2.203  1.00 22.290          H  
ATOM  11950 2HD  ARG G 770      17.302 -33.469  -2.855  1.00 22.290          H  
ATOM  11951  HE  ARG G 770      16.062 -35.745  -1.588  1.00 22.290          H  
ATOM  11952 1HH1 ARG G 770      16.135 -33.897  -4.599  1.00 22.290          H  
ATOM  11953 2HH1 ARG G 770      15.569 -35.234  -5.568  1.00 22.290          H  
ATOM  11954 1HH2 ARG G 770      15.338 -37.459  -2.869  1.00 22.290          H  
ATOM  11955 2HH2 ARG G 770      15.119 -37.255  -4.591  1.00 22.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4127.25 489.186 2801.98 -247.701 93.9668 182.278 1481.8 -1595.28 -8.15365 -52.9555 -1446.36 -227.396 -185.762 -334.674 -117.248 -78.9949 0 38.7694 65.378 411.889 634.15 -208.345 91.1061 -226.458 77.2648 530.727 -1958.09
MET:NtermProteinFull_1 -6.01873 0.55247 3.95612 -0.69173 0.32842 0.33425 1.42928 -1.72299 -0.04432 -0.13339 -0.01255 0.31291 0 0 -0.95449 0 0 0.10281 0.29986 1.794 0 0 0 0.60916 0 0.38832 0.5294
ASN_2 -7.38433 1.08524 6.59947 -0.21364 0.04525 0.36391 3.0037 -3.08735 -0.00675 -0.04993 -2.62056 -0.90279 0 0 -0.97298 0 0 0.05363 0.07661 0 1.54953 -0.58703 0 -0.93687 0.14265 1.05504 -2.7872
ILE_3 -6.98189 0.7753 1.08908 -0.48475 0.43079 0.11164 1.28542 -1.63844 -0.04432 -0.13339 -0.30275 0.00396 0 0 0 0 0 0.03864 0.01681 0.33942 0 -0.75137 0 0.73287 -0.08434 0.85487 -4.74245
THR_4 -4.61048 0.73294 3.18441 -0.17777 0.10168 0.06583 2.41413 -1.96324 -0.00443 -0.01268 -2.06965 -0.33521 0 0 0 0 0 0.17976 0.01777 0.1938 0 0.05056 2.29728 -1.0874 0.01027 0.99344 -0.01897
PRO_5 -8.12278 1.24247 3.3264 -0.13136 0.00108 0.09438 0.64052 -1.82726 -0 -0 -0.86358 0.26293 0 0 0 0 0 -0.07577 0.0082 0.18298 0 -1.00813 0 -2.4119 -0.18511 1.11659 -7.75035
ILE_6 -8.0993 1.24838 3.92286 -0.5162 0.46695 0.10185 2.81723 -2.83074 -0.01525 -0.12853 -1.3114 0.26078 0 0 0 0 0 -0.085 0.22039 0.49461 0 -0.48882 0 0.73287 -0.67224 0.89025 -2.99129
HIS_7 -7.7236 0.56651 6.874 -0.51107 0.00876 0.39863 2.59314 -3.60828 -0 -0 -0.12211 -0.65208 0 0 0 0 0 0.19714 0.14986 0 2.2135 -0.17586 0 -0.45461 5.24121 0.92754 5.92269
ASP_8 -4.91009 0.83 4.93394 -0.21308 0.06344 0.71678 2.01246 -2.44938 -0.00903 -0.05186 -1.62488 -3.18474 0 0 0 0 0 0.16873 0.58063 0 2.44591 -0.49686 0 -2.3716 5.2373 1.08169 2.75935
ASN_9 -8.22476 0.8406 7.28144 -0.16622 0.00769 0.22534 3.99865 -3.89473 -8e-05 -0.00021 -4.05229 -0.36492 0 0 -0.56677 0 0 -0.01307 0.03571 0 1.97994 0.09713 0 -0.93687 -0.16778 1.14251 -2.77867
VAL_10 -8.40774 0.73826 2.22001 -0.27263 0.21376 0.05775 2.58287 -2.48605 -0.00163 -0.0044 -2.53773 -0.31815 0 0 0 0 0 -0.07004 0.04612 0.28636 0 -0.72984 0 1.9342 -0.09603 0.80091 -6.04398
LEU_11 -8.97524 0.82494 3.57063 -0.62446 0.16606 0.19978 3.09403 -2.59595 -0.00642 -0.02811 -3.47454 0.17422 0 0 0 0 0 -0.07493 0.11658 0.60407 0 -0.33491 0 0.18072 -0.16594 0.66815 -6.68131
VAL_12 -8.33147 0.65751 2.69211 -0.37469 0.22768 0.09068 2.60632 -2.75593 -0.00163 -0.0044 -2.52433 -0.11337 0 0 0 0 0 -0.0747 0.00053 0.97433 0 -0.8019 0 1.9342 -0.20279 0.83611 -5.16575
SER_13 -5.21927 0.72348 4.24503 -0.03311 0.00037 0.05904 2.66396 -2.25503 -0.00642 -0.02811 -2.95335 -0.87471 0 0 0 0 0 0.78923 0.00324 0.54356 0 0.40796 0.63799 -0.77834 -0.14157 0.78395 -1.43209
LEU_14 -7.01561 0.74706 2.28674 -0.51711 0.40271 0.09985 1.22945 -2.10365 -0.02271 -0.14891 -0.95972 0.37313 0 0 0 0 0 0.20708 0.15394 0.39955 0 -0.26975 0 0.18072 -0.15545 1.04535 -4.06736
VAL_15 -3.84601 0.48695 2.57559 -0.27148 0.13419 0.05339 1.40448 -1.58914 -0.02203 -0.13775 -1.30427 0.13245 0 0 0 0 0 -0.06889 0.00235 0.10484 0 -0.41294 0 1.9342 -0.49645 1.08763 -0.2329
GLU_16 -2.33139 0.14271 2.94604 -0.26482 0.03066 0.31876 1.4 -1.21677 -0 -0 -1.99372 -0.22028 0 0 0 -0.87525 0 -0.08062 0.08068 0 2.83417 -0.08049 0 -2.7348 -0.51504 0.34939 -2.21075
SER_17 -3.41708 0.18004 3.25385 -0.02132 0 0.04928 1.44245 -1.5312 -0 -0 -1.0448 -0.63891 0 0 -0.56752 0 0 0.04106 0.00634 0.14 0 -0.52133 0.60605 -0.77834 -0.38195 0.28167 -2.90171
ASN_18 -2.84179 0.14987 3.09038 -0.32654 0.23872 0.5697 1.8396 -1.42501 -0 -0 -0.70658 -0.69242 0 0 -0.68223 -0.98201 0 -0.08239 0.00317 0 1.86316 -0.48521 0 -0.93687 -0.13208 0.34923 -1.1893
LYS_19 -3.49501 0.17851 3.90084 -0.35452 0.09434 0.22621 1.71493 -1.5544 -0 -0 -1.84666 -0.29411 0 0 0 -0.87525 0 -0.04713 0.18434 1.76081 0 0.18639 0 -1.5107 0.12611 0.34202 -1.26329
GLU_20 -3.27783 0.16257 4.5973 -0.17774 0.01018 0.20244 2.19078 -1.96556 -0 -0 -2.75292 -0.31779 0 0 -0.68223 -0.98201 0 0.07365 0.02545 0 4.42432 -0.00425 0 -2.7348 -0.15728 0.33759 -1.02814
GLU_21 -2.83642 0.16586 2.66939 -0.45843 0.21215 1.41887 1.43172 -1.45514 -0.02688 -0.15104 -1.43977 -2.98768 0 0 0 0 0 -0.07261 0.03879 0 3.92334 -0.31974 0 -2.7348 -0.62371 0.34004 -2.90606
VAL_22 -4.9994 0.54394 2.53893 -0.31149 0.21442 0.06811 0.89753 -1.79123 -0.02688 -0.15104 -0.31763 -0.51488 0 0 0 0 0 0.08468 0.00316 0.16514 0 -0.34957 0 1.9342 -0.58352 0.40012 -2.19542
SER_23 -4.93237 0.38534 5.42011 -0.03052 0 0.07166 3.4353 -2.53931 -0 -0 -2.57395 -0.6539 0 0 -1.56749 0 0 -0.00572 0.29599 0.14632 0 -0.51697 0.60008 -0.77834 -0.32362 0.55015 -3.01724
LYS_24 -3.88335 0.2587 3.58207 -0.55838 0.21701 0.39323 1.21523 -1.65318 -0 -0 -1.39173 0.02956 0 0 -0.45362 0 0 0.16584 0.17768 1.80922 0 0.03577 0 -1.5107 -0.16762 0.50848 -1.22578
LYS_25 -4.88742 0.48097 4.92758 -0.32015 0.04021 0.18248 2.17524 -2.04079 -0.03616 -0.12993 -2.59408 -0.24609 0 0 -0.82103 -0.51735 0 -0.05258 0.06802 1.80342 0 -0.02377 0 -1.5107 -0.27075 0.38961 -3.38326
GLY_26 -2.37377 0.08511 2.32727 -5e-05 0 0 0.89369 -1.22992 -0 -0 -0.67497 -0.38103 0 0 0 0 0 -0.17047 0 0 0 -1.39515 0 0.83697 -0.55832 0.32912 -2.31152
ILE_27 -5.0159 0.32929 4.52238 -0.48017 0.33741 0.10347 2.47201 -2.20526 -0.03616 -0.12993 -1.46243 0.14903 0 0 -0.74645 0 0 -0.06628 0.05092 0.48178 0 -0.57723 0 0.73287 -0.66907 0.24573 -1.964
ILE_28 -2.90212 0.31746 1.25563 -0.47092 0.33082 0.0943 0.61166 -0.95243 -0 -0 -0.43284 0.36551 0 0 0 0 0 -0.0716 0.02219 0.41119 0 -0.43755 0 0.73287 -0.56854 0.27489 -1.41947
THR_29 -3.41138 0.17607 2.53366 -0.19437 0.10316 0.06906 1.56541 -1.53554 -0 -0 -1.70067 -0.94695 0 0 0 0 0 -0.02434 0.02292 1.00152 0 -0.80868 2.29692 -1.0874 -0.26203 0.41867 -1.78399
SER_30 -3.52056 0.36591 3.37445 -0.02625 0 0.04084 1.50981 -1.53866 -0.03102 -0.23513 -2.29868 -1.05074 0 0 -0.45089 0 0 0.12963 0.02124 0.70158 0 -0.43653 0.60017 -0.77834 0.17595 0.62062 -2.82662
LEU_31 -4.30688 0.50256 0.66538 -0.51853 0.2922 0.14743 0.53343 -1.05945 -0 -0 -0.07489 0.0897 0 0 0 0 0 0.09606 0.40639 0.56393 0 -0.00451 0 0.18072 0.34052 0.80198 -1.34396
ALA_32 -4.50856 0.52715 3.31501 -0.02255 0 0 2.25646 -2.0892 -0.01992 -0.16303 -1.58167 -0.19971 0 0 0 0 0 0.06841 0 0 0 -0.05774 0 1.8394 -0.01326 0.61676 -0.03245
SER_33 -2.54612 0.37943 3.02318 -0.02756 0 0.04268 1.44358 -1.41809 -0.00415 -0.04171 -0.66639 -1.02124 0 0 0 0 0 -0.06371 0.00044 0.18214 0 -0.09104 0.60147 -0.77834 -0.51771 0.41815 -1.08499
ASN_34 -2.22826 0.22226 2.58213 -0.17972 0.0209 0.2718 0.70107 -1.24709 -0.00415 -0.04171 0.47288 -0.38812 0 0 0 0 0 -0.10009 0.01797 0 1.51906 0.07455 0 -0.93687 -0.37584 0.37971 0.76048
ASP_35 -4.00927 0.41758 6.39379 -0.1174 0.03168 0.36664 3.7382 -2.80186 -0.01193 -0.08275 -5.79285 -0.15364 0 0 0 -0.49442 0 0.00575 0.00267 0 2.58631 -0.36231 0 -2.3716 -0.19158 0.31341 -2.53359
LYS_36 -5.67522 0.58814 8.123 -0.38373 0.06741 0.19854 4.7697 -3.5624 -0.00644 -0.07469 -6.2103 0.12981 0 0 0 -1.59456 0 -0.11463 0.28456 1.79298 0 -0.05054 0 -1.5107 -0.0901 0.60136 -2.71784
SER_37 -3.39256 0.35532 4.17505 -0.02451 0 0.02233 1.06993 -1.86251 -0.01291 -0.06614 0.02245 -0.41894 0 0 0 0 0 -0.06878 0.00253 0.64718 0 0.23403 0.60361 -0.77834 -0.09128 0.45953 0.876
ASP_38 -3.17794 0.27479 5.15153 -0.11485 0.00585 0.35439 2.08398 -2.22497 -0.01555 -0.15291 -3.00726 -0.2805 0 0 0 -0.75076 0 0.17967 0.00014 0 2.00069 -0.3018 0 -2.3716 -0.2363 0.2156 -2.36779
ALA_39 -4.26388 0.57613 2.39744 -0.02325 0 0 1.85877 -1.89418 -0 -0 -1.57279 -0.38381 0 0 -0.56752 0 0 0.00864 0 0 0 -0.30812 0 1.8394 -0.41127 0.27586 -2.46859
ASN_40 -4.7139 0.22192 5.62017 -0.17332 0.01784 0.24239 2.14762 -2.59568 -0.01373 -0.0766 -1.38394 -0.31688 0 0 0 -0.33946 0 0.0019 0.01335 0 2.13969 0.13117 0 -0.93687 -0.44167 0.19859 -0.2574
ALA_41 -3.95599 0.4466 1.57525 -0.02397 0 0 1.46232 -1.51837 -0 -0 -0.23815 -0.19657 0 0 0 0 0 -0.00839 0 0 0 -0.10865 0 1.8394 -0.45968 0.15158 -1.03463
ASN_42 -5.57132 0.32731 3.38754 -0.35807 0.11265 0.68316 2.07177 -2.15084 -0 -0 -1.77822 -1.79324 0 0 0 0 0 -0.06293 0.10719 0 2.47932 -0.5495 0 -0.93687 -0.64993 0.22247 -4.45949
LYS_43 -7.06158 0.58771 5.40568 -0.31514 0.03455 0.11821 2.76757 -2.79366 -0.02203 -0.13775 -3.43403 0.0095 0 0 0 -0.72531 0 -0.01757 0.18846 2.20533 0 -0.04484 0 -1.5107 -0.26579 0.4165 -4.59491
GLY_44 -4.58008 0.92476 3.06587 -0.00107 0 0 2.13971 -2.02184 -0.00768 -0.02762 -2.86856 -0.31416 0 0 0 0 0 -0.08846 0 0 0 -1.33425 0 0.83697 0.28027 0.55305 -3.44311
ILE_45 -6.67901 0.68642 3.87966 -0.63376 0.543 0.12431 2.68116 -2.71676 -0 -0 -3.18416 0.4183 0 0 0 0 0 -0.04659 0.03252 0.93259 0 -0.74319 0 0.73287 -0.03649 0.58399 -3.42514
VAL_46 -8.9713 0.98903 2.86007 -0.29201 0.22194 0.06185 2.4708 -2.95319 -0.02129 -0.1206 -3.0225 0.16112 0 0 0 0 0 -0.05862 0.02919 0.06788 0 -0.32932 0 1.9342 -0.48374 0.6677 -6.78881
ILE_47 -6.13929 0.62741 2.4628 -0.67027 0.53043 0.15792 1.15978 -1.81222 -0.02993 -0.12981 -0.71571 0.0298 0 0 0 0 0 -0.03126 0.0124 0.92464 0 -0.45541 0 0.73287 -0.13732 0.72597 -2.75721
ALA_48 -5.20463 0.29303 2.40007 -0.02029 0 0 2.01932 -1.9218 -0.02993 -0.12981 -1.68905 -0.43632 0 0 0 0 0 -0.00056 0 0 0 -0.55874 0 1.8394 0.03769 0.43398 -2.96765
LEU_49 -6.439 0.51346 0.31151 -0.71939 0.49407 0.30084 0.81024 -1.2878 -0 -0 -0.38481 -0.12626 0 0 0 0 0 -0.00511 0.0715 1.94692 0 0.16952 0 0.18072 0.23851 0.31447 -3.6106
GLY_50 -3.77139 0.4615 3.63175 -0.00027 0 0 2.11389 -1.95206 -0.01614 -0.14565 -2.73045 -0.15882 0 0 0 0 0 -4e-05 0 0 0 -0.71501 0 0.83697 0.29525 0.35087 -1.7996
ALA_51 -2.50462 0.03067 2.55586 -0.03088 0.02489 0 0.76878 -1.40718 -0.01545 -0.13105 0.33531 -0.48246 0 0 0 0 0 0.12793 0 0 0 -0.06314 0 1.8394 0.42744 0.46183 1.93733
GLY_52 -4.31975 0.72628 3.52632 -0.00018 0 0 1.95054 -2.0761 -0 -0 -0.80074 -0.16216 0 0 0 0 0 0.17516 0 0 0 -1.48169 0 0.83697 0.30537 0.92904 -0.39094
PRO_53 -6.16113 0.99116 2.59712 -0.17521 0.00154 0.12437 0.73925 -0.90902 -0.01545 -0.13105 0.19383 0.26538 0 0 0 0 0 0.01079 0.00978 0.24999 0 -0.74924 0 -2.4119 0.32708 0.97943 -4.06326
ALA_54 -3.25126 0.36966 0.97726 -0.02188 0 0 0.60515 -0.90994 -0 -0 -0.55935 -0.35629 0 0 0 0 0 0.03825 0 0 0 -0.53182 0 1.8394 0.41248 0.77792 -0.61043
TYR_55 -8.76758 1.0622 4.14194 -0.48277 0.01558 0.208 2.84799 -2.74414 -0.04586 -0.40846 -2.23148 -0.13261 0 0 0 0 0 0.00984 0.00614 0 2.41008 -0.35694 0.02643 1.2797 -0.10051 1.27912 -1.98334
GLY_56 -2.14322 0.21188 1.94128 -4e-05 0 0 0.85258 -0.97479 -0.0226 -0.14997 0.17073 -0.40424 0 0 0 0 0 -0.19826 0 0 0 0.32594 0 0.83697 0.11732 1.02804 1.59162
LYS_57 -5.24067 0.64253 6.13987 -0.4853 0.20454 0.24794 1.47546 -2.50853 -0.01656 -0.10568 -1.37932 -0.14714 0 0 0 0 0 -0.05057 0.03395 2.58584 0 -0.01914 0 -1.5107 0.04351 0.35969 0.26971
THR_58 -4.11788 0.52227 3.43641 -0.17279 0.09107 0.14212 1.92233 -1.83136 -0.01191 -0.08977 -1.18121 -1.66636 0 0 0 0 0 -0.09438 0.16668 0.97813 0 1.59829 2.39314 -1.0874 1.2081 0.83225 3.03774
GLU_59 -4.80636 0.37664 5.12398 -0.18791 0.02691 0.24328 1.8365 -2.18337 -0.02592 -0.17394 -1.99467 -0.61228 0 0 0 0 0 0.05439 0.19814 0 3.31558 0.15363 0 -2.7348 1.44451 1.2158 1.27011
LYS_60 -4.5087 0.80609 2.85442 -0.47236 0.08913 0.31562 0.74508 -1.40896 -0.00958 -0.10335 -0.31477 -0.01091 0 0 0 0 0 0.4962 0.14959 2.46811 0 0.02379 0 -1.5107 -0.09682 1.38548 0.89737
PRO_61 -5.90438 1.00107 3.03642 -0.12422 0.0004 0.09234 0.73049 -1.12017 -0 -0 -0.44048 0.25178 0 0 0 0 0 -0.02766 0.06188 0.21559 0 -1.11235 0 -2.4119 -0.57345 0.95761 -5.36702
LYS_62 -2.32687 0.10779 2.05918 -0.3563 0.04768 0.14586 0.37063 -0.89256 -0.00031 -0.00137 -0.30913 0.22235 0 0 0 0 0 0.1806 0.02163 1.96008 0 -0.03994 0 -1.5107 -0.58874 0.25299 -0.65713
TYR_63 -6.69183 0.71015 0.71836 -1.03018 0.07208 0.57282 1.01298 -1.22175 -0.02289 -0.25462 0.38519 -0.34499 0 0 0 0 0 0.37572 0.00451 0 2.11501 -0.38142 0.00449 1.2797 -0.34961 0.58075 -2.46552
ALA_64 -2.84487 0.19685 0.86099 -0.0297 0.02676 0 0.80774 -0.90942 -0 -0 0.47957 -0.48394 0 0 0 0 0 0.04979 0 0 0 -0.05262 0 1.8394 0.46859 0.77054 1.17969
PHE_65 -8.26869 1.19748 -1.27719 -1.11609 0.1988 0.65847 1.10644 -1.10653 -0.00676 -0.10896 -0.87392 -0.14154 0 0 0 0 0 0.09846 0.00865 0 1.49173 -0.57856 0 1.0402 0.49416 0.50846 -6.67538
GLY_66 -3.43867 0.23656 3.00101 -0.00111 0 0 1.72942 -1.70952 -0.02422 -0.17268 -2.40558 -0.29106 0 0 -0.94651 0 0 -0.08656 0 0 0 -0.77077 0 0.83697 0.38451 0.3065 -3.35172
VAL_67 -4.16749 0.43466 1.04852 -0.27867 0.17541 0.05492 0.54507 -1.40237 -0 -0 0.14138 0.25273 0 0 0 0 0 -0.08981 0.00337 0.11912 0 -0.27373 0 1.9342 0.22145 0.17361 -1.10762
GLY_68 -2.30066 0.09351 2.32065 -7e-05 0 0 1.12488 -1.28267 -0.00747 -0.03805 -1.17017 -0.37304 0 0 0 0 0 -0.17028 0 0 0 -1.52562 0 0.83697 -0.59915 0.19433 -2.89684
ASP_69 -5.54754 0.45918 8.05732 -0.09795 0.01472 0.27124 4.27554 -3.44431 -0.03838 -0.28504 -7.89052 -0.31254 0 0 -0.94651 0 0 -0.00076 0.06253 0 2.57282 0.11793 0 -2.3716 -0.40391 0.16002 -5.34775
ILE_70 -7.49123 1.28767 3.73607 -0.50207 0.46214 0.11562 2.46677 -2.37779 -0.01956 -0.07947 -2.29858 0.18668 0 0 0 0 0 -0.02123 0.11061 0.52156 0 -0.60728 0 0.73287 -0.37632 0.39839 -3.75516
ILE_71 -8.69467 1.80731 1.69515 -0.48102 0.64611 0.08551 2.52628 -2.31781 -0.00314 -0.00904 -2.63 0.28642 0 0 0 0 0 0.04504 0.48946 0.50333 0 -0.71913 0 0.73287 -0.45027 1.41167 -5.07593
TYR_72 -11.8314 1.61096 3.59242 -0.68657 0.45923 0.37115 3.62778 -3.2464 -0.01956 -0.07947 -4.71049 -0.24474 0 0 0 -0.34366 0 -0.00953 0.00056 0 2.95725 0.03634 0.08366 1.2797 -0.19101 1.99548 -5.34823
PHE_73 -11.4902 1.65427 2.94972 -1.02715 0.15027 0.60148 2.39357 -3.23044 -0.00146 -0.00442 -1.93905 -0.13236 0 0 0 0 0 -0.01739 0.11568 0 1.64959 -0.60795 0 1.0402 -0.10419 1.40647 -6.59341
LYS_74 -7.46599 0.78132 5.91576 -0.33437 0.04327 0.17389 3.17168 -2.66225 -0 -0 -3.65031 0.15708 0 0 -0.61605 0 0 -0.06785 0.16505 2.18282 0 -0.00257 0 -1.5107 -0.39091 0.91718 -3.19294
GLU_75 -5.37905 0.64866 6.55547 -0.60781 0.17356 1.56311 2.66542 -2.812 -0.02199 -0.2276 -2.91735 -3.09038 0 0 0 -0.7016 0 -0.04873 0.14316 0 3.35569 -0.11535 0 -2.7348 -0.58634 0.78843 -3.3495
TYR_76 -5.93628 0.64319 4.90327 -0.98582 0.13597 0.49392 1.49426 -2.33502 -0.00738 -0.09256 -0.22642 -0.18658 0 0 0 0 0 -0.01095 0.00507 0 1.50155 -0.09758 4e-05 1.2797 0.0303 0.50765 1.11634
SER_77 -1.72284 0.1757 1.90745 -0.0299 0.04469 0.03117 0.39714 -0.8178 -0 -2e-05 0.31712 -0.08392 0 0 0 0 0 -0.09155 0.05228 0.071 0 0.12256 0.60002 -0.77834 0.39915 0.34618 0.94009
GLY_78 -2.46126 0.36426 1.80226 -0.00222 0 0 0.22169 -1.07469 -0.01976 -0.08058 -0.14529 -0.40327 0 0 0 0 0 0.28807 0 0 0 -0.64631 0 0.83697 0.38968 0.34904 -0.58142
ILE_79 -7.92978 1.60546 3.95514 -0.62147 0.62657 0.11434 2.56424 -2.57803 -0.00011 -0.00032 -2.6031 0.30032 0 0 0 0 0 -0.04489 0.17005 1.08293 0 -0.71712 0 0.73287 0.12972 0.58283 -2.63035
SER_80 -3.2273 0.16733 2.46411 -0.02816 0.00029 0.02331 0.71617 -1.35192 -0.01976 -0.08058 -1.28649 -0.01939 0 0 0 -0.33946 0 -0.03112 0.00768 0.4581 0 0.35333 0.61479 -0.77834 -0.13982 0.54808 -1.94915
PHE_81 -8.95417 1.23863 2.86039 -0.56149 0.02568 0.29991 2.38913 -2.42591 -0.00011 -0.00032 -2.50766 0.17364 0 0 0 0 0 0.06604 0.00945 0 2.12006 -0.35737 0 1.0402 -0.09442 0.26234 -4.41599
GLU_82 -3.88707 0.23608 4.20005 -0.28179 0.05426 0.29394 1.54514 -1.71705 -0 -0 -2.7913 -0.27742 0 0 0 -0.69746 0 -0.02752 0.00231 0 3.85326 0.22234 0 -2.7348 -0.05952 0.23459 -1.83194
ASN_83 -5.80912 0.75128 5.47652 -0.25252 0.03901 0.46669 2.67323 -2.62527 -0.01248 -0.1058 -1.80041 -0.80682 0 0 -0.95449 0 0 -0.06429 0.02621 0 2.34815 -0.60255 0 -0.93687 0.32633 0.32202 -1.54118
GLU_84 -3.07748 0.26842 3.45702 -0.36655 0.04295 0.71851 0.99791 -1.35208 -0.0148 -0.14306 -0.77968 -0.83371 0 0 0 -0.41869 0 -0.09913 0.01566 0 3.55797 0.08258 0 -2.7348 0.23497 0.45908 0.0151
GLY_85 -2.07511 0.1832 2.40518 -6e-05 0 0 0.16721 -1.14753 -1e-05 -6e-05 -0.27573 -0.38089 0 0 0 0 0 -0.14926 0 0 0 -1.49459 0 0.83697 -0.45333 0.40126 -1.98275
ASN_86 -4.50189 0.38924 4.85731 -0.16572 0.02496 0.22971 2.16305 -2.35968 -0.00261 -0.0104 -2.3599 -0.38093 0 0 0 0 0 0.00847 0.04935 0 1.73073 0.08582 0 -0.93687 -0.36676 0.31047 -1.23565
LYS_87 -4.47337 0.14506 4.28839 -0.4937 0.09951 0.29278 2.14695 -1.93579 -0.02271 -0.14891 -3.33324 0.01588 0 0 0 -0.69746 0 -0.02904 0.133 2.11545 0 0.16643 0 -1.5107 0.03052 0.32687 -2.88408
TYR_88 -9.42553 1.18727 4.4106 -0.63565 0.13988 0.35861 2.79332 -2.99038 -0.0026 -0.01034 -2.70525 -0.19625 0 0 0 0 0 0.10231 0.03714 0 1.98286 -0.38399 0.04468 1.2797 -0.18884 0.49606 -3.70638
LYS_89 -9.84404 1.13716 9.42079 -0.35038 0.05637 0.13389 4.04134 -4.36854 -0.00907 -0.02529 -4.71445 0.07213 0 0 -0.61605 0 0 0.04229 0.52558 2.27438 0 0.02723 0 -1.5107 -0.22696 0.82344 -3.11088
ILE_90 -9.47034 1.64569 1.95394 -0.43765 0.2976 0.08741 2.02511 -2.29216 -0 -2e-05 -2.51752 -0.024 0 0 0 0 0 0.05561 0.25687 0.37306 0 -0.78229 0 0.73287 -0.3094 1.2497 -7.15551
ILE_91 -8.43644 0.61259 2.69678 -0.54746 0.35469 0.14892 2.67066 -2.37908 -0.00476 -0.01526 -3.01694 -0.12936 0 0 0 0 0 -0.01051 0.0369 0.46836 0 -0.23634 0 0.73287 -0.33421 1.16282 -6.22576
GLY_92 -4.53511 0.42694 4.61264 -0.00039 0 0 2.39658 -2.36327 -0 -0 -3.58696 -0.21391 0 0 -1.00571 0 0 0.05683 0 0 0 0.03313 0 0.83697 -0.06149 0.7296 -2.67414
PHE_93 -11.42 1.56323 3.11482 -0.56026 0.02066 0.20971 2.71205 -3.05926 -0.00909 -0.04089 -2.17552 -0.05585 0 0 0 0 0 -0.0059 0.29761 0 2.62674 0.25229 0 1.0402 -0.10014 0.5976 -4.99198
GLU_94 -3.24169 0.25841 4.69626 -0.54915 0.2396 1.50767 0.79172 -2.0145 -0.00895 -0.05165 -0.7747 -3.0359 0 0 0 0 0 -0.07856 0.04126 0 3.12907 -0.19406 0 -2.7348 -0.29364 0.46386 -1.84976
ASP_95 -7.01246 0.62331 8.35788 -0.11809 0.01175 0.36213 3.76089 -3.5572 -0 -0 -5.52849 -0.26984 0 0 -1.00571 0 0 0.10351 0.0265 0 2.37845 -0.28655 0 -2.3716 -0.52514 0.31797 -4.73267
VAL_96 -7.64506 0.94595 1.09153 -0.26772 0.1057 0.05275 1.78355 -2.19276 -0.01132 -0.07588 -0.68532 -0.01311 0 0 0 0 0 -0.07484 0.00223 0.08692 0 -0.46532 0 1.9342 -0.63825 0.53809 -5.52866
LEU_97 -9.14069 1.3272 3.22638 -0.49199 0.20744 0.1084 2.24281 -2.73387 -0.04565 -0.22217 -2.21687 0.11414 0 0 0 0 0 -0.00801 0.08053 2.56384 0 -0.24 0 0.18072 -0.10319 0.72609 -4.42487
ALA_98 -6.71698 0.97492 2.02306 -0.0188 0 0 2.50216 -2.26869 -0.03132 -0.15129 -1.58024 -0.36133 0 0 0 0 0 0.00686 0 0 0 -0.38941 0 1.8394 0.25382 0.63137 -3.28647
PHE_99 -8.49938 0.80478 3.75322 -1.02357 0.13113 0.66453 3.21507 -2.68118 -0.01312 -0.05883 -2.32106 -0.23976 0 0 0 0 0 0.06924 0.13278 0 2.18275 -0.31255 0 1.0402 -0.06978 0.50696 -2.71857
GLU_100 -8.07281 1.20176 6.9361 -0.28305 0.07685 0.34918 3.35379 -2.8751 -0.01863 -0.16267 -5.25969 -0.24268 0 0 0 -1.06897 0 -0.0315 0.2504 0 3.1994 0.16299 0 -2.7348 -0.06527 0.99443 -4.29027
LYS_101 -4.13546 0.92306 5.405 -0.3771 0.07043 0.24475 2.89736 -2.19757 -0.01312 -0.05883 -5.27622 -0.0418 0 0 0 0 0 0.56548 0.12637 2.6492 0 0.12031 0 -1.5107 0.12805 1.79693 1.31613
PRO_102 -4.6784 0.55586 3.33626 -0.08209 0.00018 0.05032 1.05666 -1.45109 -0.00272 -0.02787 -1.21752 0.44468 0 0 0 0 0 -0.11605 0.03712 0.37062 0 -1.11828 0 -2.4119 1.24421 2.08513 -1.92487
GLU_103 -4.33945 0.39817 5.56936 -0.58113 0.1146 1.02899 2.90737 -2.43594 -0 -0 -2.81806 -0.62841 0 0 0 -0.84867 0 0.02076 0.00711 0 3.26865 0.03139 0 -2.7348 2.09435 1.23702 2.29129
SER_104 -4.80728 0.47229 4.73994 -0.02422 0 0.0226 2.26655 -2.38109 -0.01165 -0.14125 -1.14412 -0.41284 0 0 0 0 0 0.03789 0.00553 0.54467 0 0.27572 0.61376 -0.77834 0.81619 0.30716 0.40153
GLY_105 -3.91646 0.32297 4.64621 -5e-05 0 0 2.21632 -2.36292 -0 -0 -1.66993 -0.41927 0 0 -1.00182 0 0 -0.07653 0 0 0 0.17431 0 0.83697 0.50212 0.15413 -0.59397
LYS_106 -4.40745 0.13688 4.94729 -0.30007 0.02477 0.13234 1.76139 -2.21956 -0 -0 -1.02241 -0.02517 0 0 0 0 0 -0.01031 0.00348 1.70519 0 -0.03655 0 -1.5107 0.31966 0.14578 -0.35544
GLN_107 -4.09255 0.29194 4.95309 -0.27088 0.04638 0.19956 1.93431 -2.23246 -0.01436 -0.16912 -1.46218 -0.53279 0 0 0 -0.84867 0 -0.01138 0.0003 0 2.87093 -0.045 0 -0.18838 -0.34832 0.34361 0.42403
ARG_108 -4.17851 0.13323 4.65658 -1.04514 0.26471 0.7295 1.85859 -1.96863 -0 -0 -2.4192 0.09489 0 0 0 -0.42053 0 0.03137 0.18523 2.18278 0 -0.00151 0 -1.2888 -0.03589 0.4332 -0.78813
LYS_109 -3.70429 0.22309 5.83499 -0.75541 0.19737 0.5917 1.50439 -2.34977 -0 -0 -3.94282 0.74967 0 0 -0.293 0 0 -0.00111 0.10908 1.61876 0 -0.02932 0 -1.5107 0.53345 0.48854 -0.73539
ARG:CtermProteinFull_110 -2.1529 0.18794 3.65871 -0.5481 0.05563 0.3827 0.91879 -1.32375 -0 -0 -3.37163 0.24296 0 0 -0.293 0 0 0 0.0081 2.16452 0 0 0 -1.2888 0.47799 0.65999 -0.22086
MET:NtermProteinFull_111 -4.34005 0.366 2.55891 -0.61298 0.17644 0.15338 1.00895 -1.37533 -0.04999 -0.1996 0.08492 0.89301 0 0 -0.79649 0 0 0.09688 0.07972 1.60291 0 0 0 0.60916 0 0.25076 0.50659
ASN_112 -6.72295 0.92741 6.18411 -0.24765 0.14353 0.43641 3.15686 -2.99265 -0.00402 -0.0116 -2.52848 -0.63028 0 0 -1.00182 0 0 -0.00574 0.00613 0 3.26259 -0.69706 0 -0.93687 -0.08095 0.96023 -0.7828
ILE_113 -6.95878 0.69403 1.10858 -0.47033 0.36353 0.10158 1.10227 -1.64715 -0.04613 -0.15421 -0.15933 0.0491 0 0 0 0 0 0.01868 0.03721 0.38336 0 -0.77312 0 0.73287 -0.33967 1.05874 -4.89877
THR_114 -5.02019 0.68059 3.17992 -0.17131 0.09131 0.06197 2.58728 -2.09172 -0.00402 -0.0116 -1.96983 -0.32697 0 0 0 0 0 0.2125 0.00813 0.18681 0 -0.02167 2.29274 -1.0874 0.09885 1.19452 -0.11009
PRO_115 -7.99593 1.44539 3.24749 -0.12434 0.00078 0.0895 0.56679 -1.77928 -0 -0 -0.7864 0.31319 0 0 0 0 0 -0.04538 0.01904 0.15066 0 -1.09087 0 -2.4119 -0.02722 1.20936 -7.21912
ILE_116 -7.90528 1.00794 4.07587 -0.55896 0.54348 0.10952 2.9818 -2.83416 -0.01434 -0.07088 -1.84782 0.17936 0 0 0 0 0 -0.07783 0.24709 1.79522 0 -0.32898 0 0.73287 -0.50329 0.74996 -1.71842
HIS_117 -7.19008 0.58649 6.67828 -0.60435 0.27466 0.46633 3.25425 -3.30989 -0.00031 -0.00137 -1.46718 -0.81375 0 0 -0.66315 0 0 0.67213 0.06125 0 3.40977 -0.14089 0 -0.45461 5.36936 0.93514 7.06207
ASP_118 -5.77203 0.72971 5.89697 -0.21401 0.05136 0.72895 2.26072 -2.75157 -0.01357 -0.12269 -1.71222 -2.78262 0 0 0 0 0 0.04273 0.53248 0 2.23245 -0.58303 0 -2.3716 5.49127 1.13218 2.77548
ASN_119 -8.4592 0.78943 7.2956 -0.18345 0.01666 0.25123 3.25892 -3.88522 -0.01454 -0.09802 -4.04482 -0.54647 0 0 0 0 0 0.14508 0.16659 0 2.48563 0.39307 0 -0.93687 0.20437 1.02557 -2.13642
VAL_120 -8.60604 1.00598 2.19113 -0.36093 0.20638 0.08399 2.69273 -2.42837 -0.01874 -0.10999 -2.58932 0.01362 0 0 0 0 0 -0.06338 0.11147 0.80475 0 -0.71463 0 1.9342 0.05037 0.84164 -4.95516
LEU_121 -9.13702 0.86758 3.46865 -0.63707 0.20294 0.20397 3.00676 -2.64696 -0.01004 -0.04143 -3.32224 0.19211 0 0 0 0 0 -0.07289 0.08817 0.58087 0 -0.34743 0 0.18072 -0.14782 0.68021 -6.89091
VAL_122 -9.07326 1.22553 2.45751 -0.27808 0.24471 0.05692 2.23862 -2.83911 -0.00421 -0.01197 -2.25849 -0.21206 0 0 0 0 0 -0.03523 0.00155 0.30867 0 -0.80203 0 1.9342 -0.22084 0.61973 -6.64784
SER_123 -4.95955 0.36282 4.25579 -0.03171 0.00013 0.0562 2.64979 -2.21073 -0.01004 -0.04143 -3.07309 -0.86905 0 0 0 0 0 0.60798 0.00591 0.5038 0 0.41108 0.61787 -0.77834 -0.12777 0.51499 -2.11534
LEU_124 -7.18904 0.58447 2.67716 -0.50664 0.35253 0.09383 1.26167 -2.23311 -0.02256 -0.14479 -1.24007 0.36486 0 0 0 0 0 0.17653 0.07356 0.38353 0 -0.24595 0 0.18072 -0.14487 0.85064 -4.72754
VAL_125 -3.8338 0.54463 2.57184 -0.27094 0.13686 0.05294 1.41579 -1.59668 -0.02108 -0.13391 -1.33064 0.17383 0 0 0 0 0 -0.08344 0.00328 0.1175 0 -0.37227 0 1.9342 -0.48613 0.92701 -0.25102
GLU_126 -2.35085 0.16154 2.9478 -0.26816 0.0325 0.32469 1.4069 -1.22924 -0 -0 -1.98987 -0.22584 0 0 0 -0.86709 0 -0.07739 0.05299 0 2.80874 -0.08328 0 -2.7348 -0.48278 0.32997 -2.24418
SER_127 -3.51211 0.19971 3.28606 -0.02128 0 0.04886 1.47672 -1.55901 -0 -0 -0.89442 -0.61206 0 0 -0.61712 0 0 0.05032 0.0294 0.1286 0 -0.52548 0.60196 -0.77834 -0.4056 0.29797 -2.80581
ASN_128 -2.86852 0.16653 3.10444 -0.32529 0.22259 0.56198 1.80354 -1.43976 -0 -0 -0.67269 -0.68073 0 0 -0.67876 -1.00275 0 -0.08176 0.00344 0 1.88827 -0.47293 0 -0.93687 -0.17718 0.37519 -1.21126
LYS_129 -3.46093 0.17545 3.88318 -0.35343 0.09392 0.22505 1.7078 -1.55236 -0 -0 -1.87354 -0.29321 0 0 0 -0.86709 0 -0.05142 0.20046 1.75346 0 0.17833 0 -1.5107 0.0986 0.36019 -1.28623
GLU_130 -3.21063 0.16406 4.49089 -0.1792 0.00926 0.20229 2.11882 -1.92208 -0.00675 -0.01802 -2.61434 -0.32257 0 0 -0.67876 -1.00275 0 0.07863 0.01409 0 4.36438 0.00118 0 -2.7348 -0.18014 0.33924 -1.08718
GLU_131 -2.87954 0.18938 2.69183 -0.45828 0.21237 1.41836 1.47826 -1.466 -0.02651 -0.15086 -1.5265 -2.98833 0 0 0 0 0 -0.07851 0.0354 0 3.91553 -0.3233 0 -2.7348 -0.62764 0.33338 -2.98578
VAL_132 -5.06963 0.5755 2.53011 -0.31121 0.21807 0.06806 0.89269 -1.80723 -0.02633 -0.15022 -0.33189 -0.50166 0 0 0 0 0 0.12872 0.00705 0.16019 0 -0.35251 0 1.9342 -0.58417 0.45404 -2.1662
SER_133 -4.76682 0.34699 5.37959 -0.02966 0 0.06981 3.3397 -2.49156 -0 -0 -2.45745 -0.65869 0 0 -1.4683 0 0 -0.00023 0.21788 0.14964 0 -0.5127 0.6 -0.77834 -0.30237 0.59369 -2.76882
LYS_134 -3.6931 0.26992 3.3673 -0.55896 0.21701 0.4006 1.14166 -1.56252 -0.00675 -0.01802 -1.32875 0.02204 0 0 -0.44986 0 0 0.13952 0.22953 1.82271 0 0.02508 0 -1.5107 -0.17181 0.51226 -1.15285
LYS_135 -4.67882 0.46851 4.70529 -0.31732 0.03835 0.17793 2.0843 -1.95738 -0.03297 -0.11938 -2.54124 -0.23746 0 0 -0.79419 -0.49559 0 -0.05026 0.04631 1.7906 0 -0.0497 0 -1.5107 -0.32561 0.36937 -3.42995
GLY_136 -2.39431 0.10343 2.29846 -5e-05 0 0 0.85566 -1.22616 -0 -0 -0.6284 -0.38251 0 0 0 0 0 -0.16738 0 0 0 -1.39908 0 0.83697 -0.56704 0.29579 -2.37461
ILE_137 -4.9363 0.31097 4.4161 -0.48184 0.34764 0.10425 2.37105 -2.16596 -0.03297 -0.11938 -1.34716 0.12624 0 0 -0.67411 0 0 -0.05364 0.04584 0.49288 0 -0.61242 0 0.73287 -0.64298 0.23013 -1.8888
ILE_138 -2.99358 0.37298 1.27167 -0.47067 0.3333 0.09389 0.62095 -0.9756 -0 -0 -0.49665 0.37858 0 0 0 0 0 -0.07521 0.02272 0.41749 0 -0.43002 0 0.73287 -0.56282 0.27806 -1.48202
THR_139 -3.37965 0.15665 2.59763 -0.19219 0.09949 0.06807 1.55777 -1.53351 -0.00018 -0.00065 -1.77064 -0.93734 0 0 0 0 0 -0.02468 0.01889 0.97622 0 -0.81174 2.29405 -1.0874 -0.2422 0.4579 -1.75353
SER_140 -3.56749 0.35267 3.47514 -0.02641 1e-05 0.04121 1.60166 -1.57323 -0.02325 -0.17454 -2.34218 -1.03988 0 0 -0.45362 0 0 0.13396 0.02103 0.65573 0 -0.43012 0.60001 -0.77834 0.17711 0.61155 -2.73897
LEU_141 -4.44704 0.52712 0.6731 -0.52052 0.30295 0.14771 0.53605 -1.10324 -0 -0 -0.07239 0.0978 0 0 0 0 0 0.10661 0.28903 0.53284 0 0.00218 0 0.18072 0.34043 0.78513 -1.62151
ALA_142 -4.61136 0.5259 3.39506 -0.02241 0 0 2.3376 -2.14549 -0.02222 -0.18479 -1.54047 -0.19177 0 0 0 0 0 0.04542 0 0 0 -0.04095 0 1.8394 0.02844 0.64203 0.05439
SER_143 -2.5764 0.37969 3.02828 -0.02752 0 0.04272 1.4456 -1.41917 -0.00369 -0.0371 -0.70242 -1.02134 0 0 0 0 0 -0.04371 0.00018 0.18019 0 -0.09967 0.60006 -0.77834 -0.49521 0.40755 -1.12031
ASN_144 -2.24325 0.22568 2.57194 -0.17966 0.02196 0.27196 0.71934 -1.24988 -0.00369 -0.0371 0.51296 -0.38463 0 0 0 0 0 -0.09733 0.01612 0 1.52297 0.06154 0 -0.93687 -0.38187 0.37094 0.78112
ASP_145 -4.11868 0.43837 6.61231 -0.11678 0.03538 0.36496 3.8214 -2.88961 -0.00447 -0.03983 -5.92177 -0.18827 0 0 0 -0.51735 0 0.02491 0.01943 0 2.61795 -0.37429 0 -2.3716 -0.17146 0.30903 -2.47038
LYS_146 -5.44254 0.53356 7.73229 -0.34501 0.03939 0.17024 4.64617 -3.42121 -0.02034 -0.21293 -5.7155 0.08283 0 0 0 -1.45236 0 -0.08157 0.22595 1.61591 0 -0.05816 0 -1.5107 -0.16935 0.75215 -2.63119
SER_147 -3.31983 0.3175 3.95009 -0.02759 0 0.0426 1.11485 -1.76102 -0.01012 -0.11125 0.30982 -0.99671 0 0 0 0 0 0.07494 0.02504 0.20661 0 -0.00064 0.60265 -0.77834 -0.38486 0.65722 -0.08902
ASP_148 -3.15311 0.33556 5.30645 -0.10955 0.00624 0.3423 2.20174 -2.3154 -0.01333 -0.16015 -2.8031 -0.1841 0 0 0 -0.68632 0 -0.02911 0.07468 0 1.94342 -0.16178 0 -2.3716 -0.33827 0.17642 -1.93902
ALA_149 -4.32361 0.62157 2.29757 -0.02329 0 0 1.72127 -1.86788 -0 -0 -1.5904 -0.38161 0 0 -0.61712 0 0 -0.02312 0 0 0 -0.29312 0 1.8394 -0.36681 0.19505 -2.81209
ASN_150 -4.13118 0.30851 4.8272 -0.19122 0.01155 0.28789 1.83075 -2.265 -0.01444 -0.13946 -1.00832 -0.46186 0 0 0 -0.27493 0 -0.08088 0.00319 0 2.66241 -0.27853 0 -0.93687 -0.386 0.23675 -0.00044
ALA_151 -3.96422 0.42621 1.7201 -0.02382 0 0 1.41969 -1.57991 -0 -0 -0.10614 -0.15909 0 0 0 0 0 -0.04031 0 0 0 -0.17762 0 1.8394 -0.43275 0.239 -0.83945
ASN_152 -5.66801 0.36343 3.35334 -0.35643 0.1057 0.6796 2.10412 -2.17484 -0 -0 -1.66778 -1.77868 0 0 0 0 0 -0.06629 0.1175 0 2.45504 -0.58073 0 -0.93687 -0.78268 0.28165 -4.55193
LYS_153 -7.03559 0.65496 5.28252 -0.30889 0.03348 0.11402 2.68085 -2.76588 -0.02108 -0.13391 -3.32812 0.00336 0 0 0 -0.7187 0 -0.01817 0.36296 2.2067 0 -0.05282 0 -1.5107 -0.33366 0.47534 -4.41332
GLY_154 -4.66246 0.88786 3.14117 -0.00105 0 0 2.19974 -2.03238 -0.01218 -0.04692 -2.59342 -0.31386 0 0 0 0 0 -0.08718 0 0 0 -1.41383 0 0.83697 0.28922 0.5559 -3.25242
ILE_155 -6.96449 0.78538 3.82052 -0.62951 0.57149 0.1216 2.61701 -2.80458 -0 -0 -3.1803 0.35676 0 0 0 0 0 -0.05571 0.00142 0.9433 0 -0.76912 0 0.73287 -0.01479 0.57867 -3.88947
VAL_156 -9.66308 1.5745 2.7027 -0.29833 0.26126 0.06497 2.99344 -3.09568 -0.01218 -0.04692 -2.93594 0.21716 0 0 0 0 0 -0.00437 0.03104 0.08847 0 -0.30531 0 1.9342 -0.51457 0.91831 -6.09033
ILE_157 -5.87551 0.49256 2.48355 -0.66771 0.5187 0.15904 1.20833 -1.8041 -0.02927 -0.12606 -0.77074 0.00077 0 0 0 0 0 -0.02701 0.0312 0.93855 0 -0.43856 0 0.73287 -0.16579 0.95837 -2.38082
ALA_158 -5.37995 0.311 2.42805 -0.02088 0 0 2.091 -1.98232 -0.02927 -0.12606 -1.77684 -0.44056 0 0 0 0 0 0.02611 0 0 0 -0.55325 0 1.8394 0.04905 0.47028 -3.09425
LEU_159 -6.90562 0.80234 0.2355 -0.79484 0.44197 0.31835 0.6143 -1.31349 -0 -0 -0.30511 0.02941 0 0 0 0 0 0.04244 0.06413 1.26161 0 0.71999 0 0.18072 0.54034 0.38343 -3.68453
GLY_160 -2.80789 0.14561 2.3474 -0.00012 0 0 1.1805 -1.30949 -0 -0 -1.26804 -0.22454 0 0 0 0 0 -0.01028 0 0 0 -1.1429 0 0.83697 1.55493 0.38447 -0.31337
ALA_161 -4.5643 0.52362 2.70586 -0.02048 0 0 1.65719 -1.93399 -0 -0 -1.21556 -0.40859 0 0 0 0 0 0.09149 0 0 0 -0.49772 0 1.8394 0.96614 0.2755 -0.58145
GLY_162 -3.74369 0.32329 2.94401 -0.00023 0 0 1.19789 -1.55878 -0 -0 -0.8474 -0.19111 0 0 -0.66315 0 0 -0.02991 0 0 0 0.36642 0 0.83697 0.08245 0.68624 -0.597
PRO_163 -4.35451 0.66765 2.70048 -0.20008 0.00759 0.1501 0.69649 -1.02138 -0.02006 -0.14376 -0.38205 -0.04679 0 0 0 0 0 -0.02763 0.00029 0.90778 0 -0.93873 0 -2.4119 -0.30343 0.74905 -3.97087
ALA_164 -4.05513 0.48489 1.35085 -0.02195 0 0 0.72696 -1.40588 -0.02041 -0.1596 -0.22699 -0.17709 0 0 0 0 0 0.02514 0 0 0 -0.00284 0 1.8394 -0.51195 0.55423 -1.60038
TYR_165 -7.1604 0.62557 4.29558 -0.50505 0.0091 0.20613 3.06739 -2.64323 -0.00017 -0.00534 -2.05071 0.00568 0 0 0 0 0 -0.0296 0.02137 0 2.2476 0.36719 6e-05 1.2797 0.03126 0.56347 0.3256
GLY_166 -1.63026 0.13807 1.77043 -4e-05 0 0 0.65385 -0.82483 -0 -0 0.20531 -0.41657 0 0 0 0 0 -0.16139 0 0 0 0.35371 0 0.83697 0.28877 0.37861 1.59264
LYS_167 -4.42469 0.57783 4.4268 -0.52183 0.12666 0.34106 1.04455 -1.89663 -0.01636 -0.11208 0.15881 -0.01902 0 0 0 0 0 -0.05264 0.01711 1.83054 0 -0.05409 0 -1.5107 -0.10194 0.4393 0.25269
THR_168 -4.73668 0.5756 3.01882 -0.17626 0.12476 0.14072 1.78289 -1.86791 -0.00935 -0.06826 -1.25349 -1.49754 0 0 0 0 0 -0.08427 0.13935 0.97659 0 1.55981 2.37287 -1.0874 1.06772 0.62016 1.59812
GLU_169 -4.58118 0.48374 4.27211 -0.20575 0.03835 0.30162 1.70588 -2.05014 -0.05203 -0.41749 -1.27008 -0.53202 0 0 0 0 0 0.12979 0.07284 0 3.13701 0.1027 0 -2.7348 1.34158 0.65755 0.39969
LYS_170 -3.89124 0.50265 2.21663 -0.34749 0.04501 0.23632 0.52636 -1.09072 -0 -0 -0.14974 0.14748 0 0 0 0 0 0.04917 0.12831 2.42387 0 0.02236 0 -1.5107 -0.05265 0.93558 0.1912
PRO_171 -4.33303 0.61829 2.39108 -0.19987 0.00479 0.14331 0.62265 -0.94499 -0 -0 -0.63273 0.06178 0 0 0 0 0 0.01871 0.04621 0.31912 0 -0.76633 0 -2.4119 -0.1963 0.74048 -4.51873
LYS_172 -2.11809 0.19687 1.8176 -0.34229 0.04146 0.13396 0.41547 -0.83208 -0 -0 -0.25272 0.22331 0 0 0 0 0 0.18363 0.0152 2.13145 0 -0.05222 0 -1.5107 -0.28908 0.24703 0.00878
TYR_173 -6.25109 0.50299 0.77762 -1.01881 0.07337 0.57924 1.43161 -1.35403 -0.00879 -0.12773 0.43253 -0.38602 0 0 0 0 0 0.4396 0.03639 0 1.79116 -0.39046 0.00772 1.2797 -0.31372 0.44183 -2.0569
ALA_174 -2.86239 0.18847 0.65137 -0.02988 0.03012 0 0.82708 -0.92305 -0 -0 0.39448 -0.48623 0 0 0 0 0 0.10772 0 0 0 0.03644 0 1.8394 0.51145 0.62996 0.91494
PHE_175 -8.43155 1.16611 -1.11919 -0.94959 0.08532 0.57386 1.27064 -1.14363 -0.00879 -0.12773 -1.10693 -0.15049 0 0 0 0 0 0.01213 0.03919 0 1.51438 -0.46579 0 1.0402 0.4939 0.56704 -6.7409
GLY_176 -3.28405 0.31948 2.64485 -0.00078 0 0 1.76995 -1.58228 -0.01122 -0.12256 -2.29814 -0.22091 0 0 -0.96971 0 0 0.02624 0 0 0 -0.88419 0 0.83697 0.39771 0.35323 -3.02541
VAL_177 -4.2212 0.39915 0.97654 -0.26911 0.14867 0.05187 0.54361 -1.37833 -0 -0 0.34632 0.1187 0 0 0 0 0 -0.05554 0.00012 0.10233 0 -0.42967 0 1.9342 0.28702 0.22022 -1.22508
GLY_178 -2.35953 0.16502 2.23987 -7e-05 0 0 1.01858 -1.27401 -0 -0 -1.21122 -0.37439 0 0 0 0 0 -0.17744 0 0 0 -1.52512 0 0.83697 -0.58624 0.22527 -3.02231
ASP_179 -5.77945 0.46114 7.7944 -0.09985 0.02043 0.27556 3.95718 -3.4126 -0.03047 -0.28655 -7.69527 -0.33555 0 0 -0.96971 0 0 -0.0012 0.08434 0 2.56936 0.1202 0 -2.3716 -0.42023 0.16778 -5.95209
ILE_180 -7.8236 1.29577 3.78307 -0.50044 0.46109 0.11226 2.51662 -2.49391 -0.01566 -0.05837 -2.28828 0.21921 0 0 0 0 0 -0.06616 0.06912 0.45383 0 -0.5433 0 0.73287 -0.39998 0.34455 -4.2013
ILE_181 -9.19867 1.64297 1.82733 -0.6289 0.6897 0.11804 2.27202 -2.38161 -0.00322 -0.00958 -2.40134 0.37404 0 0 0 0 0 0.04028 0.09429 0.95029 0 -0.76237 0 0.73287 -0.53325 0.8753 -6.3018
TYR_182 -11.8782 1.44524 3.63273 -0.6386 0.41649 0.33202 3.73386 -3.34064 -0.01566 -0.05837 -4.76438 -0.33597 0 0 0 -0.35585 0 0.06909 0.01958 0 3.20435 -0.04463 0.04713 1.2797 -0.1286 1.33401 -6.0467
PHE_183 -11.825 2.25897 2.93275 -1.14275 0.23791 0.75843 2.17958 -3.22613 -0.00322 -0.00958 -1.49642 -0.19196 0 0 0 0 0 0.18224 0.28554 0 1.63678 -0.50108 0 1.0402 -0.01931 1.27516 -5.62787
LYS_184 -6.33186 0.48821 5.95544 -0.32484 0.03185 0.1567 3.22732 -2.60432 -0 -0 -3.98057 0.18477 0 0 -0.71758 0 0 0.01771 0.08491 2.14272 0 0.00945 0 -1.5107 -0.43499 0.84917 -2.75663
GLU_185 -4.80782 0.33834 5.75398 -0.59863 0.19303 1.55305 1.55491 -2.42561 -0.02039 -0.22376 -1.81387 -3.17845 0 0 0 0 0 -0.02817 0.06329 0 3.49704 -0.11107 0 -2.7348 -0.59782 0.56376 -3.02301
TYR_186 -4.54348 0.47768 4.69921 -0.56483 0.0209 0.26815 1.42858 -2.07525 -0.02804 -0.26993 -0.2089 -0.03192 0 0 0 0 0 0.04536 0.00094 0 2.14323 -0.25912 0.00099 1.2797 -0.26648 0.44976 2.56655
SER_187 -1.35265 0.07307 1.76372 -0.03007 0.03581 0.03101 0.24096 -0.71464 -0.00307 -0.08253 0.54315 -0.03245 0 0 0 0 0 -0.08034 0.00061 0.07889 0 0.11514 0.60002 -0.77834 0.12341 0.37256 0.90426
GLY_188 -2.24336 0.39826 1.84925 -0.00196 0 0 0.26212 -1.06422 -0.01765 -0.07442 -0.18949 -0.37926 0 0 0 0 0 0.37609 0 0 0 -0.36925 0 0.83697 0.44322 0.35378 0.18008
ILE_189 -7.77108 1.69398 3.35207 -0.61257 0.5756 0.11219 2.4147 -2.4854 -0 -0 -2.44928 0.26704 0 0 0 0 0 -0.03339 0.2321 1.1309 0 -0.68785 0 0.73287 0.17844 0.59584 -2.75384
SER_190 -3.33565 0.31663 2.57358 -0.02807 2e-05 0.02301 0.88828 -1.4069 -0.01765 -0.07442 -1.28124 -0.02261 0 0 0 -0.27493 0 -0.03677 0.0091 0.44183 0 0.25225 0.60821 -0.77834 -0.16491 0.65185 -1.65672
PHE_191 -9.15447 1.29938 2.82646 -0.58579 0.0369 0.30117 2.37504 -2.46104 -0 -0 -2.57348 0.17813 0 0 0 0 0 0.02838 0.02299 0 2.39043 -0.45422 0 1.0402 -0.08345 0.32924 -4.48413
GLU_192 -3.0322 0.37886 3.44387 -0.20055 0.03531 0.2954 1.04393 -1.38344 -0 -0 -2.96633 -0.57296 0 0 0 0 0 0.02284 0.03034 0 3.0498 0.0492 0 -2.7348 -0.06389 0.20432 -2.4003
ASN_193 -5.43277 0.72332 5.33638 -0.24376 0.0145 0.46247 2.4486 -2.58914 -0.01342 -0.12212 -1.83553 -0.63125 0 0 -0.79649 0 0 -0.07077 0 0 2.67906 -0.50399 0 -0.93687 0.52459 0.28794 -0.69923
GLU_194 -2.90501 0.25297 3.50485 -0.38079 0.06601 0.74337 0.94998 -1.36845 -0.01342 -0.12212 -1.16189 -0.8719 0 0 0 -0.42053 0 -0.08675 0.07481 0 3.46895 0.06478 0 -2.7348 0.47694 0.33052 -0.13247
GLY_195 -1.1862 0.14701 1.54966 -6e-05 0 0 0.02524 -0.76956 -0 -0 0.16228 -0.37932 0 0 0 0 0 -0.14768 0 0 0 -1.49364 0 0.83697 -0.46883 0.27158 -1.45255
ASN_196 -4.36172 0.32683 4.50753 -0.16411 0.02805 0.22293 2.18934 -2.22308 -0.01348 -0.12419 -2.2048 -0.32976 0 0 0 0 0 -0.01383 0.0421 0 1.75859 0.06212 0 -0.93687 -0.3724 0.26396 -1.3428
LYS_197 -4.64289 0.37391 4.88032 -0.50782 0.08735 0.34208 1.73328 -2.13552 -0.02256 -0.14479 -4.47357 -0.03938 0 0 0 0 0 0.00475 0.33378 2.06065 0 0.18236 0 -1.5107 0.03827 0.30123 -3.13925
TYR_198 -10.093 1.08291 4.77547 -0.65607 0.16604 0.3605 3.14297 -3.23553 -0.01734 -0.16958 -3.18935 -0.17128 0 0 0 0 0 0.34408 0.01773 0 1.99795 -0.38113 0.00038 1.2797 -0.18604 0.73957 -4.19202
LYS_199 -9.2638 0.72544 9.07611 -0.34979 0.05728 0.13313 3.58767 -4.0154 -0.001 -0.00268 -4.46173 0.05515 0 0 -0.71758 0 0 0.0699 0.43893 2.23062 0 0.023 0 -1.5107 -0.18856 0.91722 -3.19678
ILE_200 -8.75262 1.52397 1.75338 -0.45468 0.32675 0.08843 1.76071 -2.09387 -0 -0 -2.51609 0.05586 0 0 0 0 0 0.66432 0.19714 0.36971 0 -0.7237 0 0.73287 -0.28832 1.57225 -5.78389
ILE_201 -9.21183 1.45458 2.71107 -0.53116 0.52235 0.12129 2.74674 -2.53159 -0.001 -0.00268 -2.84223 -0.01907 0 0 0 0 0 -0.04923 0.80079 0.45884 0 -0.74369 0 0.73287 -0.445 2.46007 -4.3689
GLY_202 -4.67923 0.6173 4.6543 -0.00033 0 0 2.55704 -2.49169 -0 -0 -3.73801 -0.21393 0 0 -0.93517 0 0 -0.04388 0 0 0 0.28128 0 0.83697 -0.15498 1.59222 -1.7181
PHE_203 -11.0584 1.47466 4.13254 -0.57593 0.01899 0.22372 2.50048 -3.4864 -0 -0 -1.78728 -0.04311 0 0 0 0 0 -0.00532 0.39922 0 2.84991 0.2563 0 1.0402 -0.0986 0.61633 -3.54267
GLU_204 -3.48849 0.27763 5.07294 -0.56964 0.24304 1.53582 0.84244 -2.11803 -0.01134 -0.08771 -0.85486 -3.09378 0 0 0 0 0 -0.06893 0.00103 0 3.14339 -0.17984 0 -2.7348 -0.3155 0.39288 -2.01373
ASP_205 -7.21513 0.67221 8.29076 -0.11551 0.00924 0.3526 3.79842 -3.66706 -0.00014 -0.00036 -5.19201 -0.3065 0 0 -0.93517 0 0 0.06269 0.03321 0 2.34681 -0.26715 0 -2.3716 -0.54079 0.3061 -4.73937
VAL_206 -7.78327 1.13567 2.12327 -0.28154 0.19651 0.0586 1.85276 -2.34879 -0.01455 -0.12641 -0.69774 -0.04533 0 0 0 0 0 -0.00082 0.00452 0.15125 0 -0.54514 0 1.9342 -0.57629 0.54876 -4.41433
LEU_207 -9.32879 1.41777 3.19472 -0.4778 0.20434 0.11974 2.21458 -2.68872 -0.02881 -0.14899 -2.45922 -0.00186 0 0 0 0 0 0.0047 0.27442 2.44693 0 -0.23014 0 0.18072 -0.13891 0.83589 -4.60943
ALA_208 -6.76672 0.95597 2.1233 -0.01916 0 0 2.51348 -2.29715 -0.02048 -0.10808 -1.81075 -0.36145 0 0 0 0 0 -0.00932 0 0 0 -0.42686 0 1.8394 0.12469 0.65567 -3.60746
PHE_209 -8.98692 1.2892 3.5759 -1.10499 0.19183 0.6495 3.21771 -2.73706 -0.01505 -0.06931 -2.43725 -0.0932 0 0 0 0 0 0.08667 0.06676 0 2.22651 -0.3948 0 1.0402 -0.06509 0.32502 -3.23435
GLU_210 -8.41927 1.25404 7.10972 -0.28562 0.07829 0.35617 3.31067 -2.96505 -0.01924 -0.16398 -5.25253 -0.24565 0 0 0 -1.07456 0 0.02757 0.22597 0 3.21953 0.08861 0 -2.7348 -0.0234 0.96294 -4.55059
LYS_211 -4.32332 0.96958 5.29392 -0.36851 0.06015 0.22987 2.90337 -2.14666 -0.02081 -0.09668 -5.06198 -0.03014 0 0 0 0 0 0.31849 0.11113 2.67752 0 0.13481 0 -1.5107 0.20621 1.77779 1.12403
PRO_212 -4.74553 0.66223 3.29586 -0.08472 0.00136 0.05275 0.91845 -1.42921 -0 -0 -1.31919 0.41534 0 0 0 0 0 0.56825 0.04174 0.63639 0 -1.04093 0 -2.4119 1.70547 1.98461 -0.74902
GLU_213 -4.82354 0.38042 6.59271 -0.45461 0.06832 0.93539 3.13197 -2.8083 -0 -0 -4.74591 -0.37074 0 0 0 -0.67443 0 -0.0469 0.10036 0 3.23557 -0.3198 0 -2.7348 1.34395 1.21673 0.0264
SER_214 -4.96116 0.27644 4.86681 -0.03049 0 0.0709 2.4241 -2.41816 -0.02237 -0.25195 -1.92062 -0.51109 0 0 -0.96983 0 0 0.00693 0.00269 0.92842 0 0.31031 0.64958 -0.77834 -0.22789 0.32523 -2.23048
GLY_215 -3.98241 0.52953 4.6961 -5e-05 0 0 2.25285 -2.3984 -0 -0 -0.74479 -0.41762 0 0 0 0 0 -0.08344 0 0 0 0.14895 0 0.83697 0.60614 0.17621 1.62004
LYS_216 -5.54469 0.17749 6.89607 -0.46594 0.15713 0.24317 2.49391 -2.88888 -0 -0 -2.86362 0.12575 0 0 0 -0.67443 0 -0.00295 0.01498 2.50313 0 -0.02116 0 -1.5107 0.35996 0.18746 -0.81333
GLN_217 -3.59287 0.23308 4.19131 -0.2681 0.05326 0.21329 1.50198 -1.98106 -0.01662 -0.22458 -0.8739 -0.49298 0 0 0 0 0 0.02344 0.10494 0 2.73092 -0.04806 0 -0.18838 -0.32513 0.24174 1.28229
ARG_218 -4.04169 0.10535 4.49915 -1.01091 0.22304 0.67265 1.92224 -1.93465 -0 -0 -2.51366 0.12659 0 0 0 -0.40705 0 0.04736 0.08703 2.17189 0 0.01555 0 -1.2888 -0.01567 0.23166 -1.10991
LYS_219 -3.66417 0.21804 5.82072 -0.75985 0.19293 0.60747 1.58461 -2.36374 -0 -0 -4.03129 0.73565 0 0 -0.29471 0 0 0.02022 0.1411 1.60771 0 -0.02387 0 -1.5107 0.5727 0.42148 -0.72569
ARG:CtermProteinFull_220 -2.3824 0.19723 3.8125 -0.55233 0.05677 0.38924 0.93907 -1.36702 -0 -0 -3.30197 0.23722 0 0 -0.29471 0 0 0 0.01015 2.1681 0 0 0 -1.2888 0.49627 0.61238 -0.2683
MET:NtermProteinFull_221 -4.98649 0.47625 3.06811 -0.58452 0.18059 0.13964 1.30032 -1.6068 -0.04899 -0.24507 0.02518 0.90079 0 0 -0.69347 0 0 0.09725 0.11568 1.55174 0 0 0 0.60916 0 0.2004 0.49976
ASN_222 -6.84264 1.13399 6.19876 -0.21589 0.04197 0.37169 2.94576 -3.00156 -0.01926 -0.1334 -2.56027 -0.90428 0 0 -0.96983 0 0 0.01864 0.09129 0 1.68542 -0.50351 0 -0.93687 0.01726 0.79677 -2.78596
ILE_223 -7.02082 0.8178 1.39351 -0.47046 0.38625 0.10078 1.09401 -1.75147 -0 -0 -0.18858 0.08378 0 0 0 0 0 0.00958 0.12243 0.394 0 -0.78573 0 0.73287 -0.23268 0.88665 -4.42807
THR_224 -5.0718 0.85045 3.04005 -0.15636 0.07169 0.05521 2.55039 -2.07495 -0.009 -0.02788 -1.96712 -0.37962 0 0 0 0 0 0.085 0.01511 0.22057 0 -0.14191 2.33316 -1.0874 0.04657 1.2544 -0.39344
PRO_225 -8.32447 1.41846 3.31205 -0.11406 0.00053 0.08237 0.5532 -1.83797 -0.00101 -0.00282 -0.78004 0.34519 0 0 0 0 0 0.07184 0.0461 0.2008 0 -1.1067 0 -2.4119 -0.10516 1.4701 -7.18351
ILE_226 -8.25946 1.18971 4.08868 -0.6299 0.68981 0.11057 2.86102 -2.77414 -0.02275 -0.16696 -1.95629 0.46031 0 0 0 0 0 -0.01671 0.46022 0.89028 0 -0.54902 0 0.73287 -0.68044 0.95091 -2.62128
HIS_227 -7.35321 0.68564 6.58131 -0.63856 0.30277 0.48589 3.13772 -3.38499 -0.00912 -0.11335 -2.47967 -0.82245 0 0 -0.28565 0 0 0.40725 0.00439 0 3.87977 -0.05817 0 -0.45461 5.20946 0.81891 5.91333
ASP_228 -6.06149 0.54456 6.32179 -0.21258 0.08043 0.71482 2.09174 -2.82274 -0 -0 -1.21487 -3.49037 0 0 0 0 0 -0.04881 0.52364 0 2.4831 -0.41224 0 -2.3716 5.11159 1.03109 2.26807
ASN_229 -7.85738 0.78824 7.01129 -0.19284 0.02306 0.25537 3.24402 -3.57315 -0.01946 -0.11989 -4.01687 -0.39367 0 0 0 0 0 -0.01974 0.15629 0 2.58287 0.02422 0 -0.93687 -0.32031 1.17317 -2.19166
VAL_230 -7.89814 0.53966 2.3138 -0.25765 0.17597 0.05123 2.60055 -2.34029 -0.02129 -0.12486 -2.46302 -0.30572 0 0 0 0 0 -0.0794 0.10986 0.32021 0 -0.76697 0 1.9342 -0.14025 0.82328 -5.52882
LEU_231 -8.93994 0.71306 3.47403 -0.63878 0.22551 0.20315 2.98864 -2.66151 -0.0164 -0.06766 -3.39105 0.2114 0 0 0 0 0 -0.03434 0.09146 0.57057 0 -0.34978 0 0.18072 -0.20335 0.61144 -7.03283
VAL_232 -8.32647 0.96971 2.79719 -0.28118 0.29188 0.05895 2.36082 -2.77486 -0.00183 -0.00497 -2.20137 -0.19113 0 0 0 0 0 0.00581 0.04627 0.30468 0 -0.79958 0 1.9342 -0.22947 0.69429 -5.34705
SER_233 -5.0484 0.38054 4.32137 -0.03192 0.00019 0.05677 2.65484 -2.23651 -0.0164 -0.06766 -3.08696 -0.84671 0 0 0 0 0 0.58365 0.00473 0.4892 0 0.41894 0.61546 -0.77834 -0.1187 0.57188 -2.13402
LEU_234 -7.34757 0.60874 2.5504 -0.50207 0.31566 0.09161 1.24231 -2.23938 -0.02269 -0.14807 -1.1656 0.36594 0 0 0 0 0 0.15838 0.10413 0.37185 0 -0.23686 0 0.18072 -0.13659 0.91322 -4.89586
VAL_235 -3.84818 0.58463 2.53154 -0.27148 0.13625 0.05343 1.37999 -1.5791 -0.02189 -0.14323 -1.21415 0.17623 0 0 0 0 0 -0.08504 0.00073 0.11784 0 -0.37296 0 1.9342 -0.48576 1.02172 -0.08524
GLU_236 -2.03931 0.19102 2.78062 -0.28553 0.05403 0.33234 1.3242 -1.20935 -0 -0 -2.17075 -0.23846 0 0 0 -0.49153 0 -0.09715 0.0168 0 2.71851 -0.08341 0 -2.7348 -0.48135 0.35982 -2.05427
SER_237 -3.20021 0.13148 3.10313 -0.02258 0 0.0521 1.3804 -1.48446 -0 -0 -1.01759 -0.60188 0 0 -0.51743 0 0 0.01945 0.02724 0.13743 0 -0.5048 0.60121 -0.77834 -0.46328 0.23043 -2.90771
ASN_238 -2.20646 0.14385 2.12023 -0.31221 0.12853 0.53663 1.16714 -1.09311 -0 -0 -0.02904 -0.72495 0 0 -0.79868 0 0 -0.07486 0.01345 0 1.81565 -0.50904 0 -0.93687 -0.28482 0.22921 -0.81532
LYS_239 -2.70924 0.21778 3.10545 -0.53215 0.13946 0.44063 1.50276 -1.39681 -0 -0 -2.19443 0.23486 0 0 0 -0.49153 0 -0.05272 0.04056 2.7568 0 0.19532 0 -1.5107 0.09742 0.18138 0.02483
GLU_240 -3.03145 0.2241 3.70104 -0.47665 0.06569 0.65556 1.64952 -1.63957 -0 -0 -0.72772 -1.08069 0 0 -0.79868 0 0 -0.06993 0.01055 0 3.70053 -0.08208 0 -2.7348 -0.08784 0.1884 -0.53403
GLU_241 -3.61301 0.27744 3.09383 -0.34903 0.08269 0.44338 1.54723 -1.63307 -0 -0 -1.48503 -0.68755 0 0 0 0 0 -0.06101 0.02971 0 3.1721 -0.19002 0 -2.7348 -0.36537 0.27294 -2.19957
VAL_242 -5.55782 0.65649 2.8367 -0.31328 0.24075 0.06867 1.14274 -1.91875 -0 -0 -0.31583 -0.43808 0 0 0 0 0 0.03426 0.00542 0.18337 0 -0.40546 0 1.9342 -0.35506 0.52054 -1.68116
SER_243 -4.66582 0.33478 5.30521 -0.02915 0 0.06866 3.3104 -2.45908 -0 -0 -2.45067 -0.65516 0 0 -1.51458 0 0 -0.02508 0.22808 0.15958 0 -0.49922 0.6 -0.77834 -0.27798 0.54955 -2.79882
LYS_244 -3.53222 0.28685 2.6072 -0.5258 0.14429 0.3356 0.94633 -1.28082 -0 -0 -0.16561 0.03754 0 0 -0.45618 0 0 0.11882 0.05716 1.88219 0 0.05094 0 -1.5107 -0.12928 0.3589 -0.77479
LYS_245 -4.80348 0.49215 4.77323 -0.31703 0.03894 0.17937 2.09434 -1.98812 -0.03476 -0.12732 -2.52043 -0.24049 0 0 -0.8012 -0.4916 0 -0.04876 0.06709 1.80072 0 -0.03279 0 -1.5107 -0.26633 0.3333 -3.40389
GLY_246 -2.38746 0.08467 2.31357 -5e-05 0 0 0.89027 -1.23059 -0 -0 -0.71355 -0.38429 0 0 0 0 0 -0.16619 0 0 0 -1.37035 0 0.83697 -0.56271 0.29868 -2.39103
ILE_247 -4.9675 0.32298 4.40388 -0.48101 0.34762 0.10326 2.34425 -2.16581 -0.03476 -0.12732 -1.31022 0.14405 0 0 -0.71338 0 0 -0.06181 0.03739 0.503 0 -0.60971 0 0.73287 -0.66684 0.22168 -1.97739
ILE_248 -3.40254 0.3984 1.35442 -0.47108 0.33543 0.09517 0.61115 -1.02738 -0 -0 -0.51602 0.3531 0 0 0 0 0 -0.07809 0.0243 0.40172 0 -0.45624 0 0.73287 -0.56717 0.27776 -1.93421
THR_249 -3.24066 0.18135 2.45294 -0.19445 0.10089 0.06905 1.60774 -1.48612 -0 -0 -1.98873 -0.92633 0 0 0 0 0 -0.03015 0.02292 0.95607 0 -0.81447 2.29735 -1.0874 -0.22369 0.37865 -1.92502
SER_250 -3.45945 0.34167 3.21431 -0.02637 0 0.04133 1.46187 -1.49668 -0.03272 -0.26181 -2.25064 -1.0505 0 0 -0.44986 0 0 0.18246 0.02107 0.61412 0 -0.40224 0.60291 -0.77834 0.12283 0.51638 -3.08965
LEU_251 -4.44657 0.60131 0.59205 -0.52545 0.28139 0.15118 0.53592 -1.1583 -0 -0 -0.07705 0.09845 0 0 0 0 0 0.03163 0.46872 0.53642 0 -0.00659 0 0.18072 0.25118 0.75044 -1.73455
ALA_252 -4.54592 0.48505 3.24728 -0.02298 0 0 2.27568 -2.0979 -0.01853 -0.15925 -1.5726 -0.20092 0 0 0 0 0 0.02579 0 0 0 -0.05521 0 1.8394 -0.00589 0.55212 -0.25389
SER_253 -2.88376 0.41661 3.43209 -0.02774 0 0.04309 1.53513 -1.57707 -0.00362 -0.03734 -0.7403 -1.03998 0 0 0 0 0 -0.04418 9e-05 0.17892 0 -0.09747 0.60002 -0.77834 -0.53159 0.33462 -1.22083
ASN_254 -2.33916 0.21073 2.69673 -0.18036 0.02421 0.27263 0.76067 -1.28951 -0.01675 -0.19651 0.6147 -0.38729 0 0 0 0 0 -0.09488 0.00779 0 1.50924 0.06513 0 -0.93687 -0.39647 0.3615 0.68553
ASP_255 -4.21643 0.46907 6.66187 -0.11863 0.0312 0.36906 3.89051 -2.93408 -0.01709 -0.13313 -6.01427 -0.15951 0 0 0 -0.49559 0 -0.0035 1e-05 0 2.67231 -0.3539 0 -2.3716 -0.12788 0.29307 -2.55851
LYS_256 -6.09747 0.7165 8.29986 -0.52299 0.18 0.30405 4.54185 -3.69589 -0.00851 -0.07997 -5.74861 0.24187 0 0 0 -0.68632 0 -0.08285 0.12515 3.00008 0 -0.03364 0 -1.5107 0.07905 0.58717 -0.39137
SER_257 -3.90048 0.32038 4.22255 -0.02726 0 0.04193 1.24448 -1.90096 -0.00397 -0.04048 0.26271 -0.97805 0 0 0 0 0 0.06734 0.02678 0.19407 0 -0.03374 0.60024 -0.77834 -0.18915 0.49978 -0.37218
ASP_258 -3.25025 0.32007 5.49924 -0.11076 0.00481 0.34314 2.53505 -2.3923 -0 -0 -2.91546 -0.22405 0 0 0 -0.71741 0 0.07286 0.02893 0 1.9389 -0.16816 0 -2.3716 -0.34399 0.1641 -1.58687
ALA_259 -4.46183 0.62888 2.42203 -0.02249 0 0 1.70236 -1.94284 -0 -0 -1.54654 -0.37326 0 0 -0.51743 0 0 -0.00934 0 0 0 -0.28462 0 1.8394 -0.30933 0.18121 -2.69381
ASN_260 -4.91117 0.31521 5.68582 -0.17018 0.00539 0.24178 2.14638 -2.63791 -0.0029 -0.03056 -1.03704 -0.30731 0 0 0 -0.37671 0 0.01643 0.00017 0 1.86153 0.15423 0 -0.93687 -0.34563 0.2854 -0.04396
ALA_261 -4.188 0.47759 1.96355 -0.02198 0 0 1.55974 -1.66858 -0 -0 -1.01649 -0.16672 0 0 0 0 0 -0.00442 0 0 0 -0.09279 0 1.8394 -0.2624 0.29665 -1.28445
ASN_262 -5.58802 0.45095 3.15696 -0.361 0.12026 0.68098 1.93421 -2.08128 -0.00205 -0.00747 -1.48716 -1.89914 0 0 0 0 0 -0.05517 0.20101 0 2.30988 -0.58321 0 -0.93687 -0.42961 0.31351 -4.26321
LYS_263 -7.23146 0.47363 5.13748 -0.30963 0.02996 0.11917 2.70121 -2.72717 -0.02189 -0.14323 -3.74776 -0.01934 0 0 0 -0.71783 0 -0.02355 0.09487 2.16904 0 -0.05962 0 -1.5107 -0.10093 0.49369 -5.39409
GLY_264 -4.62219 0.80655 3.06757 -0.00115 0 0 2.10804 -2.03312 -0.0084 -0.02926 -2.69019 -0.32 0 0 0 0 0 -0.08034 0 0 0 -1.37343 0 0.83697 0.34186 0.50933 -3.48775
ILE_265 -6.90318 0.70767 3.82499 -0.63556 0.54882 0.12462 2.71427 -2.7757 -0 -0 -3.16404 0.417 0 0 0 0 0 -0.05358 0.01706 0.93082 0 -0.73588 0 0.73287 -0.0313 0.50043 -3.78069
VAL_266 -9.04367 1.12191 2.68485 -0.29124 0.23562 0.06053 2.86013 -2.96706 -0.0084 -0.02926 -2.82018 0.12892 0 0 0 0 0 -0.05108 0.00417 0.05858 0 -0.35838 0 1.9342 -0.49196 0.68911 -6.28318
ILE_267 -5.91125 0.465 2.50276 -0.66732 0.50764 0.15979 1.20425 -1.84076 -0.02756 -0.11654 -0.71252 -0.04564 0 0 0 0 0 -0.00088 0.06179 0.97173 0 -0.3839 0 0.73287 -0.118 0.83013 -2.38842
ALA_268 -5.46027 0.29752 2.38759 -0.02113 0 0 2.06292 -2.01206 -0.02756 -0.11654 -1.64339 -0.44522 0 0 0 0 0 -0.00704 0 0 0 -0.54221 0 1.8394 0.08337 0.52389 -3.08074
LEU_269 -5.87309 0.47791 0.54431 -0.6679 0.38508 0.24715 0.76458 -1.28076 -0 -0 -0.38153 -0.0313 0 0 0 0 0 0.0488 0.04759 1.84038 0 0.33221 0 0.18072 0.12395 0.46368 -2.77821
GLY_270 -2.63115 0.06394 2.69459 -0.00019 0 0 1.1059 -1.36741 -0.00391 -0.04799 -0.99458 -0.16536 0 0 0 0 0 -0.06523 0 0 0 -1.17582 0 0.83697 0.30333 0.5029 -0.94402
ALA_271 -2.6222 0.21193 2.79477 -0.02295 0 0 2.19468 -1.48947 -0 -0 -1.68428 -0.34275 0 0 -0.58597 0 0 -0.05001 0 0 0 0.14186 0 1.8394 0.23185 0.20583 0.82269
GLY_272 -4.10222 0.71703 3.48117 -0.00026 0 0 1.59865 -1.92189 -0 -0 -1.23863 -0.1658 0 0 -0.28565 0 0 -0.09578 0 0 0 -1.51951 0 0.83697 0.88451 0.69518 -1.11625
PRO_273 -5.47399 1.09258 2.76701 -0.20376 0.00843 0.14326 0.84711 -1.00702 -0 -0 -0.76703 0.17396 0 0 0 0 0 0.03442 0.01255 0.3365 0 -0.89706 0 -2.4119 0.99507 0.96857 -3.38132
ALA_274 -3.91735 0.67987 0.90718 -0.0197 0 0 0.47587 -1.27764 -0 -0 -0.31657 -0.37129 0 0 0 0 0 0.05803 0 0 0 -0.50442 0 1.8394 0.17632 0.73805 -1.53226
TYR_275 -8.49004 1.00785 4.57002 -0.57239 0.02115 0.26893 3.01926 -3.00081 -0 -0 -2.26256 0.07587 0 0 0 0 0 -0.00774 0.03026 0 1.96495 0.5919 0.00166 1.2797 0.44021 0.59042 -0.47135
GLY_276 -2.26373 0.28757 2.48521 -4e-05 0 0 1.23975 -1.17407 -0 -0 -0.13732 -0.4102 0 0 0 0 0 -0.05287 0 0 0 0.37426 0 0.83697 0.61114 0.35621 2.15287
LYS_277 -5.2569 0.49864 6.26744 -0.5072 0.24461 0.2666 1.75494 -2.53267 -0.01428 -0.11402 -2.35853 -0.10374 0 0 0 -0.66178 0 -0.06094 0.44 2.53105 0 0.01274 0 -1.5107 0.09453 0.55639 -0.45382
THR_278 -4.17271 0.56863 2.45677 -0.16062 0.07823 0.12208 1.48318 -1.70507 -0.01562 -0.16165 -1.04003 -0.98471 0 0 0 0 0 0.02183 0.06346 0.93636 0 1.54703 2.36452 -1.0874 1.12214 0.6708 2.10724
GLU_279 -5.1809 0.68667 5.23743 -0.19546 0.03207 0.26707 1.61636 -2.42342 -0.01428 -0.11402 -2.0007 -0.44122 0 0 0 0 0 0.23138 0.1201 0 3.04983 0.06744 0 -2.7348 1.18211 0.4773 -0.13705
LYS_280 -4.29929 0.45922 3.98149 -0.35052 0.07689 0.19514 2.25391 -1.84203 -0 -0 -2.81393 0.00836 0 0 -0.58597 0 0 -0.01799 0.11249 2.0591 0 0.01462 0 -1.5107 -0.10906 1.09463 -1.27364
PRO_281 -5.98233 0.839 2.71294 -0.16865 0.07368 0.11244 0.87923 -1.21677 -0 -0 0.10421 0.13162 0 0 0 0 0 0.43725 0.00268 0.1886 0 -0.90726 0 -2.4119 0.22845 1.2658 -3.71101
LYS_282 -3.45071 0.26892 2.50529 -0.43292 0.11478 0.32249 1.17229 -1.2473 -0 -0 -0.94701 0.21971 0 0 0 0 0 0.32842 0.01872 1.58659 0 -0.23873 0 -1.5107 0.92831 1.09148 0.72963
TYR_283 -6.94568 1.06151 0.66941 -0.54222 0.08587 0.19825 0.93009 -1.39593 -0.01202 -0.15852 0.39069 -0.0918 0 0 0 0 0 -0.06025 0.50076 0 3.99557 0.11689 0.00698 1.2797 0.32548 1.1115 1.46626
ALA_284 -2.71681 0.24045 0.92714 -0.02905 0.01494 0 0.88792 -0.94745 -0 -0 0.71919 -0.46581 0 0 0 0 0 0.00254 0 0 0 0.39579 0 1.8394 0.02408 0.46371 1.35604
PHE_285 -8.13522 0.86467 -1.16479 -1.10893 0.18339 0.67052 1.3621 -1.09128 -0 -0 -0.7114 -0.16917 0 0 0 0 0 0.01023 0.00285 0 1.48171 -0.5747 0 1.0402 0.14846 0.21901 -6.97236
GLY_286 -3.11531 0.15853 2.49639 -0.00058 0 0 1.6271 -1.48099 -0.0094 -0.10765 -2.24472 -0.20716 0 0 -0.91777 0 0 0.01905 0 0 0 -0.92819 0 0.83697 0.36103 0.22715 -3.28556
VAL_287 -4.30732 0.48974 0.99121 -0.27471 0.16404 0.0543 0.57559 -1.41235 -0 -0 0.46207 0.07158 0 0 0 0 0 -0.06819 0.00429 0.13104 0 -0.46456 0 1.9342 0.27069 0.18454 -1.19384
GLY_288 -2.27652 0.14147 2.24703 -7e-05 0 0 0.98328 -1.25265 -0.01416 -0.06642 -1.23012 -0.38585 0 0 0 0 0 -0.16032 0 0 0 -1.52668 0 0.83697 -0.53438 0.13626 -3.10215
ASP_289 -5.50663 0.31441 7.30556 -0.09886 0.02428 0.27625 3.68922 -3.19752 -0.03249 -0.27851 -7.05506 -0.24999 0 0 -0.91777 -0.06081 0 0.00493 0.07335 0 2.47862 0.10412 0 -2.3716 -0.41649 0.12972 -5.78525
ILE_290 -7.45145 1.43505 3.85192 -0.50938 0.4574 0.12396 2.63583 -2.4845 -0.01612 -0.0609 -2.28636 0.12345 0 0 0 0 0 -0.06755 0.09554 0.47693 0 -0.60409 0 0.73287 -0.40697 0.52197 -3.4324
ILE_291 -8.98103 1.37255 1.91196 -0.60587 0.58033 0.10062 2.53872 -2.49936 -0 -0 -2.47338 0.36783 0 0 0 0 0 0.07147 0.01731 0.97653 0 -0.72901 0 0.73287 -0.47609 1.02513 -6.06944
TYR_292 -11.5773 1.55755 3.46037 -0.6757 0.04106 0.35393 3.24738 -3.09911 -0.01612 -0.0609 -4.30851 -0.14507 0 0 0 0 0 0.0147 0.02878 0 2.06532 -0.17658 0.05928 1.2797 -0.29614 1.2833 -6.96408
PHE_293 -11.6437 1.46391 3.22421 -0.95604 0.11716 0.59407 2.72739 -3.29065 -0 -0 -1.68416 -0.20554 0 0 0 0 0 -0.00202 0.44623 0 1.48581 -0.54637 0 1.0402 -0.22515 1.25333 -6.20136
LYS_294 -6.01984 0.54403 5.78541 -0.32595 0.0337 0.15452 2.76991 -2.55396 -0 -0 -2.94292 0.22011 0 0 0 0 0 -0.07979 0.09299 2.07033 0 0.05346 0 -1.5107 -0.36816 0.86809 -1.20878
GLU_295 -5.45047 0.52859 6.1508 -0.64209 0.25762 1.64569 1.87497 -2.66202 -0.02272 -0.22187 -2.22111 -3.09805 0 0 0 0 0 0.07397 0.34727 0 3.4956 -0.1315 0 -2.7348 -0.52881 0.45707 -2.88186
TYR_296 -4.16927 0.58136 4.28648 -0.59617 0.02293 0.28753 1.37743 -1.87883 -0.04079 -0.31473 0.29426 -0.17995 0 0 0 0 0 -0.0292 0.00659 0 2.13427 -0.10832 0.00239 1.2797 -0.36997 0.43018 3.01589
SER_297 -2.33624 0.83625 3.04963 -0.02092 0 0.01782 1.13161 -1.35889 -0.01789 -0.16111 -0.46349 0.42809 0 0 0 0 0 0.12138 0.0083 1.45784 0 0.29994 1.84973 -0.77834 2.08171 0.79544 6.94086
GLY_298 -2.68626 0.86622 2.21711 -8e-05 0 0 1.01001 -1.2122 -0.01515 -0.15316 0.11098 -0.30491 0 0 0 0 0 0.12635 0 0 0 -0.54535 0 0.83697 3.59836 0.82559 4.6745
ILE_299 -8.09494 2.06914 2.9673 -0.50373 0.59449 0.11666 2.22123 -2.46795 -0.00089 -0.00242 -2.15242 -0.00414 0 0 0 0 0 0.09388 0.85619 0.54603 0 -0.28134 0 0.73287 1.41281 1.13264 -0.76459
SER_300 -2.94311 0.37278 2.31686 -0.02784 0.00014 0.02327 0.87208 -1.25782 -0 -0 -1.38602 0.02053 0 0 0 -0.37671 0 -0.04351 0.00027 0.45928 0 0.36855 0.68088 -0.77834 0.0343 1.02412 -0.6403
PHE_301 -9.00651 1.43876 2.52471 -0.52591 0.01803 0.22435 2.25283 -2.34397 -0.00089 -0.00242 -2.42583 0.13186 0 0 0 0 0 0.06986 0.24493 0 2.4542 -0.47282 0 1.0402 -0.02135 0.5335 -3.86645
GLU_302 -3.1091 0.37678 3.50205 -0.19943 0.03263 0.29189 1.05667 -1.40926 -0 -0 -2.99526 -0.58967 0 0 0 0 0 0.01456 0.0253 0 3.0654 0.0303 0 -2.7348 -0.05567 0.44248 -2.25514
ASN_303 -5.53241 0.70452 5.46973 -0.25288 0.0154 0.48599 2.52226 -2.64245 -0.04835 -0.25925 -1.93385 -0.6073 0 0 -0.69347 0 0 -0.07363 0.00134 0 2.67166 -0.47069 0 -0.93687 0.51036 0.32655 -0.74335
GLU_304 -3.1326 0.2579 3.49933 -0.37268 0.05844 0.7163 0.88836 -1.3906 -0.02435 -0.23981 -1.33144 -0.86054 0 0 0 -0.40705 0 -0.08111 0.08134 0 3.4852 0.04691 0 -2.7348 0.46081 0.36868 -0.71171
GLY_305 -1.18421 0.15231 1.54382 -6e-05 0 0 0.02162 -0.76886 -0 -0 0.17664 -0.37633 0 0 0 0 0 -0.14854 0 0 0 -1.49579 0 0.83697 -0.4744 0.30695 -1.40988
ASN_306 -4.33521 0.28839 4.50078 -0.16567 0.02593 0.22555 2.1921 -2.21481 -0.00675 -0.06801 -2.26506 -0.3454 0 0 0 0 0 -0.01168 0.03464 0 1.76406 0.07213 0 -0.93687 -0.36946 0.281 -1.33434
LYS_307 -4.57909 0.34473 4.90771 -0.51071 0.09136 0.3455 1.74399 -2.13358 -0.02269 -0.14807 -4.48921 -0.02808 0 0 0 0 0 0.00769 0.30874 2.06661 0 0.17025 0 -1.5107 0.03421 0.2929 -3.10842
TYR_308 -9.90405 0.89711 4.73646 -0.64881 0.14473 0.3463 3.04024 -3.18356 -0.02147 -0.18812 -3.13238 -0.17032 0 0 0 0 0 0.49342 0.00106 0 1.97506 -0.37796 0.00078 1.2797 -0.19499 0.71752 -4.18928
LYS_309 -8.88169 0.83613 9.10487 -0.46231 0.10022 0.19675 3.78732 -4.0078 -0.0015 -0.00446 -4.79075 0.14272 0 0 0 0 0 0.05198 0.22583 2.87854 0 0.02548 0 -1.5107 -0.19366 1.00316 -1.49988
ILE_310 -9.05521 1.30324 2.22173 -0.44312 0.29982 0.09309 2.45106 -2.39981 -0 -0 -2.8887 0.06994 0 0 0 0 0 -0.04287 0.66003 0.50936 0 -0.74823 0 0.73287 -0.2965 1.38589 -6.14741
ILE_311 -8.75364 0.66133 3.14556 -0.5745 0.46396 0.17297 2.87281 -2.54494 -0.0015 -0.00446 -2.6493 -0.32446 0 0 0 0 0 -0.00894 0.0288 0.51047 0 -0.0827 0 0.73287 -0.37028 1.27508 -5.45085
GLY_312 -4.49476 0.50823 4.78543 -0.00039 0 0 2.36947 -2.40898 -0 -0 -3.53566 -0.21734 0 0 -0.9963 0 0 0.0652 0 0 0 0.15217 0 0.83697 -0.05107 0.59205 -2.39499
PHE_313 -9.31427 1.41843 3.46424 -0.96428 0.0631 0.4083 2.85872 -2.60184 -0.00201 -0.00791 -1.50746 0.07284 0 0 0 0 0 -0.03344 0.00569 0 2.15467 -0.12194 0 1.0402 0.00235 0.45069 -2.61391
GLU_314 -3.41747 0.23422 4.8731 -0.55518 0.24089 1.51811 0.7879 -2.08856 -0 -0 -0.79376 -3.0614 0 0 0 0 0 -0.10876 0.00584 0 3.16328 -0.2183 0 -2.7348 -0.18755 0.36714 -1.97531
ASP_315 -6.96515 0.72758 8.36882 -0.11411 0.00719 0.3465 3.83058 -3.54434 -0 -0 -5.82428 -0.21905 0 0 -0.9963 0 0 -0.01042 0.06989 0 2.22013 -0.22438 0 -2.3716 -0.44929 0.40078 -4.74747
VAL_316 -7.33485 1.04382 1.61253 -0.28366 0.19496 0.05917 2.2732 -2.20096 -0.02013 -0.15924 -1.11892 0.06977 0 0 -0.60757 0 0 -0.06363 0.05732 0.08479 0 -0.46144 0 1.9342 -0.59349 0.45562 -5.05852
LEU_317 -9.87593 1.57359 3.71606 -0.50404 0.25212 0.11114 2.50415 -2.99297 -0.00898 -0.06195 -2.13676 0.20724 0 0 0 0 0 -0.01949 0.33916 2.76103 0 -0.21395 0 0.18072 0.01399 0.71472 -3.44015
ALA_318 -7.09673 1.35517 2.0378 -0.02139 0 0 2.55936 -2.41195 -0.00898 -0.06195 -1.55007 -0.37287 0 0 0 0 0 0.24785 0 0 0 -0.44353 0 1.8394 0.38202 0.87002 -2.67587
PHE_319 -8.89201 1.39103 4.0175 -0.98405 0.09318 0.55983 3.05056 -2.78108 -0.01006 -0.03961 -2.77287 -0.03078 0 0 0 0 0 0.00275 0.09165 0 2.5157 -0.34052 0 1.0402 -0.05351 0.66681 -2.47528
GLU_320 -8.10202 1.19685 6.80372 -0.26105 0.04908 0.31411 3.2445 -2.88779 -0.03121 -0.30397 -4.61947 -0.24162 0 0 0 -0.71783 0 -0.03977 0.05937 0 3.18414 0.25825 0 -2.7348 -0.05531 0.86922 -4.0156
LYS_321 -4.28315 0.74031 5.00469 -0.78939 0.39543 0.50368 2.91226 -2.0715 -0.0102 -0.04112 -4.84092 -0.05184 0 0 0 -0.06081 0 0.59433 0.17006 3.01343 0 0.12221 0 -1.5107 0.10046 1.62342 1.52065
PRO_322 -4.93837 0.66376 3.36785 -0.08462 0.00147 0.05288 0.91544 -1.44505 -0 -0 -1.40697 0.41198 0 0 0 0 0 0.53061 0.03595 0.62476 0 -1.08112 0 -2.4119 1.66152 2.11846 -0.98335
GLU_323 -5.0108 0.39155 6.77181 -0.45412 0.06834 0.93877 3.1686 -2.85179 -0 -0 -4.78901 -0.3797 0 0 0 -0.66078 0 -0.04345 0.1328 0 3.27995 -0.30638 0 -2.7348 1.39278 1.25283 0.16662
SER_324 -5.06386 0.27724 5.04365 -0.02998 0 0.07003 2.43624 -2.40652 -0.01663 -0.22241 -1.98469 -0.51548 0 0 -1.00574 0 0 0.01222 6e-05 0.94099 0 0.30918 0.6531 -0.77834 -0.24586 0.30136 -2.22544
GLY_325 -4.09867 0.46195 4.80782 -5e-05 0 0 2.14006 -2.3587 -0 -0 -0.67853 -0.4155 0 0 0 0 0 -0.08269 0 0 0 0.21442 0 0.83697 0.56325 0.14553 1.53586
LYS_326 -5.61335 0.17598 7.01976 -0.4624 0.14437 0.24182 2.48799 -2.86444 -0 -0 -2.9906 0.1109 0 0 0 -0.66078 0 0.01979 0.01085 2.48709 0 -0.04263 0 -1.5107 0.30671 0.21798 -0.92166
GLN_327 -3.58187 0.23422 4.16539 -0.26908 0.05579 0.21556 1.50336 -1.96822 -0.01663 -0.22241 -0.84627 -0.50668 0 0 0 0 0 -0.02781 0.101 0 2.74459 -0.02022 0 -0.18838 -0.30282 0.2936 1.36311
ARG_328 -4.05399 0.11965 4.43158 -0.95619 0.19105 0.63739 2.07545 -1.8969 -0 -0 -2.47684 0.12231 0 0 0 -0.65085 0 -0.00173 0.20448 2.3609 0 -0.0206 0 -1.2888 -0.11763 0.23155 -1.08915
LYS_329 -2.5553 0.09708 3.11087 -0.38918 0.05191 0.20366 0.81469 -1.34154 -0 -0 -0.91758 -0.03584 0 0 0 0 0 -0.05891 0.00199 1.87546 0 -0.02193 0 -1.5107 0.36242 0.28797 -0.0249
ARG:CtermProteinFull_330 -1.78989 0.07387 1.67183 -0.59815 0.14361 0.51008 0.43312 -0.58523 -0 -0 -0.40694 -0.26676 0 0 0 0 0 0 0.10995 1.67712 0 0 0 -1.2888 0.42494 0.29452 0.40326
MET:NtermProteinFull_331 -6.09034 0.55237 4.01181 -0.67905 0.29739 0.3298 1.42601 -1.71568 -0.04408 -0.13372 -0.0868 0.31995 0 0 -0.8947 0 0 0.12521 0.26973 1.7936 0 0 0 0.60916 0 0.35856 0.44921
ASN_332 -7.44391 1.10456 6.60602 -0.21799 0.05528 0.37545 3.02795 -3.09962 -0.03292 -0.26376 -2.76776 -0.92075 0 0 -1.00574 0 0 0.01244 0.09367 0 1.58805 -0.64831 0 -0.93687 0.04634 1.01363 -3.41424
ILE_333 -7.10982 0.88771 1.04932 -0.46666 0.39626 0.09456 1.17798 -1.60828 -0.04408 -0.13372 -0.1944 0.08644 0 0 0 0 0 -0.02002 0.01941 0.37744 0 -0.78425 0 0.73287 -0.19361 0.8717 -4.86115
THR_334 -4.76386 0.68358 3.33003 -0.18537 0.14317 0.07601 2.49501 -2.00341 -0.00987 -0.03066 -2.22491 -0.39588 0 0 0 0 0 0.07888 0.05841 0.26576 0 0.18831 2.31632 -1.0874 0.00141 0.95333 -0.11115
PRO_335 -7.80215 1.22723 3.10524 -0.13039 0.00122 0.09398 0.58003 -1.74041 -0.00105 -0.0028 -0.92034 0.24514 0 0 0 0 0 -0.06919 0.00738 0.17874 0 -0.99966 0 -2.4119 -0.17911 1.00737 -7.81068
ILE_336 -8.75991 1.38701 3.08396 -0.48609 0.36268 0.10428 3.09373 -2.70189 -0.01812 -0.15133 -1.9742 0.01428 0 0 0 0 0 -0.04137 0.30158 0.41834 0 -0.67554 0 0.73287 -0.68814 0.72942 -5.26844
HIS_337 -8.17175 0.4547 6.36265 -0.70073 0.02445 0.65026 2.68874 -3.39938 -0.00105 -0.0028 -0.81303 -0.92411 0 0 0 0 0 0.31155 0.04608 0 3.28761 -0.36412 0 -0.45461 5.2166 0.88111 5.09217
ASP_338 -4.82812 0.86567 5.34259 -0.28204 0.03181 0.91164 2.26092 -2.60254 -0.00424 -0.04736 -3.56774 0.42903 0 0 0 0 0 -0.04608 0.02538 0 4.23652 -0.33309 0 -2.3716 5.07314 0.62847 5.72236
ASN_339 -8.86902 0.98834 7.45358 -0.20364 0.033 0.27768 3.79764 -4.02837 -0.01615 -0.10701 -3.53266 -0.4281 0 0 -0.60757 0 0 0.02681 0.00142 0 2.37357 0.13725 0 -0.93687 -0.31069 1.16791 -2.78288
VAL_340 -8.36787 0.71088 2.6631 -0.26644 0.18503 0.05472 2.87565 -2.5873 -0.01703 -0.10935 -2.59906 -0.25787 0 0 0 0 0 -0.04176 0.01978 0.33858 0 -0.75285 0 1.9342 -0.08392 1.21405 -5.08746
LEU_341 -8.74255 0.79994 3.30006 -0.62255 0.18349 0.18224 2.84714 -2.48979 -0.016 -0.06753 -3.34643 0.23383 0 0 0 0 0 -0.07116 0.07755 0.55553 0 -0.36423 0 0.18072 -0.20402 0.49666 -7.06709
VAL_342 -9.12351 1.63174 2.4321 -0.38826 0.37827 0.10167 2.86915 -2.84216 -0.00088 -0.00233 -2.58866 -0.08182 0 0 0 0 0 0.08987 0.09307 0.94217 0 -0.80792 0 1.9342 -0.23785 0.72452 -4.87664
SER_343 -5.21172 0.71317 4.06216 -0.03205 0.00061 0.05698 2.61999 -2.18711 -0.016 -0.06753 -2.7008 -0.88231 0 0 0 0 0 0.47407 0.00314 0.51229 0 0.42662 0.63274 -0.77834 -0.12036 0.74641 -1.74806
LEU_344 -7.37637 0.55526 2.31049 -0.49973 0.28675 0.09329 1.11453 -2.14907 -0.02157 -0.12978 -1.14899 0.31654 0 0 0 0 0 0.13304 0.06653 0.43054 0 -0.28939 0 0.18072 -0.12487 0.93239 -5.31971
VAL_345 -3.81464 0.61586 2.51214 -0.27334 0.14768 0.05397 1.39603 -1.56295 -0.02163 -0.13064 -1.37944 0.13061 0 0 0 0 0 -0.07716 0.00085 0.12311 0 -0.42412 0 1.9342 -0.46622 0.93551 -0.30018
GLU_346 -2.20079 0.1627 2.94081 -0.26399 0.03636 0.29556 1.16148 -1.24317 -0 -0 -2.3349 -0.18845 0 0 0 -0.67394 0 -0.0709 0.07968 0 2.8779 -0.07145 0 -2.7348 -0.5228 0.37527 -2.37542
SER_347 -3.32802 0.13821 3.15432 -0.02315 0 0.05283 1.44847 -1.52291 -0 -0 -0.87886 -0.6044 0 0 -0.54751 0 0 -0.01765 0.03927 0.12711 0 -0.5198 0.60031 -0.77834 -0.47455 0.26677 -2.86789
ASN_348 -2.7581 0.19738 2.91127 -0.3266 0.25813 0.5904 1.76357 -1.38292 -0 -0 -0.57136 -0.6532 0 0 -0.67242 -1.00204 0 -0.06071 0.00418 0 1.89259 -0.50509 0 -0.93687 -0.22328 0.30442 -1.17063
LYS_349 -2.99484 0.17687 3.52129 -0.5051 0.16949 0.3993 1.44428 -1.50566 -0 -0 -2.06653 -0.07144 0 0 0 -0.67394 0 -0.04176 0.1176 2.38682 0 0.22351 0 -1.5107 0.24387 0.30333 -0.38361
GLU_350 -3.19949 0.15883 4.3737 -0.18291 0.00875 0.20933 2.04562 -1.87548 -0.01535 -0.04378 -2.52445 -0.31968 0 0 -0.67242 -1.00204 0 0.08113 0.01915 0 4.23129 0.02244 0 -2.7348 -0.00133 0.28635 -1.13516
GLU_351 -2.83617 0.17824 2.64428 -0.45906 0.21656 1.4211 1.41747 -1.44605 -0.02478 -0.14609 -1.50222 -2.99722 0 0 0 0 0 -0.08061 0.03563 0 3.90602 -0.32501 0 -2.7348 -0.61237 0.3869 -2.95817
VAL_352 -4.81631 0.54876 2.46232 -0.31028 0.21107 0.06774 0.89029 -1.73042 -0.02478 -0.14609 -0.34151 -0.51114 0 0 0 0 0 0.10559 0.00119 0.16426 0 -0.34506 0 1.9342 -0.58307 0.48076 -1.94247
SER_353 -4.96621 0.37173 5.43991 -0.03082 0 0.0724 3.41783 -2.5311 -0 -0 -2.51898 -0.65281 0 0 -1.55701 0 0 0.00111 0.27997 0.15188 0 -0.51035 0.6018 -0.77834 -0.34593 0.56712 -2.98779
LYS_354 -3.74299 0.26536 3.36355 -0.5548 0.20468 0.3963 1.16905 -1.57099 -0.01535 -0.04378 -1.24364 0.02082 0 0 -0.45129 0 0 0.14678 0.23811 1.81249 0 0.02292 0 -1.5107 -0.21439 0.52242 -1.18546
LYS_355 -4.76563 0.46764 4.77011 -0.3153 0.03756 0.17754 2.12393 -1.98299 -0.03583 -0.1287 -2.57279 -0.24104 0 0 -0.80256 -0.49518 0 -0.0496 0.07492 1.79972 0 -0.03269 0 -1.5107 -0.30094 0.3917 -3.39085
GLY_356 -2.31782 0.0808 2.34396 -5e-05 0 0 0.89958 -1.2204 -0 -0 -0.6545 -0.38024 0 0 0 0 0 -0.17123 0 0 0 -1.40435 0 0.83697 -0.56343 0.32559 -2.22512
ILE_357 -5.07442 0.35653 4.55029 -0.48058 0.33771 0.1037 2.4748 -2.21369 -0.03583 -0.1287 -1.44019 0.17189 0 0 -0.75445 0 0 -0.08028 0.05262 0.46501 0 -0.55254 0 0.73287 -0.67121 0.25345 -1.93302
ILE_358 -2.86422 0.30797 1.22114 -0.46896 0.323 0.09408 0.60158 -0.93685 -0 -0 -0.41334 0.33494 0 0 0 0 0 -0.06139 0.01981 0.39394 0 -0.464 0 0.73287 -0.57895 0.27778 -1.48063
THR_359 -3.37738 0.16235 2.5004 -0.19306 0.10124 0.06851 1.53277 -1.5255 -0 -0 -1.72344 -0.94269 0 0 0 0 0 -0.02782 0.02053 0.96273 0 -0.81052 2.29635 -1.0874 -0.2473 0.40798 -1.88225
SER_360 -3.49095 0.3498 3.30727 -0.02627 0 0.04091 1.50325 -1.51292 -0.03178 -0.24659 -2.30305 -1.0496 0 0 -0.45618 0 0 0.17605 0.03123 0.68204 0 -0.42434 0.60011 -0.77834 0.12909 0.57496 -2.92532
LEU_361 -4.49735 0.56205 0.69968 -0.52797 0.29525 0.15313 0.54933 -1.1785 -0 -0 -0.10629 0.10337 0 0 0 0 0 0.05967 0.39722 0.52832 0 0.0015 0 0.18072 0.29071 0.74642 -1.74275
ALA_362 -4.58609 0.52048 3.28571 -0.02293 0 0 2.30669 -2.10813 -0.01901 -0.15981 -1.57462 -0.20264 0 0 0 0 0 0.01922 0 0 0 -0.05438 0 1.8394 0.00673 0.5447 -0.20467
SER_363 -2.834 0.42709 3.32604 -0.02791 0 0.04353 1.5222 -1.54145 -0.00426 -0.04312 -0.74803 -1.03651 0 0 0 0 0 -0.04684 1e-05 0.17331 0 -0.13042 0.6 -0.77834 -0.53508 0.30549 -1.32829
ASN_364 -2.36037 0.22484 2.66293 -0.17811 0.02011 0.26884 0.79187 -1.28802 -0.00426 -0.04312 0.5516 -0.38735 0 0 0 0 0 -0.09467 0.01866 0 1.52284 0.06124 0 -0.93687 -0.40184 0.33532 0.76364
ASP_365 -4.18021 0.45291 6.60317 -0.11721 0.03059 0.36394 3.83704 -2.90603 -0.01291 -0.08862 -5.92024 -0.16838 0 0 0 -0.4916 0 -0.02493 0.0009 0 2.67291 -0.35914 0 -2.3716 -0.12609 0.3155 -2.48999
LYS_366 -5.85803 0.71456 8.08021 -0.53679 0.19016 0.31507 4.44448 -3.56369 -0.05435 -0.40947 -5.53409 0.25629 0 0 0 -0.71741 0 -0.11287 0.12011 2.98125 0 -0.03191 0 -1.5107 0.07538 0.57205 -0.57975
SER_367 -3.08379 0.29518 3.82477 -0.02811 4e-05 0.04485 1.09026 -1.68716 -0 -0 0.10834 -0.97554 0 0 0 0 0 0.09673 0.01415 0.17331 0 -0.12689 0.61235 -0.77834 -0.21319 0.44492 -0.18811
ASP_368 -3.21294 0.45232 5.60471 -0.1097 0.00366 0.33837 2.54097 -2.41401 -0 -0 -3.27972 -0.19595 0 0 0 0 0 -0.04473 0.00451 0 1.93082 -0.07304 0 -2.3716 -0.28244 0.11242 -0.99633
ALA_369 -4.39971 0.57102 2.34034 -0.02289 0 0 1.65571 -1.90036 -0 -0 -1.54927 -0.35395 0 0 -0.54751 0 0 -0.0362 0 0 0 -0.2827 0 1.8394 -0.21901 0.17894 -2.72619
ASN_370 -4.13929 0.19509 5.02876 -0.17544 0.00925 0.24793 1.99982 -2.28274 -0.02066 -0.15726 -1.0141 -0.44592 0 0 0 -0.27947 0 -0.03651 0.02464 0 2.05691 0.17734 0 -0.93687 -0.28131 0.23582 0.20598
ALA_371 -4.07092 0.47443 2.21766 -0.02464 0 0 1.52422 -1.73458 -0 -0 -0.93093 -0.181 0 0 0 0 0 -0.02875 0 0 0 -0.15145 0 1.8394 -0.44754 0.29606 -1.21803
ASN_372 -5.47838 0.31264 3.28769 -0.36456 0.09988 0.69919 1.95526 -2.09448 -0.00385 -0.01428 -1.55147 -1.77073 0 0 0 0 0 -0.06412 0.08535 0 2.43921 -0.58638 0 -0.93687 -0.77617 0.33909 -4.42297
LYS_373 -7.02608 0.60772 5.30096 -0.31477 0.03688 0.11626 2.77203 -2.74055 -0.02163 -0.13064 -3.31107 0.00599 0 0 0 -0.74145 0 -0.01925 0.2582 2.19746 0 -0.06242 0 -1.5107 -0.26247 0.44899 -4.39654
GLY_374 -4.84081 0.92924 3.22515 -0.00106 0 0 2.29305 -2.08269 -0.00352 -0.01411 -2.81229 -0.31253 0 0 0 0 0 -0.07466 0 0 0 -1.40353 0 0.83697 0.33025 0.5207 -3.40984
ILE_375 -7.3347 0.83029 3.96823 -0.61997 0.52245 0.11481 2.78959 -2.87522 -0 -0 -3.00431 0.41642 0 0 0 0 0 -0.03787 0.00935 0.94568 0 -0.72527 0 0.73287 0.06935 0.54875 -3.64955
VAL_376 -8.94847 1.27962 2.79801 -0.28782 0.16431 0.06602 2.53077 -2.90895 -0.01218 -0.07413 -2.92408 0.11154 0 0 0 0 0 0.0179 0.00026 0.06863 0 -0.28274 0 1.9342 -0.34727 0.97664 -5.83774
ILE_377 -6.37537 0.63457 2.4616 -0.67311 0.56697 0.15912 1.17968 -1.83998 -0.02805 -0.11341 -0.73231 -0.01729 0 0 0 0 0 -0.0189 0.0203 0.95601 0 -0.42747 0 0.73287 -0.04019 1.11734 -2.43766
ALA_378 -4.95413 0.21487 2.39058 -0.02068 0 0 1.88576 -1.84583 -0.02805 -0.11341 -1.54585 -0.44572 0 0 0 0 0 -0.00283 0 0 0 -0.56058 0 1.8394 0.06012 0.54791 -2.57842
LEU_379 -5.18685 0.31123 0.56533 -0.6992 0.39037 0.28869 0.57319 -1.0886 -0 -0 -0.38825 -0.08863 0 0 0 0 0 0.01627 0.03379 2.00602 0 0.14689 0 0.18072 0.21117 0.4365 -2.29136
GLY_380 -3.31156 0.25182 3.03137 -0.0002 0 0 1.14982 -1.63113 -0 -0 -1.05994 -0.1536 0 0 0 0 0 -0.04373 0 0 0 -0.94774 0 0.83697 0.35681 0.41684 -1.10428
ALA_381 -2.90959 0.17519 2.26793 -0.02332 0 0 1.59889 -1.33863 -0 -0 -1.13769 -0.34639 0 0 -0.55133 0 0 -0.06779 0 0 0 -0.37725 0 1.8394 -0.19664 0.20658 -0.86064
GLY_382 -3.74156 0.6235 3.3111 -0.00073 0 0 1.38734 -1.8829 -0 -0 -0.41547 -0.22597 0 0 0 0 0 -0.15735 0 0 0 -1.53957 0 0.83697 0.43484 0.57393 -0.79586
PRO_383 -5.24792 0.85597 2.86365 -0.21001 0.00769 0.15298 0.89235 -1.0094 -0 -0 -0.86921 -0.00706 0 0 0 0 0 0.01739 0.04739 0.41877 0 -0.97258 0 -2.4119 0.62201 0.88252 -3.96736
ALA_384 -3.60211 0.32672 1.02995 -0.02067 0 0 0.63143 -1.13743 -0 -0 -0.53257 -0.37225 0 0 0 0 0 -0.00661 0 0 0 -0.54115 0 1.8394 -0.14526 0.71759 -1.81296
TYR_385 -8.51262 0.87187 4.25948 -0.5131 0.0116 0.22824 3.15094 -2.76903 -0.01061 -0.14253 -1.95389 -0.00714 0 0 0 0 0 -0.00517 0.00632 0 2.15504 0.0736 0.00047 1.2797 0.05172 0.53741 -1.28771
GLY_386 -2.54934 0.16191 2.31884 -4e-05 0 0 1.50027 -1.2063 -0 -0 -0.50225 -0.41329 0 0 0 0 0 -0.11191 0 0 0 0.39239 0 0.83697 0.18206 0.46304 1.07235
LYS_387 -5.54094 0.62883 6.42325 -0.48977 0.24089 0.24967 1.51321 -2.60746 -0.02031 -0.17271 -1.80536 -0.12706 0 0 0 0 0 -0.05904 0.05451 2.62673 0 -0.04503 0 -1.5107 -0.12367 0.47963 -0.28531
THR_388 -4.96806 0.57307 3.84954 -0.17438 0.09621 0.14069 2.10799 -2.07463 -0 -0 -1.67987 -1.48552 0 0 0 -0.66178 0 -0.06372 0.1173 0.95947 0 1.59352 2.33179 -1.0874 1.03484 0.56567 1.17472
GLU_389 -5.09533 0.53918 5.25825 -0.19076 0.02747 0.2503 1.85203 -2.3173 -0.02429 -0.18421 -1.99696 -0.50903 0 0 0 0 0 0.14953 0.20824 0 3.06798 0.14282 0 -2.7348 1.29777 0.58528 0.32615
LYS_390 -4.82661 0.61509 4.07722 -0.30827 0.0413 0.16207 1.86544 -1.83944 -0 -0 -1.16412 -0.10855 0 0 -0.55133 0 0 0.67254 0.17836 2.28354 0 0.21349 0 -1.5107 0.23335 1.15474 1.18809
PRO_391 -5.52753 1.04104 2.9371 -0.07527 0 0.04641 0.75637 -1.12958 -0 -0 0.47281 0.59283 0 0 0 0 0 -0.16787 0.05702 0.45442 0 -0.48869 0 -2.4119 -0.02401 1.10002 -2.36685
LYS_392 -2.77313 0.42852 2.54847 -0.4591 0.11425 0.24562 0.63046 -1.03282 -0 -0 -0.06911 0.11142 0 0 0 0 0 0.01726 0.08019 1.48141 0 1.52973 0 -1.5107 5.29385 0.45225 7.08856
TYR_393 -7.69701 1.56472 -0.3417 -0.55691 0.02176 0.06885 1.32435 -1.21198 -0 -0 0.88352 -0.46207 0 0 0 0 0 0.34636 0.0594 0 2.17129 -0.27643 0.13938 1.2797 5.6811 0.84472 3.83906
ALA_394 -2.38208 0.24021 0.36252 -0.02924 0.01817 0 0.29902 -0.74717 -0 -0 0.48361 -0.40749 0 0 0 0 0 0.11387 0 0 0 0.05614 0 1.8394 -0.08486 1.11037 0.87247
PHE_395 -9.93928 2.85377 0.24054 -0.65557 0.23141 0.31262 1.50596 -1.78106 -0 -0 -0.86021 0.25146 0 0 0 0 0 0.63307 0.06193 0 2.34512 -0.39625 0 1.0402 -0.35535 2.18671 -2.32494
GLY_396 -2.78515 0.14204 3.01113 -0.00095 0 0 1.81107 -1.54199 -0.02163 -0.18247 -2.63043 -0.26311 0 0 -0.9712 0 0 -0.17169 0 0 0 -0.2011 0 0.83697 0.24114 1.87334 -0.85401
VAL_397 -3.8457 0.28053 0.81757 -0.26975 0.13809 0.05182 0.56827 -1.24672 -0 -0 0.09416 0.19836 0 0 0 0 0 -0.07004 0.0068 0.09062 0 -0.34264 0 1.9342 0.08326 0.31807 -1.19308
GLY_398 -2.35246 0.13972 2.28966 -7e-05 0 0 1.13397 -1.28632 -0.01062 -0.05551 -1.09069 -0.36176 0 0 0 0 0 -0.16337 0 0 0 -1.53067 0 0.83697 -0.44988 0.27312 -2.62792
ASP_399 -5.82871 0.33832 7.55665 -0.09275 0.01127 0.25368 4.14869 -3.31774 -0.04485 -0.32516 -6.98985 -0.37461 0 0 -0.9712 -0.62413 0 0.02238 0.16335 0 2.7242 0.10111 0 -2.3716 -0.30471 0.22673 -5.69895
ILE_400 -7.94856 1.4024 3.97498 -0.50334 0.49322 0.11525 2.76496 -2.57288 -0.0163 -0.05782 -2.39089 0.23113 0 0 0 0 0 0.01649 0.08598 0.46733 0 -0.55022 0 0.73287 -0.41036 0.48654 -3.67924
ILE_401 -10.1843 2.13843 2.07783 -0.54093 0.65717 0.13091 2.41096 -2.66504 -0.00143 -0.0043 -2.37757 0.25177 0 0 0 0 0 0.3558 0.70589 0.50211 0 -0.74707 0 0.73287 -0.56527 1.46305 -5.65908
TYR_402 -11.8069 1.46359 3.6976 -0.67592 0.36729 0.35558 3.72908 -3.30228 -0.0163 -0.05782 -4.92496 -0.29466 0 0 0 -0.27778 0 0.00639 0.02554 0 2.90211 -0.04077 0.06347 1.2797 -0.17575 1.86965 -5.81317
PHE_403 -11.7899 1.87965 2.74983 -1.12248 0.17434 0.6891 2.58633 -3.24683 -0.00117 -0.00341 -1.21601 -0.15791 0 0 0 0 0 0.32758 0.07755 0 1.61191 -0.52778 0 1.0402 -0.02557 1.14111 -5.81347
LYS_404 -5.91643 0.52355 5.02039 -0.31663 0.03566 0.14781 2.36247 -2.37047 -0.04753 -0.23656 -1.79043 0.22854 0 0 0 0 0 -0.00862 0.02177 2.08857 0 0.04155 0 -1.5107 -0.39778 0.5544 -1.57045
GLU_405 -4.91856 0.18453 5.39798 -0.58438 0.17674 1.52839 1.48407 -2.35899 -0.0282 -0.26992 -1.53691 -3.1282 0 0 0 0 0 -0.02099 0.01878 0 3.63458 -0.11096 0 -2.7348 -0.56619 0.35493 -3.4781
TYR_406 -3.70465 0.52619 3.58735 -0.67641 0.05186 0.38145 0.76162 -1.60452 -0.0256 -0.15521 -0.22287 -0.22614 0 0 0 0 0 0.21196 0.06044 0 2.45025 0.03936 0.00063 1.2797 -0.04933 0.46922 3.15528
SER_407 -2.43889 0.78442 3.20735 -0.0159 0 0.01811 1.31692 -1.51294 -0 -0 -0.19119 0.38397 0 0 0 0 0 0.05818 0.00932 1.50001 0 0.38266 0.60557 -0.77834 1.98081 1.83409 7.14416
GLY_408 -3.36857 1.00359 2.53728 -0.00018 0 0 0.69185 -1.43548 -0.05712 -0.2399 -0.34306 -0.15223 0 0 0 0 0 0.29008 0 0 0 -1.25488 0 0.83697 2.31003 1.73367 2.55205
ILE_409 -7.84669 1.523 3.90026 -0.64172 0.60704 0.12456 2.855 -2.65544 -0 -0 -2.50195 0.39195 0 0 0 0 0 -0.04464 0.09655 0.93646 0 -0.75547 0 0.73287 0.31866 0.66453 -2.29505
SER_410 -3.62028 0.28922 2.78038 -0.0287 0.00054 0.02371 0.79623 -1.49746 -0.01337 -0.04994 -1.09896 -0.13484 0 0 0 -0.27947 0 -0.02371 0 0.45959 0 0.2966 0.60005 -0.77834 -0.26603 0.65573 -1.88907
PHE_411 -8.92324 1.13489 2.84987 -0.5538 0.02194 0.28601 2.64168 -2.46487 -0 -0 -2.25938 0.16795 0 0 0 0 0 0.02037 0.00314 0 2.4159 -0.4332 0 1.0402 -0.11307 0.31638 -3.84922
GLU_412 -2.83448 0.38219 3.36882 -0.20127 0.03974 0.29065 0.95908 -1.34301 -0 -0 -2.84714 -0.51122 0 0 0 0 0 0.04172 0.04216 0 3.04194 0.11043 0 -2.7348 -0.06118 0.21089 -2.04548
ASN_413 -5.62749 0.68549 5.39804 -0.24735 0.02971 0.45914 2.59266 -2.58102 -0.01845 -0.15308 -1.68291 -0.7852 0 0 -0.8947 0 0 -0.07854 0.04805 0 2.33029 -0.67017 0 -0.93687 0.34281 0.3802 -1.40938
GLU_414 -3.2663 0.25205 3.55406 -0.38073 0.04647 0.75399 1.13756 -1.38694 -0.01936 -0.18778 -0.97469 -0.85588 0 0 0 -0.65085 0 -0.09755 0.02278 0 3.60473 0.07577 0 -2.7348 0.27657 0.45182 -0.37908
GLY_415 -1.36108 0.15732 1.75731 -6e-05 0 0 0.05528 -0.86294 -5e-05 -0.00031 0.08493 -0.37739 0 0 0 0 0 -0.15342 0 0 0 -1.49699 0 0.83697 -0.46564 0.35364 -1.47241
ASN_416 -4.22335 0.37697 4.40592 -0.16249 0.03414 0.22075 2.0653 -2.18442 -0.00156 -0.00492 -2.13617 -0.34366 0 0 0 0 0 0.09463 0.07102 0 1.75649 0.03794 0 -0.93687 -0.38589 0.35065 -0.96553
LYS_417 -4.49496 0.37388 4.75954 -0.50534 0.07925 0.34818 1.70606 -2.09228 -0.02157 -0.12978 -4.22378 -0.01787 0 0 0 0 0 -0.04819 0.54219 2.16341 0 0.17168 0 -1.5107 0.02436 0.35455 -2.52138
TYR_418 -9.71764 1.30963 4.60024 -0.63262 0.12337 0.34753 3.03259 -3.12741 -0.00151 -0.00461 -2.6265 -0.19051 0 0 0 0 0 0.17623 0.00535 0 1.99006 -0.37998 0.06871 1.2797 -0.17928 0.48796 -3.43871
LYS_419 -10.546 1.42989 9.42493 -0.43388 0.08319 0.17705 4.19647 -4.38848 -0.03473 -0.12555 -4.04177 0.11244 0 0 0 0 0 0.03387 0.26749 2.91216 0 0.02094 0 -1.5107 -0.21278 0.70108 -1.93435
ILE_420 -9.12021 1.42705 1.71031 -0.46947 0.30669 0.10153 2.09529 -2.27341 -0 -0 -2.38764 -0.06922 0 0 0 0 0 0.25882 0.26499 0.33058 0 -0.72759 0 0.73287 -0.2851 0.96096 -7.14354
ILE_421 -8.81139 0.77656 2.85971 -0.57224 0.46951 0.16329 2.86933 -2.52494 -0.00297 -0.00864 -2.81716 -0.12735 0 0 0 0 0 -0.02763 0.08972 0.45784 0 -0.19897 0 0.73287 -0.32612 0.93592 -6.06263
GLY_422 -4.06623 0.39121 4.15573 -0.00034 0 0 2.19176 -2.14471 -0 -0 -2.89282 -0.22919 0 0 -0.80371 0 0 -0.04604 0 0 0 0.14935 0 0.83697 -0.05479 0.65298 -1.85982
PHE_423 -11.1109 2.20235 3.33688 -0.60918 0.03235 0.26084 2.21502 -3.05344 -0.01202 -0.05709 -1.98116 -0.01618 0 0 0 0 0 -0.06419 0.01182 0 2.42368 0.22527 0 1.0402 -0.09 0.66354 -4.58216
GLU_424 -2.22316 0.25338 2.96287 -0.22931 0.03518 0.34982 0.63498 -1.2982 -0.00424 -0.04736 -0.70763 -0.59762 0 0 0 0 0 -0.01725 0.01832 0 2.95321 -0.09232 0 -2.7348 -0.34871 0.45455 -0.63829
ASP_425 -5.89598 0.386 6.53608 -0.11045 0.00678 0.33251 3.33889 -2.93178 -0.03457 -0.15932 -5.27045 -0.23218 0 0 -0.80371 0 0 -0.06349 0.02729 0 2.2099 -0.28295 0 -2.3716 -0.59237 0.25351 -5.65791
VAL_426 -7.81383 1.16835 1.76727 -0.26841 0.19127 0.05081 2.07545 -2.2247 -0.01202 -0.05709 -0.53854 0.0268 0 0 -0.29463 0 0 0.06002 0.06326 0.23218 0 -0.5578 0 1.9342 -0.54766 0.3965 -4.34854
LEU_427 -9.3333 1.54473 3.41294 -0.64215 0.34353 0.16598 2.1496 -2.67928 -0.03197 -0.21465 -2.36715 0.35185 0 0 0 0 0 -0.05368 0.01657 2.84686 0 -0.24726 0 0.18072 0.00427 0.74646 -3.80595
ALA_428 -7.05824 1.06608 2.10642 -0.01984 0 0 2.4613 -2.4229 -0.00865 -0.06177 -1.96115 -0.33419 0 0 0 0 0 0.05359 0 0 0 -0.48434 0 1.8394 0.17868 0.82797 -3.81767
PHE_429 -8.9624 1.66076 3.61569 -0.96345 0.18319 0.58268 2.89321 -2.70714 -0.0101 -0.04554 -3.0487 0.00059 0 0 0 0 0 0.01898 0.11006 0 2.55506 -0.33562 0 1.0402 -0.13777 0.77396 -2.77632
GLU_430 -8.53849 1.33543 7.10012 -0.26915 0.06792 0.33397 3.36034 -3.00678 -0.03264 -0.26262 -5.163 -0.21668 0 0 0 -1.01923 0 0.04267 0.18051 0 3.35897 0.13027 0 -2.7348 -0.05567 1.43204 -3.9568
LYS_431 -4.45826 0.72889 5.14455 -0.34463 0.037 0.20825 2.87018 -2.11638 -0.02191 -0.10278 -4.51328 -0.0788 0 0 0 -0.62413 0 0.18979 0.05299 2.71371 0 0.14587 0 -1.5107 0.24386 1.88452 0.44872
PRO_432 -4.68529 0.6398 3.22342 -0.08444 0.00174 0.0528 0.88554 -1.40724 -0 -0 -1.29989 0.40934 0 0 0 0 0 0.63573 0.03894 0.67929 0 -1.00758 0 -2.4119 1.75076 1.93564 -0.64335
GLU_433 -4.90317 0.39562 6.66199 -0.45474 0.06877 0.93572 3.14316 -2.83522 -0 -0 -4.68195 -0.36939 0 0 0 -0.67071 0 -0.04398 0.10267 0 3.24521 -0.31076 0 -2.7348 1.36045 1.17387 0.08275
SER_434 -5.01749 0.26506 4.94412 -0.03072 0 0.07143 2.47842 -2.43109 -0.02832 -0.28253 -1.97759 -0.5082 0 0 -0.97974 0 0 0.01281 0.00268 0.93869 0 0.30899 0.65164 -0.77834 -0.22577 0.3202 -2.26576
GLY_435 -3.9718 0.50143 4.68438 -5e-05 0 0 2.21833 -2.38958 -0 -0 -0.73863 -0.41564 0 0 0 0 0 -0.08459 0 0 0 0.16397 0 0.83697 0.59079 0.1755 1.57107
LYS_436 -5.35138 0.16953 6.68329 -0.46578 0.15195 0.24414 2.39407 -2.77696 -0 -0 -2.95901 0.11835 0 0 0 -0.67071 0 0.00711 0.01029 2.4932 0 -0.04104 0 -1.5107 0.33187 0.21063 -0.96115
GLN_437 -3.56011 0.22076 4.12953 -0.26797 0.05413 0.21297 1.50746 -1.95126 -0.01651 -0.2253 -0.8064 -0.50295 0 0 0 0 0 -0.01012 0.0973 0 2.74117 -0.01379 0 -0.18838 -0.30582 0.26862 1.38333
ARG_438 -4.05229 0.08432 4.49084 -1.01451 0.22003 0.66474 1.91669 -1.92355 -0 -0 -2.55095 0.15625 0 0 0 -0.40996 0 0.04482 0.08175 2.11568 0 0.02903 0 -1.2888 0.07496 0.21231 -1.14863
LYS_439 -3.54596 0.21262 5.6897 -0.75957 0.19649 0.60256 1.4669 -2.28964 -0 -0 -3.92089 0.74702 0 0 -0.29059 0 0 -0.00598 0.14509 1.6202 0 -0.02747 0 -1.5107 0.60011 0.3854 -0.68471
ARG:CtermProteinFull_440 -2.35939 0.20571 3.81699 -0.54919 0.05829 0.38158 0.97041 -1.36983 -0 -0 -3.37259 0.25827 0 0 -0.29059 0 0 0 0.01969 2.16557 0 0 0 -1.2888 0.47096 0.66603 -0.21689
MET:NtermProteinFull_441 -5.20103 0.42202 3.16798 -0.59213 0.17155 0.14381 1.28908 -1.62112 -0 -0 0.01723 0.88431 0 0 -0.89578 0 0 0.15344 0.13791 1.53295 0 0 0 0.60916 0 0.22318 0.44255
ASN_442 -6.91164 1.14824 6.31828 -0.21972 0.05143 0.37972 3.10413 -3.06528 -0.03699 -0.27631 -2.68433 -0.90204 0 0 -0.97974 0 0 0.02713 0.10524 0 1.58682 -0.54773 0 -0.93687 0.08499 0.95988 -2.79479
ILE_443 -7.14838 1.0168 1.36894 -0.47185 0.40237 0.10131 1.12871 -1.73355 -0 -0 -0.33927 0.05358 0 0 0 0 0 -0.04087 0.05595 0.36226 0 -0.77833 0 0.73287 -0.149 1.00584 -4.43264
THR_444 -4.98198 0.83282 3.332 -0.17597 0.10543 0.06398 2.67374 -2.08824 -0.00807 -0.02475 -2.30643 -0.31305 0 0 0 0 0 0.02301 0.01431 0.17069 0 -0.06361 2.30387 -1.0874 0.06334 1.04849 -0.41785
PRO_445 -7.61872 1.25698 3.02056 -0.12004 0.0008 0.08749 0.69811 -1.72231 -0 -0 -0.65145 0.29235 0 0 0 0 0 -0.07099 0.01128 0.14187 0 -1.11271 0 -2.4119 -0.06582 1.10088 -7.16361
ILE_446 -8.51411 1.81295 3.97285 -0.66664 0.73289 0.13436 3.19528 -2.9385 -0.02223 -0.1496 -1.8314 0.64375 0 0 0 0 0 -0.08719 0.79209 0.92122 0 -0.47657 0 0.73287 -0.61665 0.79858 -1.56604
HIS_447 -5.58961 0.45828 5.22339 -0.59046 0.01485 0.50569 2.52136 -2.75078 -0 -0 -0.69369 -0.67624 0 0 0 0 0 0.21085 0.00635 0 2.43383 -0.17804 0 -0.45461 5.23543 0.84049 6.51709
ASP_448 -5.40727 0.81516 5.61247 -0.21366 0.07969 0.71768 2.00721 -2.71722 -0.00033 -0.00572 -2.16398 -3.32242 0 0 0 0 0 -0.02297 0.68458 0 2.41995 -0.47387 0 -2.3716 5.19816 1.13855 1.97441
ASN_449 -8.41446 1.07642 7.25057 -0.16689 0.01117 0.22056 3.91022 -3.86305 -0.02359 -0.19443 -3.58809 -0.31436 0 0 -0.29463 0 0 -0.0211 0.02903 0 2.12635 0.01909 0 -0.93687 -0.23482 1.34979 -2.05909
VAL_450 -8.84054 0.98735 2.02367 -0.26963 0.24875 0.0548 2.48882 -2.46939 -0.01322 -0.07057 -2.49916 -0.28409 0 0 0 0 0 -0.0531 0.32366 0.33524 0 -0.74279 0 1.9342 -0.12352 1.09683 -5.87268
LEU_451 -8.79535 1.45931 2.74542 -0.6022 0.15178 0.17403 2.62015 -2.4953 -0.01686 -0.06948 -3.09742 0.22085 0 0 0 0 0 0.01577 0.0656 0.64664 0 -0.32799 0 0.18072 -0.14008 0.89141 -6.37299
VAL_452 -8.5766 0.94208 2.47187 -0.27999 0.26666 0.05818 2.08854 -2.7244 -0.00519 -0.01516 -1.85306 -0.1924 0 0 0 0 0 -0.01986 0.04195 0.30619 0 -0.80169 0 1.9342 -0.18452 0.67859 -5.86463
SER_453 -4.73383 0.43568 4.21725 -0.03204 0.00055 0.05625 2.7257 -2.21108 -0.01598 -0.06512 -3.20631 -0.84124 0 0 0 0 0 0.47744 0.00067 0.48679 0 0.39047 0.60644 -0.77834 -0.11395 0.46329 -2.13735
LEU_454 -7.10488 0.64994 2.55512 -0.50587 0.30829 0.09708 1.32401 -2.1912 -0.02276 -0.1554 -1.26608 0.35594 0 0 0 0 0 0.22309 0.16738 0.38861 0 -0.26563 0 0.18072 -0.12329 0.77474 -4.6102
VAL_455 -3.79827 0.57833 2.64081 -0.27177 0.13219 0.05366 1.44637 -1.62096 -0.02073 -0.12247 -1.34225 0.14082 0 0 0 0 0 -0.07749 0.00277 0.10728 0 -0.40859 0 1.9342 -0.49392 0.95044 -0.1696
GLU_456 -2.22336 0.18053 3.03504 -0.26435 0.03449 0.29898 1.17149 -1.26762 -0 -0 -2.36697 -0.20119 0 0 0 -0.6691 0 -0.06345 0.08052 0 2.87634 -0.07712 0 -2.7348 -0.5254 0.42869 -2.2873
SER_457 -3.28888 0.15983 3.19762 -0.0236 0 0.05385 1.50367 -1.53165 -0 -0 -0.94916 -0.61087 0 0 -0.58064 0 0 -0.00749 0.02287 0.12785 0 -0.52187 0.60024 -0.77834 -0.45124 0.23086 -2.84695
ASN_458 -2.75951 0.17313 2.93265 -0.32756 0.23281 0.5751 1.77439 -1.38392 -0 -0 -0.61592 -0.65993 0 0 -0.67345 -0.99889 0 -0.06859 0.00012 0 1.92094 -0.49259 0 -0.93687 -0.20144 0.25741 -1.25211
LYS_459 -3.01271 0.15241 3.5655 -0.5082 0.18293 0.40264 1.46071 -1.5141 -0 -0 -2.06756 -0.08503 0 0 0 -0.6691 0 -0.03984 0.09006 2.39615 0 0.22006 0 -1.5107 0.24184 0.25979 -0.43514
GLU_460 -3.27192 0.16415 4.46251 -0.18107 0.00917 0.20696 2.10574 -1.9151 -0.01312 -0.03637 -2.53341 -0.31784 0 0 -0.67345 -0.99889 0 0.08897 0.02337 0 4.20021 0.03416 0 -2.7348 -0.00686 0.25913 -1.12845
GLU_461 -2.84065 0.17789 2.65086 -0.459 0.21636 1.42132 1.41685 -1.44978 -0.02491 -0.14727 -1.51045 -3.00155 0 0 0 0 0 -0.07766 0.02888 0 3.89697 -0.32165 0 -2.7348 -0.59721 0.35253 -3.00328
VAL_462 -4.92898 0.53776 2.49763 -0.31084 0.2139 0.06803 0.88598 -1.76717 -0.02491 -0.14727 -0.28749 -0.51466 0 0 0 0 0 0.08601 0.00277 0.16933 0 -0.34955 0 1.9342 -0.57886 0.43472 -2.07939
SER_463 -4.83112 0.35585 5.403 -0.02976 0 0.07012 3.37767 -2.50834 -0 -0 -2.51079 -0.65367 0 0 -1.52846 0 0 -0.0072 0.24604 0.15209 0 -0.51007 0.6 -0.77834 -0.31557 0.51573 -2.95281
LYS_464 -3.68508 0.2625 3.30645 -0.55999 0.22677 0.39823 1.15303 -1.53902 -0.01312 -0.03637 -1.25528 0.02702 0 0 -0.45182 0 0 0.15762 0.18321 1.80861 0 0.03381 0 -1.5107 -0.16206 0.48507 -1.17114
LYS_465 -4.81262 0.47498 4.86728 -0.32239 0.04115 0.18311 2.15407 -2.00515 -0.03542 -0.12831 -2.57477 -0.2385 0 0 -0.80492 -0.50671 0 -0.04925 0.03879 1.79912 0 -0.03558 0 -1.5107 -0.27859 0.3977 -3.34669
GLY_466 -2.35705 0.08617 2.31729 -5e-05 0 0 0.89143 -1.22322 -0 -0 -0.66595 -0.38182 0 0 0 0 0 -0.16951 0 0 0 -1.39229 0 0.83697 -0.56121 0.32589 -2.29335
ILE_467 -4.97745 0.32408 4.47219 -0.48083 0.34301 0.1032 2.42953 -2.1814 -0.03542 -0.12831 -1.38942 0.15386 0 0 -0.72354 0 0 -0.06561 0.04583 0.48995 0 -0.58321 0 0.73287 -0.66528 0.23662 -1.89933
ILE_468 -2.88198 0.31447 1.23295 -0.47099 0.33029 0.09465 0.59963 -0.943 -0 -0 -0.42302 0.36062 0 0 0 0 0 -0.0689 0.02052 0.40581 0 -0.43906 0 0.73287 -0.56552 0.26824 -1.43243
THR_469 -3.4089 0.16796 2.51506 -0.19291 0.10031 0.06843 1.56463 -1.53789 -0 -0 -1.75596 -0.94096 0 0 0 0 0 -0.02726 0.02139 0.96779 0 -0.81049 2.29751 -1.0874 -0.24223 0.40395 -1.89696
SER_470 -3.47781 0.35499 3.28902 -0.02631 0 0.04112 1.47713 -1.51417 -0.0316 -0.24792 -2.28242 -1.0458 0 0 -0.45129 0 0 0.11975 0.01899 0.65148 0 -0.42273 0.60121 -0.77834 0.13802 0.58152 -3.00516
LEU_471 -4.21727 0.47238 0.58098 -0.52086 0.29519 0.14802 0.52711 -1.08842 -0 -0 -0.0384 0.09338 0 0 0 0 0 0.05358 0.39558 0.5511 0 -0.00382 0 0.18072 0.28865 0.75099 -1.53109
ALA_472 -4.55486 0.54031 3.22216 -0.02291 0 0 2.2844 -2.08596 -0.01964 -0.1626 -1.53357 -0.20662 0 0 0 0 0 0.02679 0 0 0 -0.05301 0 1.8394 -0.005 0.55233 -0.17879
SER_473 -2.90373 0.40777 3.46429 -0.02762 0 0.04274 1.55503 -1.57974 -0.00431 -0.04347 -0.75238 -1.03459 0 0 0 0 0 -0.06644 0.00027 0.17776 0 -0.10841 0.6 -0.77834 -0.52193 0.34476 -1.22833
ASN_474 -2.44209 0.23361 2.72361 -0.1777 0.01896 0.26814 0.77012 -1.31439 -0.00431 -0.04347 0.59891 -0.38852 0 0 0 0 0 -0.10129 0.01985 0 1.5224 0.08475 0 -0.93687 -0.381 0.34212 0.79284
ASP_475 -4.01183 0.42493 6.43067 -0.11842 0.0335 0.36924 3.73114 -2.82331 -0.01348 -0.10322 -5.9295 -0.17242 0 0 0 -0.49518 0 -0.00843 0.00147 0 2.62583 -0.35704 0 -2.3716 -0.1591 0.27456 -2.67221
LYS_476 -6.04419 0.77936 8.24505 -0.52846 0.20874 0.30074 4.32733 -3.64453 -0.03001 -0.21754 -5.74034 0.24582 0 0 0 0 0 -0.1014 0.10434 3.00537 0 -0.0344 0 -1.5107 0.03206 0.61598 0.01322
SER_477 -3.19497 0.2986 3.97193 -0.02762 0 0.04326 1.14367 -1.78115 -0 -1e-05 0.29375 -0.97089 0 0 0 0 0 0.09045 0.01174 0.18924 0 -0.04792 0.60714 -0.77834 -0.20164 0.54798 0.19521
ASP_478 -3.12901 0.31624 5.34177 -0.11267 0.00836 0.35246 2.37967 -2.31231 -0 -1e-05 -2.83133 -0.18401 0 0 0 -0.66333 0 0.06866 0.0875 0 1.93509 -0.16764 0 -2.3716 -0.35006 0.18983 -1.44239
ALA_479 -4.25738 0.54625 2.37511 -0.02316 0 0 1.72669 -1.87565 -0 -0 -1.48434 -0.37958 0 0 -0.58064 0 0 0.00286 0 0 0 -0.26433 0 1.8394 -0.32927 0.18795 -2.51608
ASN_480 -4.38419 0.25096 5.16399 -0.1726 0.01183 0.24376 1.94648 -2.4048 -0.00152 -0.0179 -1.21152 -0.32754 0 0 0 -0.35502 0 -0.02084 0.00688 0 2.00747 0.16083 0 -0.93687 -0.371 0.17172 -0.2399
ALA_481 -3.96222 0.45889 1.50985 -0.02329 0 0 1.39946 -1.50005 -0.01522 -0.07144 -0.26458 -0.16936 0 0 0 0 0 0.01464 0 0 0 -0.15152 0 1.8394 -0.36871 0.18133 -1.12283
ASN_482 -5.71102 0.26914 3.4688 -0.37035 0.15141 0.70485 2.09041 -2.20569 -0 -0 -1.74167 -1.93165 0 0 0 0 0 -0.06098 0.11562 0 2.4419 -0.54017 0 -0.93687 -0.55493 0.29319 -4.51802
LYS_483 -7.04769 0.66768 5.32818 -0.30397 0.03257 0.11052 2.72961 -2.78043 -0.02073 -0.12247 -3.33781 -0.01835 0 0 0 -0.70128 0 -0.01492 0.33305 2.1802 0 -0.06848 0 -1.5107 -0.14653 0.54848 -4.14308
GLY_484 -4.72091 0.92283 3.18062 -0.00108 0 0 2.2437 -2.05021 -0.01024 -0.03949 -2.62432 -0.31718 0 0 0 0 0 -0.08827 0 0 0 -1.3807 0 0.83697 0.33511 0.57387 -3.13929
ILE_485 -6.45785 0.69352 3.82912 -0.62632 0.53925 0.119 2.51302 -2.67707 -0.00088 -0.00436 -3.13784 0.35017 0 0 0 0 0 -0.0591 0.00522 0.95322 0 -0.7762 0 0.73287 -0.00444 0.50644 -3.50223
VAL_486 -9.21643 1.55432 2.39952 -0.30516 0.30458 0.0678 2.74901 -2.89241 -0.01024 -0.03949 -2.65591 0.19557 0 0 0 0 0 0.14786 0.02613 0.08345 0 -0.31205 0 1.9342 -0.49751 0.95852 -5.50824
ILE_487 -4.88514 0.76274 1.68506 -0.6818 0.41534 0.22801 0.98607 -1.58037 -0.02752 -0.11757 -0.33487 0.42915 0 0 0 0 0 0.01493 0.01945 1.49029 0 -0.22595 0 0.73287 -0.05354 1.09849 -0.04435
ALA_488 -5.10945 0.36366 2.25388 -0.02196 0 0 1.90001 -1.91614 -0.02752 -0.11757 -1.66863 -0.43473 0 0 0 0 0 0.0084 0 0 0 -0.50569 0 1.8394 0.18736 0.47852 -2.77046
LEU_489 -6.96822 1.0436 -0.06064 -0.82202 0.44857 0.3708 0.73791 -1.29871 -0 -0 -0.45968 -0.01658 0 0 0 0 0 -0.01819 0.29633 1.75539 0 0.1899 0 0.18072 0.45173 0.33462 -3.83447
GLY_490 -2.80776 0.17137 2.88431 -0.00019 0 0 1.28165 -1.49852 -0 -0 -1.53218 -0.1779 0 0 0 0 0 -0.03612 0 0 0 -1.28748 0 0.83697 0.68937 0.56587 -0.91061
ALA_491 -4.20392 0.87635 2.84413 -0.0224 0 0 2.01783 -1.93775 -0.01556 -0.13902 -0.67913 -0.13853 0 0 0 0 0 -0.00682 0 0 0 -0.01725 0 1.8394 0.11116 0.70562 1.23409
GLY_492 -3.8993 0.58453 2.67603 -0.00029 0 0 0.65035 -1.53321 -0 -0 0.50866 -0.16616 0 0 0 0 0 -0.0593 0 0 0 -0.70978 0 0.83697 -0.43073 0.90236 -0.63988
PRO_493 -4.99309 1.09067 2.96875 -0.15355 0.00097 0.11138 0.7836 -1.01533 -0 -0 -0.58844 0.21233 0 0 0 0 0 0.02334 0.04205 0.57126 0 -1.02998 0 -2.4119 -0.08977 1.03286 -3.44485
ALA_494 -3.18234 0.33828 0.93282 -0.02133 0 0 0.57034 -1.03779 -0.00033 -0.00572 -0.65453 -0.37682 0 0 0 0 0 0.00921 0 0 0 -0.39806 0 1.8394 0.2712 0.836 -0.87966
TYR_495 -8.77162 1.10144 4.76262 -0.52414 0.01259 0.23506 3.66598 -3.04234 -0.02544 -0.30644 -1.97007 -0.00559 0 0 0 0 0 0.0053 0.00592 0 2.18763 0.14653 0.0004 1.2797 0.08539 0.55054 -0.60655
GLY_496 -2.03043 0.1774 2.0463 -4e-05 0 0 0.82556 -0.98703 -0.00613 -0.06093 0.08114 -0.41913 0 0 0 0 0 -0.15171 0 0 0 0.36577 0 0.83697 0.15765 0.4157 1.25111
LYS_497 -4.39685 0.60933 4.22521 -0.52314 0.12999 0.33851 1.01329 -1.81139 -0.04844 -0.29413 0.47528 -0.01098 0 0 0 0 0 -0.07865 0.01861 1.82097 0 -0.04578 0 -1.5107 -0.10008 0.46823 0.27929
THR_498 -4.62231 0.46295 3.13577 -0.17344 0.09969 0.14416 1.74319 -1.8909 -0.01012 -0.07243 -1.25836 -1.57563 0 0 0 0 0 -0.09119 0.26047 0.97357 0 1.58404 2.33823 -1.0874 1.08904 0.59068 1.64003
GLU_499 -4.69414 0.62756 4.18714 -0.19262 0.0361 0.26175 1.81425 -2.03904 -0.03368 -0.2575 -1.14786 -0.50569 0 0 0 0 0 0.22248 0.20881 0 3.27544 0.15755 0 -2.7348 1.3647 0.46204 1.01248
LYS_500 -4.10155 0.53972 2.57664 -0.39018 0.07755 0.33896 1.28292 -1.27569 -0 -0 -0.70648 0.11394 0 0 0 0 0 -0.0034 0.2519 2.54974 0 0.19474 0 -1.5107 0.21631 1.05172 1.20614
PRO_501 -5.66174 1.01388 2.8521 -0.17704 0.10706 0.12267 0.57673 -1.18126 -0 -0 0.03582 0.07818 0 0 0 0 0 0.20444 0.00358 0.18929 0 -0.91284 0 -2.4119 0.50842 1.12492 -3.5277
LYS_502 -3.37802 0.28143 2.94135 -0.40585 0.08682 0.27801 1.26901 -1.35848 -0 -0 -1.21353 0.10287 0 0 0 0 0 0.1168 0.02243 1.61291 0 -0.23764 0 -1.5107 0.80596 0.757 0.17036
TYR_503 -5.6402 0.62733 1.05228 -0.9876 0.07269 0.49118 0.87626 -1.34545 -0.00708 -0.11056 0.61141 -0.02878 0 0 0 0 0 0.33311 0.44345 0 2.7298 0.20444 0.00804 1.2797 0.35283 1.11506 2.07791
ALA_504 -2.72097 0.17871 1.13112 -0.02906 0.02459 0 0.94698 -1.01342 -0 -0 0.62042 -0.47519 0 0 0 0 0 0.02694 0 0 0 -0.21397 0 1.8394 0.5775 0.88555 1.77859
PHE_505 -8.47816 1.36032 -1.11189 -0.92054 0.07925 0.48331 1.43718 -1.15898 -0.00708 -0.11056 -1.22502 -0.17881 0 0 0 0 0 -0.0126 0.00994 0 1.53478 -0.57869 0 1.0402 0.54387 0.54718 -6.74629
GLY_506 -3.2808 0.18608 2.59188 -0.00058 0 0 1.65098 -1.56194 -0.00893 -0.10479 -2.27066 -0.2074 0 0 -0.89227 0 0 0.08713 0 0 0 -0.7944 0 0.83697 0.26368 0.37599 -3.12906
VAL_507 -4.24546 0.48038 0.84497 -0.26379 0.12914 0.05069 0.53968 -1.33542 -0 -0 0.32059 0.13217 0 0 0 0 0 -0.04128 0.00018 0.11255 0 -0.42562 0 1.9342 0.1527 0.2843 -1.33003
GLY_508 -2.32324 0.15596 2.19043 -7e-05 0 0 0.99983 -1.24861 -0 -0 -1.02927 -0.38206 0 0 0 0 0 -0.15122 0 0 0 -1.5235 0 0.83697 -0.59258 0.25769 -2.80968
ASP_509 -5.76486 0.1536 7.47618 -0.09137 0.01223 0.24551 3.77832 -3.29416 -0.02667 -0.20922 -7.10818 -0.3517 0 0 -0.89227 -0.67002 0 0.00254 0.24952 0 2.61897 0.10265 0 -2.3716 -0.45428 0.15153 -6.44326
ILE_510 -7.92969 1.47924 3.9914 -0.50688 0.49939 0.11126 2.6211 -2.56755 -0.01776 -0.06539 -2.58471 0.23495 0 0 0 0 0 -0.01087 0.08608 0.44136 0 -0.53102 0 0.73287 -0.41737 0.39654 -4.03705
ILE_511 -9.71722 2.06554 1.82084 -0.64059 0.80747 0.12185 2.36017 -2.47576 -0.00353 -0.01027 -2.43052 0.37003 0 0 0 0 0 0.01901 0.1524 0.95376 0 -0.76879 0 0.73287 -0.53877 1.10778 -6.07372
TYR_512 -11.7946 1.44718 3.72974 -0.67733 0.35177 0.3586 3.84292 -3.3351 -0.01776 -0.06539 -4.80459 -0.27714 0 0 0 -0.32746 0 0.04672 0.01005 0 2.87489 -0.0309 0.05924 1.2797 -0.13846 1.54859 -5.91933
PHE_513 -11.6607 1.91949 3.07139 -1.06012 0.15619 0.68581 2.32156 -3.29516 -0.01413 -0.11783 -1.43854 -0.23971 0 0 0 0 0 0.22843 0.29987 0 1.62468 -0.48957 0 1.0402 -0.02574 1.3452 -5.64865
LYS_514 -6.60427 0.65179 6.09062 -0.33209 0.0374 0.16589 3.21085 -2.69396 -0 -0 -3.83668 0.2087 0 0 -0.31668 0 0 0.10663 0.11976 2.11479 0 0.02422 0 -1.5107 -0.41932 0.86854 -2.11453
GLU_515 -5.03466 0.27961 6.26605 -0.59037 0.20828 1.53371 1.96591 -2.64727 -0.03077 -0.31786 -1.58085 -3.10697 0 0 0 0 0 0.07754 0.03455 0 3.32946 -0.11482 0 -2.7348 -0.57754 0.64728 -2.39353
TYR_516 -4.48448 0.62713 5.21249 -0.59105 0.02776 0.27713 2.14631 -2.25832 -0.02996 -0.21064 -1.87381 0.0995 0 0 -0.4629 0 0 -0.00529 0.01375 0 1.8357 0.23423 0.00275 1.2797 0.16569 0.71993 2.72562
SER_517 -2.09493 0.3933 2.75691 -0.01314 0 0.02716 0.9069 -1.06862 -0.01083 -0.11745 -0.37835 -0.81635 0 0 0 -0.5555 0 8.90246 0.06151 0.13272 0 0.18572 0.62419 -0.77834 2.51837 10.1101 20.7858
GLY_518 -2.63035 0.34032 2.43632 -0.0006 0 0 1.15753 -1.22257 -0.03491 -0.21387 1.09787 -0.17012 0 0 0 0 0 0.31771 0 0 0 -1.25805 0 0.83697 2.32601 10.1209 13.1032
ILE_519 -7.98153 2.13953 3.35175 -0.53322 0.72085 0.12683 2.33806 -2.48811 -0 -0 -2.49342 0.05793 0 0 0 0 0 0.02108 0.91285 0.3961 0 -0.69892 0 0.73287 0.09038 1.18125 -2.12573
SER_520 -2.83303 0.30734 2.23779 -0.02879 0.00048 0.02399 0.67016 -1.2121 -0.02294 -0.08686 -1.1884 -0.02824 0 0 0 -0.35502 0 -0.05046 0.00058 0.50186 0 0.41434 0.60724 -0.77834 -0.1034 0.98128 -0.94251
PHE_521 -8.62556 1.30661 2.48949 -0.48708 0.0114 0.2012 2.24988 -2.26699 -0 -0 -2.42365 0.11766 0 0 0 0 0 0.03198 0.16632 0 2.27576 -0.40463 0 1.0402 -0.01588 0.49696 -3.83633
GLU_522 -2.94275 0.36567 3.3951 -0.20161 0.03666 0.29777 1.03101 -1.34577 -0 -0 -2.90455 -0.55648 0 0 0 0 0 0.01365 0.02422 0 3.03049 0.07484 0 -2.7348 -0.05328 0.41733 -2.05248
ASN_523 -5.40085 0.59025 5.24687 -0.25322 0.01015 0.48533 2.47111 -2.54593 -0.0172 -0.17082 -1.70132 -0.60781 0 0 -0.89578 0 0 -0.06533 0.00375 0 2.67511 -0.49215 0 -0.93687 0.47098 0.26454 -0.86921
GLU_524 -3.27135 0.24331 3.51729 -0.38759 0.06191 0.75586 0.92593 -1.41262 -0.03462 -0.30661 -1.30538 -0.89545 0 0 0 -0.40996 0 -0.07532 0.03207 0 3.49013 0.04214 0 -2.7348 0.40366 0.31271 -1.0487
GLY_525 -1.19233 0.14501 1.56702 -6e-05 0 0 0.01976 -0.77762 -0 -0 0.18997 -0.37571 0 0 0 0 0 -0.15072 0 0 0 -1.49705 0 0.83697 -0.4661 0.27923 -1.42163
ASN_526 -4.3078 0.30308 4.43975 -0.16511 0.02714 0.22452 2.17712 -2.18712 -0.00374 -0.01739 -2.21117 -0.36843 0 0 0 0 0 -0.00928 0.05685 0 1.8039 0.07837 0 -0.93687 -0.35219 0.29049 -1.15787
LYS_527 -4.53071 0.34211 4.87648 -0.50922 0.085 0.34516 1.75338 -2.11949 -0.02276 -0.1554 -4.46845 -0.03868 0 0 0 0 0 -0.02117 0.34218 2.08819 0 0.18872 0 -1.5107 0.04986 0.32318 -2.98234
TYR_528 -10.069 1.03345 4.49399 -0.63737 0.09255 0.33617 2.90004 -3.14898 -0.00374 -0.01739 -2.82062 -0.16221 0 0 0 0 0 0.36891 0.00039 0 1.92037 -0.37298 0.00256 1.2797 -0.18543 0.64817 -4.34142
LYS_529 -9.1709 0.88299 9.77706 -0.32739 0.03204 0.13704 4.83031 -4.34736 -0.01582 -0.07302 -5.28714 -0.01155 0 0 -0.77957 0 0 0.01161 0.15172 2.2017 0 0.12478 0 -1.5107 -0.18003 0.8841 -2.67013
ILE_530 -9.01972 1.48258 1.88579 -0.449 0.29627 0.09706 2.10507 -2.19732 -0 -0 -2.4956 0.07667 0 0 0 0 0 0.01655 0.4983 0.44328 0 -0.73505 0 0.73287 -0.29758 1.54804 -6.01178
ILE_531 -8.7289 0.96157 2.95659 -0.58914 0.49794 0.16816 2.51669 -2.45933 -0.0006 -0.00158 -2.74116 -0.19837 0 0 0 0 0 0.00357 0.04708 0.4445 0 -0.16794 0 0.73287 -0.40769 1.57082 -5.39493
GLY_532 -4.70119 0.55043 4.67242 -0.00041 0 0 2.2939 -2.41745 -0.01083 -0.11745 -3.24052 -0.22649 0 0 -0.98431 0 0 0.12622 0 0 0 0.11454 0 0.83697 -0.0855 0.795 -2.39468
PHE_533 -11.5034 2.19113 3.35975 -0.54308 0.01337 0.18226 2.57659 -3.15408 -0 -0 -2.14444 -0.16264 0 0 0 0 0 0.00738 0.88073 0 2.51255 0.21841 0 1.0402 -0.09114 0.76414 -3.85226
GLU_534 -3.62661 0.30219 5.09553 -0.55507 0.23225 1.51325 0.8291 -2.12723 -0 -0 -0.82224 -3.07471 0 0 0 0 0 -0.0752 0.01342 0 3.17678 -0.19766 0 -2.7348 -0.33713 0.5312 -1.85694
ASP_535 -7.26879 0.6621 8.54053 -0.11443 0.01406 0.35129 4.09335 -3.58953 -0 -0 -6.98515 -0.30082 0 0 -0.98431 -0.5555 0 -0.00531 0.0001 0 2.36636 -0.29118 0 -2.3716 -0.58508 0.27218 -6.75173
VAL_536 -8.10402 1.35849 1.69781 -0.28973 0.20204 0.06442 1.86305 -2.4111 -0 -0 -0.83939 -0.16357 0 0 0 0 0 -0.05412 0.00461 0.14596 0 -0.46278 0 1.9342 -0.52118 0.52857 -5.04676
LEU_537 -8.49077 1.26336 3.07036 -0.65348 0.43639 0.1601 2.05974 -2.49792 -0.02274 -0.158 -1.92652 0.28891 0 0 0 0 0 -0.05019 0.07275 2.92278 0 -0.2538 0 0.18072 -0.14074 0.8911 -2.84797
ALA_538 -6.59763 0.77143 2.03328 -0.02035 0 0 2.35699 -2.27984 -0 -0 -1.91593 -0.35072 0 0 0 0 0 0.05058 0 0 0 -0.46277 0 1.8394 0.03337 0.71998 -3.82221
PHE_539 -8.9249 0.72941 3.50279 -1.04018 0.15882 0.67929 3.21077 -2.66092 -0.01606 -0.0732 -2.33266 -0.21965 0 0 0 0 0 0.04598 0.12879 0 2.44286 -0.32588 0 1.0402 -0.13026 0.4399 -3.34489
GLU_540 -8.45933 1.45037 7.21285 -0.2872 0.08388 0.34898 3.5161 -2.98358 -0.01774 -0.10443 -5.55772 -0.24315 0 0 0 -1.02874 0 0.01433 0.37213 0 3.24654 0.16291 0 -2.7348 -0.08583 1.19706 -3.89737
LYS_541 -3.92079 0.60307 4.92581 -0.36214 0.04941 0.22598 2.85433 -2.01942 -0.02618 -0.12333 -4.31415 -0.07247 0 0 0 -0.67002 0 0.27841 0.02564 2.66862 0 0.14416 0 -1.5107 0.24234 1.91703 0.9156
PRO_542 -4.78423 0.6591 3.30315 -0.08545 0.00194 0.05342 0.93602 -1.42832 -0 -0 -1.28175 0.41134 0 0 0 0 0 0.63251 0.03706 0.66744 0 -1.00892 0 -2.4119 1.74008 1.99155 -0.56697
GLU_543 -4.79973 0.37271 6.56929 -0.45627 0.06788 0.93677 3.12 -2.79566 -0 -0 -4.71853 -0.37193 0 0 0 -0.67951 0 -0.04397 0.08826 0 3.24697 -0.31266 0 -2.7348 1.33795 1.22627 0.05305
SER_544 -5.01953 0.2846 5.02728 -0.0304 0 0.07093 2.38003 -2.39664 -0.02736 -0.28273 -1.89602 -0.51023 0 0 -0.98441 0 0 1e-05 0 0.93534 0 0.3093 0.64882 -0.77834 -0.23065 0.31267 -2.18734
GLY_545 -4.10875 0.52175 4.87758 -5e-05 0 0 2.1929 -2.39069 -0 -0 -0.66865 -0.41908 0 0 0 0 0 -0.07635 0 0 0 0.20401 0 0.83697 0.569 0.15572 1.69436
LYS_546 -5.46566 0.1786 6.84941 -0.46506 0.15575 0.24182 2.48669 -2.86805 -0 -0 -2.88121 0.12278 0 0 0 -0.67951 0 8e-05 0.01402 2.50028 0 -0.02405 0 -1.5107 0.32534 0.18571 -0.83374
GLN_547 -3.60781 0.24969 4.20419 -0.26916 0.05386 0.21424 1.50371 -1.98885 -0.01724 -0.2326 -0.85101 -0.49196 0 0 0 0 0 0.0143 0.09485 0 2.72937 -0.05363 0 -0.18838 -0.32971 0.25177 1.28562
ARG_548 -3.97018 0.11013 4.45116 -0.97472 0.20339 0.64819 1.98763 -1.91422 -0 -0 -2.4029 0.12385 0 0 0 -0.45311 0 0.04294 0.1785 2.16954 0 0.00991 0 -1.2888 -0.02205 0.25702 -0.84371
LYS_549 -3.6066 0.22241 5.74454 -0.75788 0.19417 0.6007 1.558 -2.32829 -0 -0 -4.02305 0.74143 0 0 -0.29344 0 0 0.01442 0.13088 1.61021 0 -0.02608 0 -1.5107 0.56715 0.4375 -0.72461
ARG:CtermProteinFull_550 -2.33114 0.19786 3.78793 -0.55014 0.05611 0.38639 0.93836 -1.36075 -0 -0 -3.32002 0.23728 0 0 -0.29344 0 0 0 0.01034 2.16629 0 0 0 -1.2888 0.49468 0.62085 -0.2482
MET:NtermProteinFull_551 -5.89173 0.53923 3.91404 -0.65898 0.30866 0.32492 1.36469 -1.68387 -0.04175 -0.12537 0.02461 0.31781 0 0 -0.94158 0 0 0.11437 0.2351 1.79361 0 0 0 0.60916 0 0.37116 0.57409
ASN_552 -7.33027 1.07644 6.59663 -0.21515 0.04657 0.36787 3.01115 -3.07392 -0.00956 -0.03653 -2.60104 -0.9007 0 0 -0.98441 0 0 0.05559 0.0703 0 1.584 -0.58866 0 -0.93687 0.09548 1.02152 -2.75157
ILE_553 -6.93438 0.77465 1.17468 -0.47195 0.38762 0.10086 1.12357 -1.63512 -0.04175 -0.12537 -0.2396 0.06622 0 0 0 0 0 0.02527 0.03527 0.38416 0 -0.78505 0 0.73287 -0.1492 0.85053 -4.72673
THR_554 -4.67021 0.62712 3.12177 -0.17556 0.11112 0.06421 2.40874 -1.97518 -0.00914 -0.02825 -2.1557 -0.31457 0 0 0 0 0 0.29345 0.01845 0.20309 0 0.0385 2.29804 -1.0874 0.05837 1.07933 -0.09382
PRO_555 -7.87191 1.02506 3.22105 -0.12711 0.00033 0.09171 0.60239 -1.78449 -0 -0 -0.94467 0.27337 0 0 0 0 0 -0.03466 0.00924 0.24237 0 -1.07122 0 -2.4119 -0.10733 1.11395 -7.77381
ILE_556 -7.47019 1.16671 4.29428 -0.51488 0.52649 0.10184 2.83682 -2.77005 -0.02274 -0.158 -2.03033 0.33779 0 0 0 0 0 -0.04425 0.03021 0.52289 0 -0.44991 0 0.73287 -0.62395 0.64305 -2.89135
HIS_557 -9.10243 1.00209 7.50749 -0.5891 0.00924 0.53276 3.80975 -3.93631 -0 -0 -1.81217 -0.58123 0 0 0 0 0 0.21524 0.0007 0 1.9994 -0.17979 0 -0.45461 5.27446 0.75773 4.45322
ASP_558 -5.26026 1.09102 5.21736 -0.21638 0.06625 0.72803 1.69481 -2.60457 -0.00216 -0.00914 -1.48118 -3.24286 0 0 0 0 0 0.03671 0.50428 0 2.49651 -0.50763 0 -2.3716 5.29647 1.04408 2.47976
ASN_559 -8.12976 0.77556 6.80094 -0.18397 0.04467 0.26983 3.21519 -3.70796 -0.00973 -0.06343 -3.71752 -0.47512 0 0 0 0 0 0.00811 0.00051 0 2.0513 0.33053 0 -0.93687 -0.00324 1.33146 -2.39949
VAL_560 -8.17403 0.89916 2.53366 -0.27898 0.23579 0.06056 2.68105 -2.5145 -0.00925 -0.06203 -2.50542 -0.25603 0 0 0 0 0 -0.03452 0.00637 0.31823 0 -0.78073 0 1.9342 -0.01783 1.119 -4.8453
LEU_561 -8.62537 0.70379 3.14895 -0.61826 0.17979 0.18022 2.72469 -2.43904 -0.01508 -0.06355 -3.25441 0.22953 0 0 0 0 0 -0.07369 0.09897 0.55592 0 -0.35958 0 0.18072 -0.22843 0.70439 -6.97042
VAL_562 -8.94627 1.32087 2.33674 -0.38339 0.32468 0.09838 2.71402 -2.78007 -2e-05 -6e-05 -2.43963 -0.07304 0 0 0 0 0 0.08513 0.1423 0.95359 0 -0.80749 0 1.9342 -0.24209 0.68997 -5.07218
SER_563 -5.22683 0.70422 4.08781 -0.02993 0.00014 0.05111 2.61058 -2.20009 -0.01508 -0.06355 -2.75397 -0.94493 0 0 0 0 0 0.47837 0.01241 0.70044 0 0.36251 0.63511 -0.77834 -0.18759 0.78965 -1.76794
LEU_564 -7.13264 0.53857 2.21837 -0.50563 0.32679 0.09615 1.17143 -2.10543 -0.02265 -0.14707 -1.15878 0.29573 0 0 0 0 0 0.18179 0.05019 0.44474 0 -0.36024 0 0.18072 -0.13645 1.03744 -5.02696
VAL_565 -4.19945 0.56593 2.74556 -0.26714 0.13276 0.0516 1.43003 -1.69239 -0.02036 -0.12706 -1.68931 0.18468 0 0 0 0 0 -0.06054 0.00736 0.15379 0 -0.33349 0 1.9342 -0.36861 1.0344 -0.51804
GLU_566 -1.63244 0.1427 1.48314 -0.48224 0.19371 1.54032 0.36192 -0.81009 -0 -0 -0.64272 -2.47234 0 0 0 0 0 -0.09858 0.0036 0 4.50207 -0.06865 0 -2.7348 -0.45603 0.37277 -0.79766
SER_567 -2.9123 0.12148 2.69114 -0.02217 0 0.05115 1.23434 -1.34358 -0 -0 -0.8983 -0.60868 0 0 -0.60751 0 0 0.02288 0.04237 0.15861 0 -0.48229 0.6016 -0.77834 -0.49567 0.21789 -3.00739
ASN_568 -2.20972 0.141 2.13155 -0.31556 0.13265 0.55023 1.15653 -1.09515 -0 -0 0.01132 -0.74367 0 0 -0.80437 0 0 -0.07902 0.01749 0 1.78593 -0.55894 0 -0.93687 -0.32047 0.23077 -0.90632
LYS_569 -2.34277 0.22067 1.85689 -0.48872 0.11468 0.36638 0.56487 -0.97066 -0 -0 -0.15577 -0.05353 0 0 0 0 0 -0.05098 0.00383 2.49635 0 0.12797 0 -1.5107 -0.06783 0.13674 0.24742
GLU_570 -3.03899 0.24503 3.72568 -0.4807 0.07136 0.6607 1.63202 -1.64838 -0 -0 -0.69058 -1.08752 0 0 -0.80437 0 0 -0.05585 0.00744 0 3.64918 -0.09163 0 -2.7348 -0.1682 0.14874 -0.66087
GLU_571 -3.71697 0.30768 3.19143 -0.35316 0.09153 0.4461 1.63862 -1.67807 -0 -0 -1.52247 -0.67914 0 0 0 0 0 -0.06024 0.02827 0 3.17113 -0.18902 0 -2.7348 -0.30511 0.28903 -2.07518
VAL_572 -5.39605 0.67945 2.76894 -0.31236 0.23252 0.0684 1.12672 -1.86289 -0 -0 -0.3606 -0.4392 0 0 0 0 0 0.03688 0.00336 0.19976 0 -0.39751 0 1.9342 -0.35364 0.58721 -1.48481
SER_573 -4.76235 0.34641 5.30932 -0.02999 0 0.07051 3.3534 -2.46745 -0 -0 -2.4692 -0.65126 0 0 -1.56193 0 0 -0.02419 0.27475 0.16034 0 -0.49976 0.6016 -0.77834 -0.30553 0.62529 -2.80842
LYS_574 -3.60526 0.29045 2.67889 -0.52522 0.14173 0.33563 0.97315 -1.31543 -0 -0 -0.16937 0.03859 0 0 -0.45588 0 0 0.11948 0.06199 1.87431 0 0.04807 0 -1.5107 -0.16388 0.38174 -0.80168
LYS_575 -4.80406 0.4929 4.7163 -0.31291 0.03735 0.17654 2.07642 -1.97734 -0.0359 -0.13046 -2.46879 -0.24366 0 0 -0.80645 -0.4983 0 -0.04838 0.10311 1.80393 0 -0.02646 0 -1.5107 -0.26306 0.34734 -3.3726
GLY_576 -2.37033 0.07437 2.34995 -5e-05 0 0 0.91786 -1.23538 -0 -0 -0.71797 -0.38318 0 0 0 0 0 -0.16843 0 0 0 -1.37487 0 0.83697 -0.56585 0.31632 -2.32059
ILE_577 -5.02776 0.3532 4.45082 -0.48065 0.34104 0.10326 2.38928 -2.17989 -0.0359 -0.13046 -1.32927 0.16871 0 0 -0.75548 0 0 -0.07545 0.03932 0.48337 0 -0.57125 0 0.73287 -0.68344 0.23314 -1.97455
ILE_578 -3.42527 0.39232 1.36397 -0.47051 0.33098 0.09546 0.66764 -1.03152 -0 -0 -0.52132 0.32012 0 0 0 0 0 -0.0837 0.02953 0.39757 0 -0.48117 0 0.73287 -0.58302 0.27503 -1.99103
THR_579 -3.32126 0.17831 2.60215 -0.19155 0.09633 0.06769 1.6305 -1.52556 -0 -0 -2.08083 -0.91667 0 0 0 0 0 -0.03094 0.01784 0.93998 0 -0.81462 2.29559 -1.0874 -0.22453 0.38654 -1.97842
SER_580 -3.55164 0.35883 3.38968 -0.02645 2e-05 0.04134 1.56761 -1.55233 -0.02953 -0.20832 -2.31515 -1.04192 0 0 -0.45182 0 0 0.13545 0.02069 0.63805 0 -0.41424 0.60152 -0.77834 0.14904 0.53179 -2.93569
LEU_581 -4.46903 0.55154 0.5609 -0.5221 0.3013 0.14897 0.50597 -1.14076 -0 -0 -0.08362 0.09791 0 0 0 0 0 0.07421 0.33022 0.51159 0 0.00394 0 0.18072 0.28925 0.76703 -1.89197
ALA_582 -4.53456 0.51524 3.32502 -0.02274 0 0 2.33398 -2.11653 -0.02143 -0.16712 -1.60937 -0.19721 0 0 0 0 0 0.02238 0 0 0 -0.05058 0 1.8394 0.02372 0.61845 -0.04135
SER_583 -2.7137 0.36979 3.24356 -0.02746 0 0.0424 1.48653 -1.50082 -0.00401 -0.04036 -0.73492 -1.02928 0 0 0 0 0 -0.04957 0.00152 0.17885 0 -0.10229 0.60005 -0.77834 -0.51636 0.35856 -1.21587
ASN_584 -2.33188 0.23479 2.62995 -0.17786 0.01905 0.26822 0.75859 -1.27535 -0.00401 -0.04036 0.60491 -0.389 0 0 0 0 0 -0.09831 0.02148 0 1.5227 0.06926 0 -0.93687 -0.38682 0.34711 0.83558
ASP_585 -4.18006 0.49049 6.68964 -0.1182 0.03954 0.3697 3.86316 -2.92694 -0.00907 -0.05602 -6.01078 -0.18676 0 0 0 -0.50671 0 -0.04027 0.02518 0 2.65109 -0.36884 0 -2.3716 -0.1418 0.30984 -2.4784
LYS_586 -5.80651 0.62658 7.93867 -0.5235 0.16672 0.30837 4.44237 -3.52421 -0.03752 -0.25893 -5.50267 0.22908 0 0 0 -0.66333 0 -0.11594 0.14501 2.97645 0 -0.03202 0 -1.5107 0.05188 0.53649 -0.55369
SER_587 -2.83061 0.33157 3.8337 -0.02795 2e-05 0.04401 1.08254 -1.69202 -0.00119 -0.00505 0.09413 -0.96143 0 0 0 0 0 0.22679 0.00915 0.17904 0 -0.09302 0.61012 -0.77834 -0.20621 0.46421 0.27946
ASP_588 -3.21827 0.32564 5.46346 -0.10977 0.00735 0.34354 2.38504 -2.38219 -0.01205 -0.15887 -2.92407 -0.15189 0 0 0 -0.61682 0 -0.03154 0.07365 0 1.93351 -0.11633 0 -2.3716 -0.31247 0.19753 -1.67615
ALA_589 -4.36373 0.59646 2.35474 -0.02287 0 0 1.69969 -1.89205 -0 -0 -1.46651 -0.36776 0 0 -0.60751 0 0 -0.01345 0 0 0 -0.28974 0 1.8394 -0.28132 0.17525 -2.6394
ASN_590 -4.13718 0.20803 4.7962 -0.17669 0.00705 0.26179 1.80396 -2.23756 -0.0243 -0.20574 -1.20882 -0.39474 0 0 0 -0.34565 0 -0.04335 0.00099 0 2.12438 0.10669 0 -0.93687 -0.30405 0.19081 -0.51505
ALA_591 -4.05028 0.49394 1.71283 -0.02363 0 0 1.56527 -1.60038 -0 -0 -0.26799 -0.16993 0 0 0 0 0 -0.00772 0 0 0 -0.16414 0 1.8394 -0.40544 0.23518 -0.8429
ASN_592 -5.0354 0.30908 3.22038 -0.35569 0.06776 0.69492 1.98298 -1.97274 -0.00065 -0.00303 -1.7645 -1.76354 0 0 0 0 0 -0.06091 0.08737 0 2.4858 -0.61031 0 -0.93687 -0.75712 0.24499 -4.16748
LYS_593 -6.92963 0.55798 5.27379 -0.31226 0.03663 0.11497 2.79975 -2.73876 -0.02036 -0.12706 -3.57296 -0.00364 0 0 0 -0.72973 0 -0.00687 0.2106 2.18778 0 -0.0695 0 -1.5107 -0.27016 0.42147 -4.68866
GLY_594 -4.84159 0.87538 3.19377 -0.0011 0 0 2.31083 -2.06766 -0 -0 -2.83722 -0.31483 0 0 0 0 0 -0.05957 0 0 0 -1.33631 0 0.83697 0.35127 0.51858 -3.37148
ILE_595 -7.19792 0.7397 3.88269 -0.61211 0.48543 0.11195 2.724 -2.81771 -0 -0 -2.89607 0.36957 0 0 0 0 0 -0.04282 0.01102 0.97498 0 -0.72966 0 0.73287 0.09211 0.51906 -3.65292
VAL_596 -8.85242 1.22499 2.85549 -0.28552 0.15701 0.06462 2.42006 -2.89241 -0.01119 -0.07792 -2.87715 0.11773 0 0 0 0 0 0.01776 0.00017 0.06829 0 -0.29492 0 1.9342 -0.34965 0.83733 -5.94355
ILE_597 -6.411 0.69581 2.49423 -0.67613 0.5959 0.16045 1.18007 -1.85668 -0.02622 -0.10588 -0.62777 -0.02175 0 0 0 0 0 0.02266 0.00861 0.95949 0 -0.42204 0 0.73287 -0.05918 1.05051 -2.30607
ALA_598 -5.00913 0.20984 2.39017 -0.02127 0 0 1.89304 -1.86328 -0.02622 -0.10588 -1.51966 -0.4581 0 0 0 0 0 -0.00296 0 0 0 -0.54503 0 1.8394 0.0809 0.64324 -2.49493
LEU_599 -5.4724 0.3444 0.8099 -0.70142 0.34869 0.29439 0.85167 -1.23526 -0 -0 -0.4931 -0.13333 0 0 0 0 0 -0.01106 0.12384 1.94859 0 0.25511 0 0.18072 0.14756 0.41464 -2.32708
GLY_600 -3.76648 0.2426 3.3873 -0.00023 0 0 1.38104 -1.83691 -0 -0 -1.2174 -0.15636 0 0 0 0 0 -0.07118 0 0 0 -0.88103 0 0.83697 0.2775 0.35713 -1.44705
ALA_601 -3.02803 0.20766 2.55383 -0.02351 0 0 1.65874 -1.47515 -0 -0 -1.19701 -0.36975 0 0 -0.55996 0 0 -0.05996 0 0 0 -0.41641 0 1.8394 -0.18968 0.16061 -0.89923
GLY_602 -4.46787 0.85616 3.82178 -0.00082 0 0 1.65677 -2.15737 -0 -0 -0.81656 -0.25574 0 0 0 0 0 -0.01245 0 0 0 -1.53998 0 0.83697 0.19518 0.52049 -1.36344
PRO_603 -5.68202 1.17301 2.3689 -0.20936 0.00753 0.15374 0.73404 -0.87849 -0 -0 -0.24402 -0.01787 0 0 0 0 0 -0.00754 0.10071 0.50521 0 -1.03418 0 -2.4119 0.34458 1.065 -4.03265
ALA_604 -3.80061 0.30776 0.97914 -0.0207 0 0 0.77134 -1.19068 -0 -0 -0.48808 -0.36411 0 0 0 0 0 -0.00178 0 0 0 -0.53457 0 1.8394 -0.17473 1.00456 -1.67308
TYR_605 -8.4946 1.06424 4.41313 -0.53367 0.01344 0.22881 2.88008 -2.84134 -0.01763 -0.21985 -2.15366 0.00572 0 0 0 0 0 0.009 0.00672 0 2.15562 0.17944 0.01266 1.2797 0.11997 0.65926 -1.23297
GLY_606 -2.17897 0.23502 2.03321 -4e-05 0 0 0.81251 -1.00286 -0.02961 -0.16492 0.39385 -0.41884 0 0 0 0 0 -0.14762 0 0 0 0.42638 0 0.83697 0.23894 0.39048 1.42449
LYS_607 -4.94571 0.75854 5.55426 -0.50215 0.23683 0.25786 1.84874 -2.26222 -0.01237 -0.0979 -1.83559 -0.10969 0 0 -0.75909 0 0 -0.0775 0.10057 2.62637 0 -0.05806 0 -1.5107 -0.15528 0.43385 -0.50924
THR_608 -4.53691 0.55833 3.09841 -0.1221 0.03117 0.08752 1.50924 -1.91975 -0.01485 -0.12829 -2.2627 -0.77511 0 0 -0.75909 0 0 -0.00637 0.01198 0.12607 0 0.99476 4.07794 -1.0874 0.77003 0.69529 0.34818
GLU_609 -4.93727 0.52106 5.22789 -0.20524 0.03113 0.26351 1.84272 -2.31177 -0.01443 -0.1205 -2.62002 -0.40344 0 0 0 0 0 0.31337 0.12481 0 3.21462 0.00399 0 -2.7348 0.82484 0.42484 -0.55468
LYS_610 -4.89381 0.67173 4.08299 -0.50038 0.19114 0.30565 2.33246 -1.87231 -0 -0 -2.3946 -0.13972 0 0 -0.55996 0 0 -0.00905 0.52027 3.17435 0 0.33854 0 -1.5107 0.2997 1.12348 1.15979
PRO_611 -5.09736 0.91363 2.73516 -0.16501 0.10548 0.10753 0.48429 -1.01617 -0 -0 0.15526 0.12986 0 0 0 0 0 0.43192 0.03936 0.19753 0 -0.95409 0 -2.4119 0.86486 1.49975 -1.97991
LYS_612 -1.51625 0.11437 1.88395 -0.35772 0.0923 0.24087 1.08778 -0.86875 -0 -0 -0.94758 -0.27033 0 0 0 0 0 0.04088 0.01262 1.54138 0 -0.24478 0 -1.5107 0.72698 0.97046 0.99547
TYR_613 -7.84758 1.69255 0.31361 -0.61676 0.02643 0.07049 1.37051 -1.39988 -0 -0 0.75235 -0.33625 0 0 0 0 0 0.23653 0.08744 0 2.0922 0.05873 0.074 1.2797 0.12444 0.96291 -1.0586
ALA_614 -2.4934 0.25038 0.74197 -0.03001 0.02487 0 0.48249 -0.90033 -0.00401 -0.03668 0.54609 -0.40256 0 0 0 0 0 0.15438 0 0 0 0.0851 0 1.8394 -0.47289 1.12468 0.90949
PHE_615 -9.91016 2.47053 0.44091 -0.61338 0.29915 0.29454 1.77952 -1.85275 -0 -0 -0.94277 0.12208 0 0 0 0 0 0.57479 0.07756 0 2.62818 -0.38113 0 1.0402 -0.38125 2.27777 -2.07621
GLY_616 -2.91124 0.15153 3.06237 -0.00093 0 0 1.80724 -1.58936 -0.02343 -0.18976 -2.69133 -0.2633 0 0 -0.97264 0 0 -0.16941 0 0 0 -0.19522 0 0.83697 0.20706 1.714 -1.22744
VAL_617 -3.92057 0.31337 0.87705 -0.27198 0.14666 0.05236 0.57036 -1.29658 -0 -0 0.09624 0.22333 0 0 0 0 0 -0.07868 0.00455 0.10317 0 -0.31287 0 1.9342 0.07847 0.27963 -1.20129
GLY_618 -2.35478 0.12512 2.32377 -7e-05 0 0 1.15137 -1.29544 -0.00669 -0.03452 -1.09528 -0.36507 0 0 0 0 0 -0.15969 0 0 0 -1.52857 0 0.83697 -0.49763 0.25027 -2.65024
ASP_619 -5.79625 0.58543 7.7584 -0.09287 0.01651 0.25437 4.15647 -3.36936 -0.0344 -0.29732 -7.59206 -0.31125 0 0 -0.97264 0 0 0.02616 0.13817 0 2.63694 0.08864 0 -2.3716 -0.37035 0.24332 -5.3037
ILE_620 -7.59687 1.24949 3.92539 -0.49619 0.45295 0.11111 2.75832 -2.51222 -0.01781 -0.06335 -2.35183 0.23751 0 0 0 0 0 0.03344 0.06424 0.47466 0 -0.55047 0 0.73287 -0.4341 0.44096 -3.5419
ILE_621 -9.88944 1.91187 2.16501 -0.54238 0.67056 0.13515 2.37785 -2.65645 -0.00092 -0.00383 -2.4454 0.22055 0 0 0 0 0 0.76521 0.69042 0.46118 0 -0.76617 0 0.73287 -0.56651 1.40889 -5.33155
TYR_622 -10.9308 1.29565 3.98632 -0.73508 0.06683 0.38656 3.48283 -3.16388 -0.01781 -0.06335 -4.6888 -0.17345 0 0 0 0 0 -0.00647 0.00591 0 2.18408 -0.04777 0.01408 1.2797 -0.3415 1.94202 -5.52498
PHE_623 -11.7072 1.36216 2.99858 -1.01891 0.10872 0.60919 2.83121 -3.27619 -0.00436 -0.06191 -1.47113 -0.19415 0 0 0 0 0 0.05324 0.13764 0 1.50953 -0.5934 0 1.0402 -0.20059 1.15611 -6.72128
LYS_624 -6.84146 0.72834 5.04757 -0.32215 0.03484 0.16107 2.66526 -2.3872 -0 -0 -2.5969 0.21096 0 0 0 0 0 0.04515 0.07585 2.10056 0 0.02658 0 -1.5107 -0.42989 0.64955 -2.34258
GLU_625 -5.41333 0.36215 6.34816 -0.60157 0.19651 1.53647 2.22374 -2.76867 -0.00773 -0.11372 -2.05003 -2.96196 0 0 0 0 0 -0.00297 0.06688 0 3.32631 -0.11168 0 -2.7348 -0.57996 0.6828 -2.60341
TYR_626 -5.4612 0.89229 4.94027 -0.66393 0.06133 0.3408 1.68872 -2.31725 -0.00027 -0.00145 -1.21962 0.06395 0 0 0 0 0 0.60359 0.03467 0 2.18409 0.05914 0.00155 1.2797 -0.35947 0.62376 2.75065
SER_627 -1.88226 0.72114 2.59088 -0.01274 0 0.01694 0.73442 -1.09781 -0.00377 -0.05373 -0.16594 0.31583 0 0 0 0 0 0.04691 0.02758 1.55176 0 0.55701 0.60997 -0.77834 1.19598 2.88855 7.26238
GLY_628 -2.20313 0.58034 2.11039 -0.00157 0 0 0.49454 -1.01466 -0.01037 -0.03326 0.80422 -0.20954 0 0 0 0 0 -0.04438 0 0 0 -1.05831 0 0.83697 1.9517 3.75701 5.95996
ILE_629 -7.75003 1.97628 3.17594 -0.53517 0.69564 0.12835 2.41686 -2.42489 -8e-05 -0.00022 -2.43525 0.0842 0 0 0 0 0 -0.03687 0.75838 0.36273 0 -0.77451 0 0.73287 0.46697 1.9422 -1.21659
SER_630 -2.99944 0.24465 2.43881 -0.02691 0 0.02251 0.85839 -1.33201 -0.01037 -0.03326 -1.35878 0.03217 0 0 0 -0.34565 0 -0.04087 0.00643 0.44668 0 0.31065 0.64582 -0.77834 -0.19136 0.94309 -1.1678
PHE_631 -9.12081 1.40588 2.67377 -0.53255 0.0192 0.25248 2.27016 -2.40431 -8e-05 -0.00022 -2.32316 0.14826 0 0 0 0 0 0.05479 0.05415 0 2.5595 -0.49006 0 1.0402 -0.03799 0.33087 -4.09994
GLU_632 -3.08847 0.36875 3.49133 -0.19603 0.03455 0.2836 1.06076 -1.4115 -0 -0 -2.8683 -0.564 0 0 0 0 0 0.05929 0.01898 0 3.021 0.04668 0 -2.7348 -0.04849 0.29096 -2.23568
ASN_633 -5.50095 0.71423 5.22648 -0.24051 0.02577 0.44339 2.51448 -2.51208 -0.01277 -0.10967 -1.71828 -0.7776 0 0 -0.94158 0 0 -0.06933 0.05921 0 2.32936 -0.69757 0 -0.93687 0.40413 0.42715 -1.37301
GLU_634 -3.04269 0.251 3.36881 -0.38398 0.05051 0.76413 1.02464 -1.32076 -0.0132 -0.11795 -0.95084 -0.90635 0 0 0 -0.45311 0 -0.09411 0.01636 0 3.5127 0.06499 0 -2.7348 0.35458 0.48265 -0.12743
GLY_635 -1.26657 0.13968 1.66484 -6e-05 0 0 0.04833 -0.81813 -0 -0 0.17045 -0.37473 0 0 0 0 0 -0.1566 0 0 0 -1.50084 0 0.83697 -0.47758 0.33544 -1.39881
ASN_636 -4.22143 0.35718 4.41017 -0.16312 0.0292 0.22086 2.07565 -2.17986 -0.00637 -0.05038 -2.13453 -0.33313 0 0 0 0 0 0.02253 0.05215 0 1.78972 0.02326 0 -0.93687 -0.39817 0.32012 -1.12302
LYS_637 -4.43745 0.34575 4.7341 -0.51244 0.08971 0.34941 1.68349 -2.07287 -0.02265 -0.14707 -4.28278 -0.00516 0 0 0 0 0 -0.01198 0.40994 2.09311 0 0.16541 0 -1.5107 0.00749 0.29224 -2.83243
TYR_638 -9.91239 1.11806 4.67079 -0.64433 0.16509 0.3532 2.96356 -3.16492 -0.00637 -0.05038 -2.84155 -0.18245 0 0 0 0 0 0.17149 0.00384 0 2.04978 -0.38689 0.04398 1.2797 -0.18119 0.52017 -4.0308
LYS_639 -9.43451 1.14036 8.91649 -0.32791 0.03655 0.1357 4.61445 -4.15262 -0.00145 -0.00456 -4.50371 -0.01088 0 0 0 0 0 0.10934 0.4178 2.2658 0 -0.00233 0 -1.5107 -0.2027 0.81526 -1.69963
ILE_640 -8.56917 1.33797 1.7538 -0.4271 0.33495 0.08133 2.01435 -2.07411 -0 -0 -2.35771 0.02994 0 0 0 0 0 0.07866 0.3681 0.41605 0 -0.78627 0 0.73287 -0.30826 1.45377 -5.92082
ILE_641 -8.47002 0.70235 2.48468 -0.55595 0.3893 0.15378 2.43173 -2.30865 -0.00145 -0.00456 -2.88988 -0.19368 0 0 0 0 0 -0.01877 0.0468 0.4487 0 -0.18099 0 0.73287 -0.37217 1.38982 -6.21609
GLY_642 -4.58537 0.4694 4.51024 -0.0004 0 0 2.29126 -2.33925 -0 -0 -3.54888 -0.22217 0 0 -1.00341 0 0 -0.02089 0 0 0 0.06081 0 0.83697 -0.08414 0.71792 -2.91791
PHE_643 -11.9742 3.30161 3.6175 -0.58376 0.04845 0.24349 2.3721 -3.2875 -0.00149 -0.00573 -1.85506 -0.03957 0 0 0 0 0 0.00388 0.01875 0 2.39744 0.16337 0 1.0402 -0.09386 1.07687 -3.55751
GLU_644 -3.13733 0.28049 4.57276 -0.56023 0.23316 1.51769 0.90136 -1.96978 -0.00166 -0.00768 -0.92929 -3.05624 0 0 0 0 0 -0.05046 0.02719 0 3.11977 -0.17075 0 -2.7348 -0.29395 0.88519 -1.37456
ASP_645 -6.46294 0.49509 7.35239 -0.11193 0.00948 0.34276 3.49663 -3.1754 -5e-05 -0.00013 -5.55879 -0.3225 0 0 -1.00341 0 0 -0.03936 0 0 2.35919 -0.2186 0 -2.3716 -0.47423 0.27415 -5.40925
VAL_646 -7.62579 1.10731 1.75187 -0.28087 0.19349 0.05706 2.00935 -2.19533 -0.01873 -0.16171 -0.60912 0.05505 0 0 0 0 0 0.01473 0.0008 0.12299 0 -0.49504 0 1.9342 -0.55526 0.3124 -4.38261
LEU_647 -9.56876 1.49304 3.30194 -0.5279 0.28584 0.12997 2.24256 -2.69198 -0.003 -0.02182 -2.52029 0.16507 0 0 0 0 0 -0.04391 0.25455 2.55863 0 -0.2523 0 0.18072 -0.11567 0.77091 -4.3624
ALA_648 -6.99832 1.34045 2.09803 -0.02147 0 0 2.30177 -2.40712 -0.00295 -0.02169 -2.08207 -0.3654 0 0 0 0 0 0.07501 0 0 0 -0.55099 0 1.8394 0.1253 0.84983 -3.82023
PHE_649 -8.67268 1.50186 3.46141 -0.94039 0.20233 0.58884 2.79816 -2.56245 -0.0072 -0.03154 -3.11867 -0.04247 0 0 0 0 0 0.12838 0.04358 0 2.83739 -0.37552 0 1.0402 -0.12506 0.79791 -2.47592
GLU_650 -8.2161 1.34718 6.93199 -0.28262 0.0769 0.33303 3.17171 -2.89905 -0.0157 -0.15197 -4.60907 -0.23629 0 0 0 -0.72973 0 -0.00345 0.24652 0 3.39808 0.21825 0 -2.7348 -0.01117 1.5179 -2.64837
LYS_651 -4.63323 1.06577 5.58205 -0.37114 0.06023 0.23504 2.86635 -2.26623 -0.0172 -0.09511 -5.47567 -0.03086 0 0 0 0 0 0.44058 0.12187 2.64889 0 0.12045 0 -1.5107 0.1512 1.89177 0.78403
PRO_652 -4.89226 0.60086 3.40554 -0.08679 0.00225 0.05431 0.97079 -1.47934 -0 -0 -1.36887 0.42025 0 0 0 0 0 0.53129 0.00735 0.62199 0 -0.98857 0 -2.4119 1.50845 1.88987 -1.21479
GLU_653 -4.8345 0.41116 6.67027 -0.45113 0.066 0.91811 3.21272 -2.85118 -0 -0 -4.57583 -0.39227 0 0 0 -0.67725 0 -0.0372 0.07768 0 3.3218 -0.2862 0 -2.7348 1.20805 1.08781 0.13324
SER_654 -4.80916 0.55971 4.83889 -0.02359 0 0.02143 2.37717 -2.4256 -0.03825 -0.37936 -1.24984 -0.37514 0 0 0 0 0 0.04687 0.02338 0.50335 0 0.29117 0.60026 -0.77834 -0.30909 0.3072 -0.81894
GLY_655 -3.96027 0.31602 4.65869 -5e-05 0 0 2.18456 -2.37848 -0 -0 -1.6496 -0.41473 0 0 -1.00691 0 0 -0.08385 0 0 0 0.13241 0 0.83697 0.54927 0.21985 -0.59612
LYS_656 -5.57641 0.16951 6.9403 -0.46668 0.16057 0.2455 2.57493 -2.91112 -0 -0 -3.10209 0.11662 0 0 0 -0.67725 0 -0.00259 0.02645 2.50182 0 -0.03152 0 -1.5107 0.35461 0.19164 -0.99641
GLN_657 -3.66429 0.26343 4.25846 -0.27164 0.06837 0.22117 1.51446 -2.02038 -0.02151 -0.24803 -0.82984 -0.51905 0 0 0 0 0 0.0266 0.17095 0 2.73037 -0.05077 0 -0.18838 -0.34172 0.28425 1.38244
ARG_658 -4.06373 0.1186 4.54438 -1.01899 0.23179 0.69609 1.86614 -1.93184 -0 -0 -2.36686 0.10609 0 0 0 -0.4224 0 0.04397 0.16192 2.16705 0 0.00504 0 -1.2888 -0.02493 0.29764 -0.87884
LYS_659 -3.72345 0.2298 5.85862 -0.75535 0.19171 0.59475 1.54687 -2.37369 -0 -0 -3.99362 0.74396 0 0 -0.29392 0 0 0.01822 0.12405 1.61207 0 -0.02879 0 -1.5107 0.56811 0.45943 -0.73193
ARG:CtermProteinFull_660 -2.36887 0.1999 3.81028 -0.55539 0.05825 0.39297 0.93502 -1.36469 -0 -0 -3.33562 0.22649 0 0 -0.29392 0 0 0 0.00687 2.16606 0 0 0 -1.2888 0.49767 0.61244 -0.30133
MET:NtermProteinFull_661 -4.33735 0.34625 2.48662 -0.59633 0.16622 0.14703 1.00857 -1.35424 -0.04551 -0.15642 0.01717 0.91674 0 0 -0.81063 0 0 0.13248 0.0736 1.57322 0 0 0 0.60916 0 0.2127 0.38927
ASN_662 -6.58755 1.03108 6.12843 -0.23924 0.14096 0.41816 3.20669 -2.95603 -0.02025 -0.13443 -2.51061 -0.62066 0 0 -1.00691 0 0 -0.03035 0.02045 0 3.29212 -0.73008 0 -0.93687 -0.11749 0.89202 -0.76057
ILE_663 -6.85113 0.80018 0.98686 -0.47798 0.40737 0.10598 1.19489 -1.57283 -0.04544 -0.15507 -0.31452 -0.00742 0 0 0 0 0 -0.03115 0.01289 0.33949 0 -0.75579 0 0.73287 -0.34055 0.82569 -5.14566
THR_664 -5.25387 0.93145 3.31972 -0.18288 0.14219 0.07273 2.69532 -2.16855 -0.00979 -0.03121 -2.31414 -0.31617 0 0 0 0 0 -0.01336 0.01186 0.20263 0 0.04959 2.29652 -1.0874 0.04309 0.94866 -0.66362
PRO_665 -8.3068 1.87786 3.18459 -0.12581 0.00018 0.09091 0.67536 -1.8826 -0.00355 -0.00998 -1.05825 0.27852 0 0 0 0 0 -0.02977 0.02417 0.17698 0 -1.11178 0 -2.4119 -0.12807 1.13555 -7.62441
ILE_666 -7.75691 1.28792 3.58054 -0.66888 0.54285 0.14612 2.83524 -2.65432 -0.01724 -0.15598 -2.41619 0.39574 0 0 0 0 0 0.70383 0.44927 0.94815 0 -0.68201 0 0.73287 -0.65389 1.05752 -2.32534
HIS_D_667 -6.83203 0.61746 5.95773 -0.96187 0.08276 1.15928 2.46178 -3.07858 -0.01933 -0.06744 -1.61555 -0.58515 0 0 0 0 0 0.0042 0.43227 0 3.07373 -0.56881 0 -0.45461 3.347 1.6786 4.63144
ASP_668 -5.99499 0.78043 6.19932 -0.24092 0.05052 0.82748 2.86658 -2.91235 -0.04784 -0.27479 -2.61145 -1.74273 0 0 0 0 0 0.07422 0.06391 0 2.11463 -0.4883 0 -2.3716 3.81028 1.19336 1.29575
ASN_669 -8.40664 0.84615 7.10703 -0.1757 0.01018 0.23446 3.26364 -3.78309 -0.06687 -0.34331 -2.59419 -0.47353 0 0 0 0 0 -0.00979 0.25846 0 2.33549 0.12923 0 -0.93687 0.29706 0.6923 -1.616
VAL_670 -8.21635 0.54682 2.56107 -0.26596 0.16903 0.05522 2.68155 -2.51866 -0.0201 -0.12702 -2.4614 -0.2875 0 0 0 0 0 -0.0465 0.03314 0.31169 0 -0.76832 0 1.9342 -0.10593 0.70397 -5.82104
LEU_671 -8.80983 0.87077 3.42042 -0.62126 0.18215 0.19086 2.89224 -2.48289 -0.00591 -0.0256 -3.37613 0.18756 0 0 0 0 0 -0.08187 0.08776 0.58934 0 -0.32742 0 0.18072 -0.20052 0.50753 -6.82209
VAL_672 -8.64802 0.80535 2.57929 -0.37964 0.25694 0.09228 2.5397 -2.74564 -0 -0 -2.31938 -0.12401 0 0 0 0 0 -0.06594 0.00124 0.97118 0 -0.80205 0 1.9342 -0.21972 0.69909 -5.42516
SER_673 -4.943 0.49123 4.1149 -0.0311 7e-05 0.05451 2.65861 -2.19672 -0.00591 -0.0256 -3.0922 -0.89303 0 0 0 0 0 0.6861 0.00357 0.58505 0 0.4062 0.64104 -0.77834 -0.15577 0.62368 -1.8567
LEU_674 -7.16849 0.70131 2.27434 -0.5163 0.39429 0.09932 1.17631 -2.11669 -0.02272 -0.15839 -1.13437 0.35191 0 0 0 0 0 0.18283 0.12814 0.40051 0 -0.29409 0 0.18072 -0.15495 0.9819 -4.69442
VAL_675 -3.82987 0.5251 2.59849 -0.27213 0.1368 0.05367 1.44088 -1.59769 -0.02064 -0.11992 -1.33353 0.12744 0 0 0 0 0 -0.07733 0.00105 0.10654 0 -0.42161 0 1.9342 -0.48044 1.10225 -0.12675
GLU_676 -2.22705 0.17117 3.03654 -0.26313 0.03397 0.2965 1.17845 -1.26855 -0 -0 -2.38588 -0.19783 0 0 0 -0.67859 0 -0.0643 0.08353 0 2.87879 -0.07448 0 -2.7348 -0.53773 0.39101 -2.36239
SER_677 -3.27891 0.17158 3.17825 -0.02366 0 0.05433 1.48249 -1.52809 -0 -0 -0.96024 -0.61671 0 0 -0.52785 0 0 -0.01683 0.00585 0.13181 0 -0.52057 0.60731 -0.77834 -0.45731 0.21531 -2.86157
ASN_678 -2.75257 0.17087 2.93161 -0.32648 0.22943 0.56596 1.7733 -1.37813 -0 -0 -0.61503 -0.66737 0 0 -0.66721 -0.99189 0 -0.06803 0.0001 0 1.92598 -0.47278 0 -0.93687 -0.18323 0.25284 -1.20948
LYS_679 -3.0171 0.15656 3.57511 -0.50895 0.18454 0.40431 1.47343 -1.51603 -0 -0 -2.05365 -0.09648 0 0 0 -0.67859 0 -0.03904 0.08826 2.39087 0 0.22178 0 -1.5107 0.26801 0.26192 -0.39577
GLU_680 -3.28256 0.16679 4.48809 -0.18299 0.00942 0.21131 2.18487 -1.92414 -0.01031 -0.02746 -2.56332 -0.32372 0 0 -0.66721 -0.99189 0 0.08235 0.0217 0 4.16379 0.0355 0 -2.7348 0.00675 0.25771 -1.08012
GLU_681 -2.83542 0.17319 2.64842 -0.45907 0.21597 1.42139 1.40004 -1.44851 -0.02486 -0.14644 -1.48574 -3.00377 0 0 0 0 0 -0.07649 0.02943 0 3.89763 -0.32516 0 -2.7348 -0.5994 0.35007 -3.00352
VAL_682 -4.94725 0.53246 2.50749 -0.311 0.20981 0.06796 0.89199 -1.77391 -0.02486 -0.14644 -0.23539 -0.51861 0 0 0 0 0 0.06034 0.00242 0.1727 0 -0.35228 0 1.9342 -0.58311 0.41108 -2.1024
SER_683 -4.89367 0.37212 5.41161 -0.03002 0 0.07065 3.40914 -2.5323 -0 -0 -2.56383 -0.65526 0 0 -1.55128 0 0 -0.00876 0.29352 0.14971 0 -0.51294 0.6 -0.77834 -0.31597 0.5016 -3.03402
LYS_684 -3.8076 0.26975 3.43626 -0.55271 0.20639 0.38224 1.27321 -1.5979 -0.01031 -0.02746 -1.24181 0.03554 0 0 -0.45089 0 0 0.15109 0.13238 1.83049 0 0.03655 0 -1.5107 -0.16706 0.47701 -1.13554
LYS_685 -4.82663 0.47605 4.78244 -0.31559 0.03818 0.17817 2.11281 -1.9974 -0.0352 -0.12693 -2.55316 -0.24355 0 0 -0.81598 -0.49442 0 -0.05101 0.07114 1.80053 0 -0.03048 0 -1.5107 -0.28464 0.36486 -3.46151
GLY_686 -2.35453 0.08451 2.32287 -5e-05 0 0 0.89533 -1.22509 -0 -0 -0.68509 -0.38125 0 0 0 0 0 -0.17036 0 0 0 -1.39629 0 0.83697 -0.56347 0.30905 -2.3274
ILE_687 -5.00873 0.32758 4.51953 -0.47997 0.34016 0.10298 2.47004 -2.20213 -0.0352 -0.12693 -1.45434 0.15925 0 0 -0.7353 0 0 -0.06809 0.04639 0.48686 0 -0.57753 0 0.73287 -0.66758 0.23986 -1.93026
ILE_688 -2.87393 0.30793 1.23504 -0.47004 0.32696 0.09415 0.59881 -0.94231 -0 -0 -0.40054 0.36484 0 0 0 0 0 -0.06568 0.02044 0.40915 0 -0.43258 0 0.73287 -0.5648 0.27233 -1.38737
THR_689 -3.42787 0.17081 2.52131 -0.19317 0.1022 0.06853 1.56636 -1.54589 -0 -0 -1.75523 -0.94687 0 0 0 0 0 -0.02649 0.02417 0.96936 0 -0.80843 2.29731 -1.0874 -0.24648 0.39338 -1.9244
SER_690 -3.48214 0.36474 3.28497 -0.02614 0 0.0409 1.47497 -1.50405 -0.02941 -0.2469 -2.31171 -1.0547 0 0 -0.45588 0 0 0.15785 0.03304 0.72532 0 -0.4328 0.60011 -0.77834 0.13535 0.55558 -2.94924
LEU_691 -4.16208 0.43206 0.6728 -0.52315 0.30676 0.14909 0.52271 -1.07778 -0 -0 -0.05198 0.10193 0 0 0 0 0 0.05489 0.4338 0.55526 0 -0.00155 0 0.18072 0.29301 0.71663 -1.39686
ALA_692 -4.51371 0.5381 3.21374 -0.02293 0 0 2.25229 -2.05859 -0.01829 -0.15808 -1.52785 -0.21 0 0 0 0 0 0.03724 0 0 0 -0.04648 0 1.8394 0.00367 0.52405 -0.14745
SER_693 -2.91123 0.40415 3.51275 -0.02783 0 0.04334 1.55956 -1.59439 -0.00414 -0.04283 -0.82014 -1.04146 0 0 0 0 0 -0.0542 0.00051 0.17628 0 -0.11423 0.60001 -0.77834 -0.51896 0.34017 -1.27096
ASN_694 -2.36861 0.22383 2.69552 -0.17848 0.0219 0.2685 0.76398 -1.2994 -0.01501 -0.19665 0.58663 -0.38401 0 0 0 0 0 -0.09856 0.00954 0 1.50471 0.08524 0 -0.93687 -0.38789 0.32374 0.61811
ASP_695 -3.9801 0.41589 6.28082 -0.11742 0.02962 0.36548 3.67803 -2.778 -0.01415 -0.11995 -5.84214 -0.16293 0 0 0 -0.4983 0 0.01738 0.0001 0 2.57944 -0.35739 0 -2.3716 -0.19732 0.27988 -2.79267
LYS_696 -6.27024 0.72759 8.55364 -0.53349 0.16349 0.31188 4.25108 -3.74896 -0 -0 -5.90813 0.2492 0 0 0 -0.61682 0 -0.12015 0.11251 3.00081 0 -0.03374 0 -1.5107 0.0023 0.54846 -0.82126
SER_697 -3.62855 0.36917 4.25959 -0.02443 0 0.02227 1.14205 -1.91828 -0.00765 -0.06722 -0.07646 -0.43899 0 0 0 0 0 -0.07304 0.00377 0.6427 0 0.23243 0.60398 -0.77834 0.03927 0.40488 0.70714
ASP_698 -3.22687 0.27486 5.29804 -0.11536 0.00484 0.35487 2.13431 -2.26231 -0.01784 -0.1649 -3.02713 -0.27995 0 0 0 -0.78441 0 0.12822 0.0026 0 1.97298 -0.26626 0 -2.3716 -0.18238 0.1737 -2.35459
ALA_699 -4.18413 0.49783 2.44197 -0.02307 0 0 1.72558 -1.88634 -0 -0 -1.55312 -0.38 0 0 -0.52785 0 0 0.01934 0 0 0 -0.25031 0 1.8394 -0.37349 0.22558 -2.42863
ASN_700 -4.80694 0.26025 5.81982 -0.16836 0.00867 0.23489 1.97642 -2.65409 -0.04934 -0.20132 -1.1596 -0.32991 0 0 0 -0.30519 0 -0.02481 0.021 0 2.06844 0.16872 0 -0.93687 -0.39928 0.21801 -0.25949
ALA_701 -3.99568 0.46712 1.76129 -0.02419 0 0 1.66658 -1.58207 -0 -0 -0.69547 -0.18863 0 0 0 0 0 0.01903 0 0 0 -0.14225 0 1.8394 -0.51421 0.20847 -1.18062
ASN_702 -5.05928 0.28666 3.12529 -0.35987 0.07474 0.70222 1.99436 -1.96008 -0 -0 -1.67203 -1.69102 0 0 0 0 0 -0.06351 0.05767 0 2.47101 -0.58202 0 -0.93687 -0.72801 0.18631 -4.15442
LYS_703 -6.77862 0.5554 5.27316 -0.31682 0.03793 0.11577 2.77535 -2.75421 -0.02064 -0.11992 -3.50663 0.01136 0 0 0 -0.71635 0 -0.01667 0.25718 2.18225 0 -0.05945 0 -1.5107 -0.22634 0.38932 -4.42862
GLY_704 -4.72539 1.01322 3.28053 -0.00113 0 0 2.31462 -2.04812 -0 -0 -2.76608 -0.31493 0 0 0 0 0 -0.07662 0 0 0 -1.36123 0 0.83697 0.34764 0.51646 -2.98406
ILE_705 -6.25274 0.56877 4.28566 -0.4566 0.35314 0.08906 2.724 -2.58787 -0 -0 -3.21816 0.11024 0 0 0 0 0 0.00529 0.00652 0.46174 0 -0.76045 0 0.73287 0.05519 0.5116 -3.37173
VAL_706 -9.0098 1.52637 2.84349 -0.30094 0.30081 0.06514 2.59458 -2.89348 -0 -0 -2.92108 0.21552 0 0 0 0 0 -0.00956 0.04518 0.08299 0 -0.32567 0 1.9342 -0.46399 0.93664 -5.37962
ILE_707 -5.98916 0.58375 2.42498 -0.66167 0.48541 0.15404 1.15017 -1.7545 -0.02573 -0.12846 -0.71011 0.03064 0 0 0 0 0 -0.03002 0.02742 0.94325 0 -0.44031 0 0.73287 -0.1669 0.98312 -2.39121
ALA_708 -5.00966 0.27153 2.31166 -0.02047 0 0 1.84569 -1.86631 -0.02573 -0.12846 -1.34269 -0.40406 0 0 0 0 0 0.01789 0 0 0 -0.54429 0 1.8394 0.05946 0.41286 -2.5832
LEU_709 -6.06901 0.85567 0.10645 -0.49695 0.26563 0.1514 0.9534 -1.26849 -0 -0 -1.22058 -0.03028 0 0 0 0 0 -0.08093 0.1695 2.0811 0 -0.15039 0 0.18072 0.11632 0.32573 -4.11072
GLY_710 -4.27815 0.76209 4.23215 -0.00012 0 0 2.16695 -2.30036 -0.01354 -0.05784 -1.91298 -0.40057 0 0 0 0 0 0.03029 0 0 0 0.45565 0 0.83697 0.92008 0.38454 0.82515
ALA_711 -2.75368 0.36234 2.02694 -0.01156 0 0 1.08004 -1.27241 -0.01132 -0.14548 -1.10677 -0.39991 0 0 0 0 0 -0.1278 0 0 0 0.44252 0 1.8394 2.73422 0.66827 3.3248
GLY_712 -4.24476 0.82388 3.69744 -0.00087 0 0 1.91626 -2.0273 -0 -0 -0.90668 -0.24468 0 0 0 0 0 0.0584 0 0 0 -1.48984 0 0.83697 3.16634 1.05296 2.63812
PRO_713 -5.9471 1.18404 3.54036 -0.1962 0.00403 0.1427 1.09883 -1.27769 -0 -0 -1.15945 0.1047 0 0 0 0 0 0.00479 0.00177 0.54446 0 -1.06011 0 -2.4119 1.11445 0.83759 -3.47474
ALA_714 -4.1056 0.65229 1.16756 -0.02085 0 0 0.58189 -1.39906 -0.01578 -0.05746 -0.46729 -0.37886 0 0 0 0 0 0.00557 0 0 0 -0.5155 0 1.8394 -0.10133 0.71597 -2.09904
TYR_715 -8.61919 1.2124 4.69513 -0.54535 0.01869 0.26206 3.45457 -3.06031 -0.03118 -0.34425 -2.40025 -0.03338 0 0 0 0 0 -0.02644 0.16309 0 2.29934 0.3204 0.00364 1.2797 0.06379 0.94427 -0.34327
GLY_716 -2.01553 0.28581 2.13002 -4e-05 0 0 0.96405 -1.01949 -0.01237 -0.0979 0.15169 -0.40864 0 0 0 0 0 -0.19838 0 0 0 0.35261 0 0.83697 0.31688 0.70166 1.98733
LYS_717 -4.96312 0.58951 5.92339 -0.48503 0.24861 0.24798 1.54034 -2.45487 -0.04545 -0.28234 -1.03496 -0.12055 0 0 0 0 0 -0.04859 0.08116 2.56403 0 -0.00397 0 -1.5107 0.11018 0.54642 0.90201
THR_718 -4.76152 0.55674 2.99874 -0.17283 0.10339 0.14444 1.82497 -1.89585 -0.01443 -0.1205 -1.10063 -1.62437 0 0 0 0 0 -0.07031 0.30771 0.98553 0 1.51141 2.37606 -1.0874 1.22467 0.64016 1.826
GLU_719 -5.1747 0.6765 5.10355 -0.18763 0.03018 0.25388 1.76403 -2.40951 -0.03476 -0.22215 -1.97058 -0.55995 0 0 0 0 0 0.20555 0.13845 0 3.41887 0.03945 0 -2.7348 1.36883 0.43695 0.14215
LYS_720 -5.09296 0.76389 3.44943 -0.37583 0.05189 0.26861 1.05542 -1.70054 -0.01268 -0.14815 -1.23313 0.34033 0 0 0 0 0 0.1462 0.05494 2.46086 0 0.01709 0 -1.5107 -0.11422 1.11331 -0.46625
PRO_721 -4.95652 0.80985 2.61423 -0.17873 0.08371 0.12382 0.76851 -1.09502 -0 -0 0.40152 0.14448 0 0 0 0 0 0.29772 0.0053 0.15542 0 -0.84193 0 -2.4119 0.31103 1.2482 -2.52032
LYS_722 -3.28305 0.54072 2.88601 -0.28554 0.04259 0.12762 1.01355 -1.27322 -0 -0 -0.83131 0.13992 0 0 0 0 0 0.20952 0.01576 0.70803 0 0.37478 0 -1.5107 5.07238 0.76298 4.71002
TYR_723 -4.84465 0.41352 0.46429 -0.89906 0.05115 0.42925 0.92151 -0.9695 -0.01132 -0.14548 0.60549 -0.51763 0 0 0 0 0 0.04145 0.0243 0 1.58576 -0.341 0.007 1.2797 4.68406 1.32551 4.10435
ALA_724 -3.36687 0.41999 0.86833 -0.02875 0.02338 0 1.11112 -1.08644 -0 -0 0.45788 -0.48002 0 0 0 0 0 -0.03922 0 0 0 -0.23236 0 1.8394 0.7659 1.06128 1.31363
PHE_725 -8.34064 0.94688 -1.02796 -1.02664 0.11937 0.65268 1.36141 -1.16734 -0 -0 -1.09007 -0.15903 0 0 0 0 0 0.06063 0.04841 0 1.46215 -0.46085 0 1.0402 0.58785 0.29667 -6.6963
GLY_726 -3.32577 0.27682 2.93282 -0.0008 0 0 1.75902 -1.65957 -0.0179 -0.13579 -2.55956 -0.25131 0 0 -1.01887 0 0 -0.11461 0 0 0 -0.51518 0 0.83697 0.32397 0.16545 -3.3043
VAL_727 -4.15179 0.38446 1.04269 -0.268 0.13213 0.0512 0.54305 -1.379 -0 -0 0.1677 0.24563 0 0 0 0 0 -0.04347 0.00014 0.10336 0 -0.31377 0 1.9342 0.18714 0.21841 -1.14592
GLY_728 -2.30734 0.12691 2.34176 -7e-05 0 0 1.11807 -1.28266 -0 -0 -1.12676 -0.37997 0 0 0 0 0 -0.15661 0 0 0 -1.52345 0 0.83697 -0.60592 0.27019 -2.68886
ASP_729 -5.79333 0.19751 7.76279 -0.09681 0.02783 0.26822 4.16748 -3.37497 -0.03468 -0.23177 -7.48492 -0.2938 0 0 -1.01887 -0.72483 0 0.02343 0.16605 0 2.52603 0.12926 0 -2.3716 -0.42625 0.17993 -6.40331
ILE_730 -7.50805 1.07308 4.31209 -0.4936 0.44556 0.10305 2.72196 -2.50614 -0.01877 -0.07158 -2.76288 0.21584 0 0 0 0 0 0.01378 0.09194 0.50621 0 -0.56922 0 0.73287 -0.36787 0.36604 -3.71569
ILE_731 -9.26207 1.86281 2.06659 -0.63256 0.77527 0.11627 2.3926 -2.47047 -0.00335 -0.01035 -2.30951 0.38544 0 0 0 0 0 0.00802 0.06927 0.95626 0 -0.75722 0 0.73287 -0.50455 1.18656 -5.39812
TYR_732 -11.7464 1.36873 3.90238 -0.70454 0.43877 0.36971 3.79925 -3.33217 -0.01877 -0.07158 -4.84276 -0.24531 0 0 0 -0.34683 0 0.02587 0.0373 0 2.87502 0.01093 0.06885 1.2797 -0.20584 1.72717 -5.61055
PHE_733 -12.0323 1.66549 2.80978 -0.98915 0.11168 0.61214 2.18719 -3.26977 -0.00333 -0.01028 -1.4868 -0.22838 0 0 0 0 0 0.00171 0.35693 0 1.55441 -0.58145 0 1.0402 -0.11629 1.49698 -6.88125
LYS_734 -5.7856 0.5303 4.63977 -0.32179 0.04876 0.15625 2.27288 -2.16395 -0.03426 -0.15279 -3.08174 0.17735 0 0 -0.65131 0 0 -0.07738 0.0207 2.16919 0 -0.00095 0 -1.5107 -0.44636 0.99953 -3.2121
GLU_735 -4.79067 0.59832 6.81839 -0.62442 0.24167 1.6169 3.7133 -2.83637 -0.02113 -0.22787 -3.20801 -3.064 0 0 -0.46302 -0.81016 0 -0.02848 0.55772 0 4.2989 -0.22772 0 -2.7348 -0.49756 0.69032 -0.9987
TYR_736 -3.70105 0.27221 4.00872 -0.86716 0.05831 0.17811 1.02936 -1.85998 -0.00247 -0.02026 0.12914 -0.39182 0 0 0 0 0 -0.05005 0.01152 0 2.34067 -0.01072 0.00011 1.2797 -0.32779 0.60604 2.68259
SER_737 -3.16265 0.36317 2.52322 -0.03044 0.01286 0.02995 0.9906 -1.34036 -0.00247 -0.02026 0.82119 -0.21539 0 0 0 0 0 9.51843 0.02033 0.3792 0 -0.05282 0.60526 -0.77834 1.17055 7.79757 18.6296
GLY_738 -3.16761 0.70245 2.68209 -0.00015 0 0 0.58782 -1.49984 -0.013 -0.06376 -0.48376 -0.14772 0 0 0 0 0 0.06058 0 0 0 -0.3673 0 0.83697 1.28474 7.73462 8.14612
ILE_739 -8.59085 1.62446 3.59608 -0.59666 0.41164 0.11231 3.08841 -2.68923 -0 -0 -2.68333 0.2442 0 0 0 0 0 -0.06895 0.2423 1.00392 0 -0.76517 0 0.73287 -0.23678 0.6237 -3.95107
SER_740 -3.14915 0.16092 2.56554 -0.02745 0 0.02242 0.83734 -1.38935 -0.01164 -0.04027 -1.41747 -0.03198 0 0 0 -0.30519 0 -0.034 7e-05 0.4497 0 0.29666 0.60008 -0.77834 -0.22109 0.5684 -1.90481
PHE_741 -9.12131 1.0516 3.04154 -0.56769 0.02422 0.3068 2.4826 -2.52988 -0 -0 -2.40278 0.21253 0 0 0 0 0 0.01854 0.00767 0 2.52134 -0.44167 0 1.0402 -0.11021 0.26231 -4.20417
GLU_742 -2.96749 0.35066 3.40426 -0.19966 0.0349 0.29281 1.03917 -1.36305 -0 -0 -2.89948 -0.56887 0 0 0 0 0 0.03088 0.02462 0 3.05148 0.03792 0 -2.7348 -0.08505 0.21259 -2.33911
ASN_743 -5.4043 0.71583 5.30149 -0.24397 0.01694 0.46154 2.46357 -2.57744 -0.014 -0.13108 -1.80224 -0.64006 0 0 -0.81063 0 0 -0.07174 0.00029 0 2.67999 -0.49033 0 -0.93687 0.50336 0.28971 -0.68995
GLU_744 -2.94442 0.23751 3.45362 -0.37841 0.06333 0.73279 0.92382 -1.3635 -0.014 -0.13108 -1.23241 -0.85854 0 0 0 -0.4224 0 -0.08712 0.07807 0 3.47519 0.06162 0 -2.7348 0.45834 0.34067 -0.34173
GLY_745 -1.1764 0.14667 1.53815 -6e-05 0 0 0.02524 -0.76412 -5e-05 -0.0003 0.17816 -0.37773 0 0 0 0 0 -0.14717 0 0 0 -1.49141 0 0.83697 -0.47245 0.27541 -1.42909
ASN_746 -4.32505 0.32173 4.45612 -0.16326 0.02981 0.22013 2.18046 -2.20319 -0.01453 -0.12593 -2.18945 -0.3459 0 0 0 0 0 -0.01376 0.08242 0 1.7816 0.07102 0 -0.93687 -0.36671 0.28804 -1.25332
LYS_747 -4.49667 0.3316 4.72991 -0.5137 0.09361 0.35187 1.64044 -2.06763 -0.02272 -0.15839 -4.32639 -0.0316 0 0 0 0 0 -0.01848 0.35013 2.08591 0 0.17926 0 -1.5107 0.04562 0.29684 -3.04108
TYR_748 -9.94776 1.00367 4.71788 -0.65956 0.13339 0.36541 3.0498 -3.18882 -0.01455 -0.12699 -3.02633 -0.1675 0 0 0 0 0 0.24182 0.02645 0 1.97317 -0.38524 0.00023 1.2797 -0.18017 0.61855 -4.28688
LYS_749 -9.93573 1.10475 9.43977 -0.29865 0.02509 0.11937 4.4959 -4.36099 -0.04379 -0.15218 -5.04933 -0.03829 0 0 -1.11433 0 0 0.10254 1.96541 2.26518 0 0.01381 0 -1.5107 -0.21335 1.11551 -2.07002
ILE_750 -9.10893 1.34412 2.00921 -0.44114 0.29751 0.0848 2.1723 -2.26661 -0 -0 -2.651 0.03593 0 0 0 0 0 0.12884 0.01801 0.37742 0 -0.77107 0 0.73287 -0.31719 1.26858 -7.08637
ILE_751 -8.83843 0.98963 2.81801 -0.59373 0.56358 0.1746 2.69948 -2.48829 -0.0032 -0.00973 -2.77966 -0.21115 0 0 0 0 0 -0.01408 0.0513 0.45281 0 -0.13265 0 0.73287 -0.37994 1.06991 -5.89866
GLY_752 -4.48668 0.58297 4.58962 -0.00034 0 0 2.49673 -2.38254 -0 -0 -3.075 -0.22556 0 0 -0.86919 0 0 0.06571 0 0 0 0.20795 0 0.83697 -0.10011 0.67605 -1.68343
PHE_753 -10.5027 1.31935 3.54052 -0.4964 0.0171 0.18239 2.4063 -3.01936 -0 -0 -2.24354 -0.03436 0 0 0 0 0 0.07081 0.30889 0 3.19864 0.17524 0 1.0402 -0.10414 0.58964 -3.55147
GLU_754 -3.27906 0.36316 4.87223 -0.44614 0.16048 1.37906 1.34058 -1.98395 -0.03003 -0.22995 -1.18469 -2.95764 0 0 0 0 0 -0.06411 0.03244 0 3.74612 -0.26727 0 -2.7348 -0.46475 0.5091 -1.23921
ASP_755 -6.12694 0.49896 6.95163 -0.11748 0.00849 0.35718 3.53604 -3.08181 -0.04967 -0.2664 -4.72096 -0.22548 0 0 -0.86919 0 0 0.01946 0.11394 0 2.25529 -0.31204 0 -2.3716 -0.74547 0.32751 -4.81854
VAL_756 -7.77985 1.42936 2.25111 -0.28998 0.26319 0.06328 2.44939 -2.52677 -0 -0 -1.09687 -0.04997 0 0 -0.56677 0 0 -0.0506 0.00203 0.13281 0 -0.49154 0 1.9342 -0.59752 0.63141 -4.2931
LEU_757 -9.65571 1.32114 3.76208 -0.638 0.44931 0.15162 2.08648 -2.78646 -0.01525 -0.12853 -1.86061 0.29083 0 0 0 0 0 -0.042 0.35313 3.06343 0 -0.22398 0 0.18072 -0.1558 1.03007 -2.81753
ALA_758 -6.90293 0.94299 2.10925 -0.02032 0 0 2.30542 -2.37266 -0 -0 -1.6315 -0.35876 0 0 0 0 0 0.12665 0 0 0 -0.36609 0 1.8394 0.19664 0.86738 -3.26453
PHE_759 -8.76308 1.01866 3.89519 -1.17498 0.16498 0.69335 3.43035 -2.78084 -0.01463 -0.06125 -2.15796 -0.01467 0 0 0 0 0 -0.00558 0.1787 0 2.58967 -0.3278 0 1.0402 0.01041 0.42196 -1.8573
GLU_760 -8.2756 1.3673 7.06965 -0.29106 0.07828 0.35032 3.44564 -2.95998 -0.01675 -0.09591 -5.5388 -0.26864 0 0 0 -1.06318 0 -0.0297 0.30239 0 3.16384 0.23874 0 -2.7348 -0.06816 0.94304 -4.38339
LYS_761 -4.04421 0.56285 4.9691 -0.67342 0.36445 0.40847 2.93971 -2.02307 -0.02197 -0.09664 -4.50777 -0.04219 0 0 0 -0.72483 0 0.32262 0.45172 3.1731 0 0.13328 0 -1.5107 0.20264 1.76851 1.65168
PRO_762 -4.93008 0.61307 3.3974 -0.08499 0.00157 0.05297 0.93439 -1.44223 -0 -0 -1.35029 0.41321 0 0 0 0 0 0.64926 0.03477 0.64448 0 -1.01317 0 -2.4119 1.66474 2.00951 -0.81729
GLU_763 -5.04196 0.38562 6.76974 -0.45452 0.06939 0.9378 3.16631 -2.84498 -0 -0 -4.74135 -0.36719 0 0 0 -0.6673 0 -0.04641 0.11784 0 3.23919 -0.31186 0 -2.7348 1.31631 1.23608 0.02792
SER_764 -5.06266 0.28535 5.03731 -0.03 0 0.07012 2.42559 -2.40495 -0.02353 -0.25462 -2.02763 -0.51269 0 0 -0.97298 0 0 0.01011 9e-05 0.93788 0 0.30946 0.65462 -0.77834 -0.22078 0.30912 -2.24854
GLY_765 -3.93541 0.46206 4.63865 -5e-05 0 0 2.06687 -2.27841 -0 -0 -0.5557 -0.41601 0 0 0 0 0 -0.08326 0 0 0 0.21086 0 0.83697 0.56655 0.14916 1.66227
LYS_766 -5.50961 0.16688 6.92619 -0.46518 0.14923 0.24417 2.43622 -2.82482 -0 -0 -2.93303 0.11397 0 0 0 -0.6673 0 0.01181 0.00991 2.49094 0 -0.03973 0 -1.5107 0.30852 0.21639 -0.87612
GLN_767 -3.58417 0.22852 4.15768 -0.26932 0.0558 0.21512 1.49723 -1.96355 -0.01619 -0.21923 -0.84699 -0.50808 0 0 0 0 0 -0.03254 0.09843 0 2.74773 -0.02138 0 -0.18838 -0.30281 0.29408 1.34196
ARG_768 -3.89919 0.12289 4.25201 -0.95124 0.19224 0.63326 1.89157 -1.83262 -0 -0 -2.37854 0.11598 0 0 0 -0.41869 0 -0.00068 0.19104 2.36886 0 -0.02306 0 -1.2888 -0.12315 0.25267 -0.89546
LYS_769 -2.49323 0.09943 3.04609 -0.38815 0.05072 0.20197 0.77954 -1.31241 -0 -0 -0.87906 -0.03661 0 0 0 0 0 -0.05891 0.00339 1.87358 0 -0.02278 0 -1.5107 0.35787 0.3035 0.01425
ARG:CtermProteinFull_770 -1.75363 0.07316 1.64899 -0.59778 0.14244 0.5094 0.42286 -0.57931 -0 -0 -0.41303 -0.26684 0 0 0 0 0 0 0.1043 1.67928 0 0 0 -1.2888 0.42638 0.29236 0.39978
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

